REMARK ID 619556 MODEL 1 2024-06-01_00000073_1_19
PFRMAT TS
TARGET 2024-06-01_00000073_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.570   2.312  -3.107  1.00 13.65           N  
ATOM      2  CA  MET A   1       2.648   1.688  -2.353  1.00 13.65           C  
ATOM      3  C   MET A   1       3.141   2.562  -1.216  1.00 13.65           C  
ATOM      4  O   MET A   1       3.425   3.746  -1.396  1.00 13.65           O  
ATOM      5  CB  MET A   1       3.821   1.308  -3.248  1.00 13.65           C  
ATOM      6  CG  MET A   1       4.939   0.651  -2.462  1.00 13.65           C  
ATOM      7  SD  MET A   1       6.294   0.052  -3.436  1.00 13.65           S  
ATOM      8  CE  MET A   1       7.353  -0.406  -2.068  1.00 13.65           C  
ATOM      9 1H   MET A   1       0.967   1.598  -3.489  1.00 13.65           H  
ATOM     10 2H   MET A   1       1.039   2.909  -2.489  1.00 13.65           H  
ATOM     11 3H   MET A   1       1.960   2.865  -3.857  1.00 13.65           H  
ATOM     12  HA  MET A   1       2.260   0.773  -1.908  1.00 13.65           H  
ATOM     13 1HB  MET A   1       3.490   0.621  -4.024  1.00 13.65           H  
ATOM     14 2HB  MET A   1       4.220   2.196  -3.734  1.00 13.65           H  
ATOM     15 1HG  MET A   1       5.340   1.380  -1.755  1.00 13.65           H  
ATOM     16 2HG  MET A   1       4.538  -0.179  -1.886  1.00 13.65           H  
ATOM     17 1HE  MET A   1       8.290  -0.809  -2.448  1.00 13.65           H  
ATOM     18 2HE  MET A   1       7.554   0.473  -1.451  1.00 13.65           H  
ATOM     19 3HE  MET A   1       6.852  -1.158  -1.459  1.00 13.65           H  
ATOM     20  N   GLU A   2       3.189   1.982  -0.025  1.00  9.30           N  
ATOM     21  CA  GLU A   2       3.707   2.683   1.143  1.00  9.30           C  
ATOM     22  C   GLU A   2       5.231   2.610   1.159  1.00  9.30           C  
ATOM     23  O   GLU A   2       5.810   1.549   0.913  1.00  9.30           O  
ATOM     24  CB  GLU A   2       3.136   2.092   2.438  1.00  9.30           C  
ATOM     25  CG  GLU A   2       3.497   2.875   3.709  1.00  9.30           C  
ATOM     26  CD  GLU A   2       2.874   2.303   4.961  1.00  9.30           C  
ATOM     27  OE1 GLU A   2       2.197   1.306   4.869  1.00  9.30           O  
ATOM     28  OE2 GLU A   2       3.077   2.868   6.010  1.00  9.30           O  
ATOM     29  H   GLU A   2       2.907   1.018   0.076  1.00  9.30           H  
ATOM     30  HA  GLU A   2       3.419   3.732   1.080  1.00  9.30           H  
ATOM     31 1HB  GLU A   2       2.049   2.042   2.369  1.00  9.30           H  
ATOM     32 2HB  GLU A   2       3.505   1.075   2.565  1.00  9.30           H  
ATOM     33 1HG  GLU A   2       4.569   2.882   3.833  1.00  9.30           H  
ATOM     34 2HG  GLU A   2       3.173   3.906   3.588  1.00  9.30           H  
ATOM     35  N   PHE A   3       5.861   3.727   1.501  1.00  6.00           N  
ATOM     36  CA  PHE A   3       7.312   3.838   1.634  1.00  6.00           C  
ATOM     37  C   PHE A   3       7.688   4.429   3.006  1.00  6.00           C  
ATOM     38  O   PHE A   3       8.049   5.605   3.078  1.00  6.00           O  
ATOM     39  CB  PHE A   3       7.874   4.734   0.531  1.00  6.00           C  
ATOM     40  CG  PHE A   3       7.642   4.251  -0.876  1.00  6.00           C  
ATOM     41  CD1 PHE A   3       6.548   4.679  -1.602  1.00  6.00           C  
ATOM     42  CD2 PHE A   3       8.543   3.398  -1.487  1.00  6.00           C  
ATOM     43  CE1 PHE A   3       6.353   4.262  -2.895  1.00  6.00           C  
ATOM     44  CE2 PHE A   3       8.350   2.983  -2.786  1.00  6.00           C  
ATOM     45  CZ  PHE A   3       7.252   3.418  -3.489  1.00  6.00           C  
ATOM     46  H   PHE A   3       5.296   4.546   1.676  1.00  6.00           H  
ATOM     47  HA  PHE A   3       7.755   2.848   1.523  1.00  6.00           H  
ATOM     48 1HB  PHE A   3       7.437   5.728   0.619  1.00  6.00           H  
ATOM     49 2HB  PHE A   3       8.949   4.845   0.672  1.00  6.00           H  
ATOM     50  HD1 PHE A   3       5.829   5.355  -1.138  1.00  6.00           H  
ATOM     51  HD2 PHE A   3       9.416   3.058  -0.931  1.00  6.00           H  
ATOM     52  HE1 PHE A   3       5.479   4.608  -3.448  1.00  6.00           H  
ATOM     53  HE2 PHE A   3       9.065   2.310  -3.256  1.00  6.00           H  
ATOM     54  HZ  PHE A   3       7.094   3.087  -4.514  1.00  6.00           H  
ATOM     55  N   PRO A   4       7.644   3.642   4.105  1.00  3.87           N  
ATOM     56  CA  PRO A   4       7.765   4.067   5.503  1.00  3.87           C  
ATOM     57  C   PRO A   4       9.032   4.853   5.843  1.00  3.87           C  
ATOM     58  O   PRO A   4       9.045   5.620   6.806  1.00  3.87           O  
ATOM     59  CB  PRO A   4       7.808   2.725   6.250  1.00  3.87           C  
ATOM     60  CG  PRO A   4       7.103   1.757   5.353  1.00  3.87           C  
ATOM     61  CD  PRO A   4       7.494   2.174   3.961  1.00  3.87           C  
ATOM     62  HA  PRO A   4       6.869   4.637   5.783  1.00  3.87           H  
ATOM     63 1HB  PRO A   4       8.859   2.444   6.449  1.00  3.87           H  
ATOM     64 2HB  PRO A   4       7.317   2.830   7.229  1.00  3.87           H  
ATOM     65 1HG  PRO A   4       7.409   0.727   5.586  1.00  3.87           H  
ATOM     66 2HG  PRO A   4       6.015   1.810   5.521  1.00  3.87           H  
ATOM     67 1HD  PRO A   4       8.449   1.712   3.669  1.00  3.87           H  
ATOM     68 2HD  PRO A   4       6.684   1.890   3.307  1.00  3.87           H  
ATOM     69  N   ASP A   5      10.083   4.690   5.048  1.00  2.61           N  
ATOM     70  CA  ASP A   5      11.350   5.360   5.304  1.00  2.61           C  
ATOM     71  C   ASP A   5      11.454   6.724   4.624  1.00  2.61           C  
ATOM     72  O   ASP A   5      12.460   7.422   4.778  1.00  2.61           O  
ATOM     73  CB  ASP A   5      12.495   4.464   4.837  1.00  2.61           C  
ATOM     74  CG  ASP A   5      12.582   3.178   5.651  1.00  2.61           C  
ATOM     75  OD1 ASP A   5      12.392   3.243   6.844  1.00  2.61           O  
ATOM     76  OD2 ASP A   5      12.807   2.142   5.078  1.00  2.61           O  
ATOM     77  H   ASP A   5      10.020   4.069   4.256  1.00  2.61           H  
ATOM     78  HA  ASP A   5      11.444   5.511   6.380  1.00  2.61           H  
ATOM     79 1HB  ASP A   5      12.355   4.211   3.785  1.00  2.61           H  
ATOM     80 2HB  ASP A   5      13.442   5.003   4.920  1.00  2.61           H  
ATOM     81  N   HIS A   6      10.410   7.125   3.898  1.00  1.93           N  
ATOM     82  CA  HIS A   6      10.443   8.385   3.164  1.00  1.93           C  
ATOM     83  C   HIS A   6      10.713   9.562   4.090  1.00  1.93           C  
ATOM     84  O   HIS A   6      11.594  10.374   3.801  1.00  1.93           O  
ATOM     85  CB  HIS A   6       9.129   8.600   2.407  1.00  1.93           C  
ATOM     86  CG  HIS A   6       9.089   9.835   1.550  1.00  1.93           C  
ATOM     87  ND1 HIS A   6       9.771   9.929   0.348  1.00  1.93           N  
ATOM     88  CD2 HIS A   6       8.439  11.008   1.703  1.00  1.93           C  
ATOM     89  CE1 HIS A   6       9.542  11.113  -0.192  1.00  1.93           C  
ATOM     90  NE2 HIS A   6       8.736  11.783   0.603  1.00  1.93           N  
ATOM     91  H   HIS A   6       9.583   6.532   3.812  1.00  1.93           H  
ATOM     92  HA  HIS A   6      11.247   8.353   2.430  1.00  1.93           H  
ATOM     93 1HB  HIS A   6       8.944   7.738   1.764  1.00  1.93           H  
ATOM     94 2HB  HIS A   6       8.307   8.650   3.119  1.00  1.93           H  
ATOM     95  HD2 HIS A   6       7.796  11.287   2.539  1.00  1.93           H  
ATOM     96  HE1 HIS A   6       9.947  11.471  -1.137  1.00  1.93           H  
ATOM     97  HE2 HIS A   6       8.390  12.718   0.440  1.00  1.93           H  
ATOM     98  N   SER A   7       9.989   9.656   5.210  1.00  1.57           N  
ATOM     99  CA  SER A   7      10.188  10.779   6.122  1.00  1.57           C  
ATOM    100  C   SER A   7      11.621  10.819   6.643  1.00  1.57           C  
ATOM    101  O   SER A   7      12.207  11.893   6.795  1.00  1.57           O  
ATOM    102  CB  SER A   7       9.225  10.704   7.289  1.00  1.57           C  
ATOM    103  OG  SER A   7       7.896  10.875   6.867  1.00  1.57           O  
ATOM    104  H   SER A   7       9.293   8.950   5.414  1.00  1.57           H  
ATOM    105  HA  SER A   7       9.999  11.701   5.574  1.00  1.57           H  
ATOM    106 1HB  SER A   7       9.331   9.737   7.782  1.00  1.57           H  
ATOM    107 2HB  SER A   7       9.481  11.472   8.017  1.00  1.57           H  
ATOM    108  HG  SER A   7       7.358  10.838   7.664  1.00  1.57           H  
ATOM    109  N   ARG A   8      12.194   9.647   6.928  1.00  1.39           N  
ATOM    110  CA  ARG A   8      13.555   9.607   7.440  1.00  1.39           C  
ATOM    111  C   ARG A   8      14.514  10.124   6.386  1.00  1.39           C  
ATOM    112  O   ARG A   8      15.447  10.869   6.700  1.00  1.39           O  
ATOM    113  CB  ARG A   8      13.946   8.195   7.837  1.00  1.39           C  
ATOM    114  CG  ARG A   8      13.248   7.658   9.080  1.00  1.39           C  
ATOM    115  CD  ARG A   8      13.618   6.235   9.343  1.00  1.39           C  
ATOM    116  NE  ARG A   8      12.989   5.714  10.550  1.00  1.39           N  
ATOM    117  CZ  ARG A   8      12.957   4.410  10.886  1.00  1.39           C  
ATOM    118  NH1 ARG A   8      13.515   3.519  10.096  1.00  1.39           N  
ATOM    119  NH2 ARG A   8      12.365   4.026  12.006  1.00  1.39           N  
ATOM    120  H   ARG A   8      11.687   8.787   6.771  1.00  1.39           H  
ATOM    121  HA  ARG A   8      13.619  10.248   8.318  1.00  1.39           H  
ATOM    122 1HB  ARG A   8      13.727   7.514   7.015  1.00  1.39           H  
ATOM    123 2HB  ARG A   8      15.021   8.154   8.013  1.00  1.39           H  
ATOM    124 1HG  ARG A   8      13.525   8.258   9.945  1.00  1.39           H  
ATOM    125 2HG  ARG A   8      12.168   7.706   8.929  1.00  1.39           H  
ATOM    126 1HD  ARG A   8      13.297   5.615   8.497  1.00  1.39           H  
ATOM    127 2HD  ARG A   8      14.697   6.157   9.458  1.00  1.39           H  
ATOM    128  HE  ARG A   8      12.550   6.375  11.178  1.00  1.39           H  
ATOM    129 1HH1 ARG A   8      13.968   3.816   9.236  1.00  1.39           H  
ATOM    130 2HH1 ARG A   8      13.489   2.540  10.335  1.00  1.39           H  
ATOM    131 1HH2 ARG A   8      11.936   4.711  12.612  1.00  1.39           H  
ATOM    132 2HH2 ARG A   8      12.342   3.047  12.254  1.00  1.39           H  
ATOM    133  N   HIS A   9      14.255   9.788   5.121  1.00  1.29           N  
ATOM    134  CA  HIS A   9      15.135  10.242   4.063  1.00  1.29           C  
ATOM    135  C   HIS A   9      14.983  11.747   3.885  1.00  1.29           C  
ATOM    136  O   HIS A   9      15.960  12.454   3.620  1.00  1.29           O  
ATOM    137  CB  HIS A   9      14.875   9.500   2.754  1.00  1.29           C  
ATOM    138  CG  HIS A   9      15.284   8.044   2.805  1.00  1.29           C  
ATOM    139  ND1 HIS A   9      16.572   7.632   3.121  1.00  1.29           N  
ATOM    140  CD2 HIS A   9      14.577   6.917   2.568  1.00  1.29           C  
ATOM    141  CE1 HIS A   9      16.627   6.314   3.083  1.00  1.29           C  
ATOM    142  NE2 HIS A   9      15.435   5.853   2.745  1.00  1.29           N  
ATOM    143  H   HIS A   9      13.472   9.169   4.905  1.00  1.29           H  
ATOM    144  HA  HIS A   9      16.166  10.048   4.341  1.00  1.29           H  
ATOM    145 1HB  HIS A   9      13.808   9.550   2.518  1.00  1.29           H  
ATOM    146 2HB  HIS A   9      15.416   9.986   1.945  1.00  1.29           H  
ATOM    147  HD1 HIS A   9      17.360   8.223   3.390  1.00  1.29           H  
ATOM    148  HD2 HIS A   9      13.539   6.743   2.285  1.00  1.29           H  
ATOM    149  HE1 HIS A   9      17.559   5.796   3.305  1.00  1.29           H  
ATOM    150  N   LEU A  10      13.765  12.266   4.048  1.00  1.22           N  
ATOM    151  CA  LEU A  10      13.599  13.704   3.918  1.00  1.22           C  
ATOM    152  C   LEU A  10      14.398  14.407   5.012  1.00  1.22           C  
ATOM    153  O   LEU A  10      15.069  15.407   4.746  1.00  1.22           O  
ATOM    154  CB  LEU A  10      12.129  14.105   4.031  1.00  1.22           C  
ATOM    155  CG  LEU A  10      11.218  13.676   2.884  1.00  1.22           C  
ATOM    156  CD1 LEU A  10       9.791  14.045   3.245  1.00  1.22           C  
ATOM    157  CD2 LEU A  10      11.664  14.340   1.600  1.00  1.22           C  
ATOM    158  H   LEU A  10      12.967  11.658   4.231  1.00  1.22           H  
ATOM    159  HA  LEU A  10      13.980  14.016   2.948  1.00  1.22           H  
ATOM    160 1HB  LEU A  10      11.728  13.672   4.945  1.00  1.22           H  
ATOM    161 2HB  LEU A  10      12.073  15.189   4.116  1.00  1.22           H  
ATOM    162  HG  LEU A  10      11.266  12.597   2.759  1.00  1.22           H  
ATOM    163 1HD1 LEU A  10       9.122  13.748   2.456  1.00  1.22           H  
ATOM    164 2HD1 LEU A  10       9.507  13.541   4.164  1.00  1.22           H  
ATOM    165 3HD1 LEU A  10       9.721  15.120   3.385  1.00  1.22           H  
ATOM    166 1HD2 LEU A  10      11.010  14.026   0.787  1.00  1.22           H  
ATOM    167 2HD2 LEU A  10      11.615  15.422   1.711  1.00  1.22           H  
ATOM    168 3HD2 LEU A  10      12.689  14.041   1.378  1.00  1.22           H  
ATOM    169  N   LEU A  11      14.389  13.854   6.230  1.00  1.17           N  
ATOM    170  CA  LEU A  11      15.163  14.448   7.313  1.00  1.17           C  
ATOM    171  C   LEU A  11      16.656  14.390   7.020  1.00  1.17           C  
ATOM    172  O   LEU A  11      17.381  15.365   7.241  1.00  1.17           O  
ATOM    173  CB  LEU A  11      14.866  13.750   8.641  1.00  1.17           C  
ATOM    174  CG  LEU A  11      13.481  13.992   9.234  1.00  1.17           C  
ATOM    175  CD1 LEU A  11      13.291  13.087  10.445  1.00  1.17           C  
ATOM    176  CD2 LEU A  11      13.359  15.461   9.636  1.00  1.17           C  
ATOM    177  H   LEU A  11      13.809  13.030   6.409  1.00  1.17           H  
ATOM    178  HA  LEU A  11      14.876  15.494   7.405  1.00  1.17           H  
ATOM    179 1HB  LEU A  11      14.970  12.679   8.490  1.00  1.17           H  
ATOM    180 2HB  LEU A  11      15.606  14.058   9.373  1.00  1.17           H  
ATOM    181  HG  LEU A  11      12.719  13.751   8.495  1.00  1.17           H  
ATOM    182 1HD1 LEU A  11      12.304  13.250  10.871  1.00  1.17           H  
ATOM    183 2HD1 LEU A  11      13.384  12.047  10.136  1.00  1.17           H  
ATOM    184 3HD1 LEU A  11      14.052  13.314  11.190  1.00  1.17           H  
ATOM    185 1HD2 LEU A  11      12.373  15.642  10.058  1.00  1.17           H  
ATOM    186 2HD2 LEU A  11      14.117  15.700  10.380  1.00  1.17           H  
ATOM    187 3HD2 LEU A  11      13.500  16.087   8.764  1.00  1.17           H  
ATOM    188  N   GLN A  12      17.119  13.275   6.444  1.00  1.13           N  
ATOM    189  CA  GLN A  12      18.533  13.150   6.118  1.00  1.13           C  
ATOM    190  C   GLN A  12      18.926  14.210   5.104  1.00  1.13           C  
ATOM    191  O   GLN A  12      19.979  14.843   5.233  1.00  1.13           O  
ATOM    192  CB  GLN A  12      18.825  11.770   5.516  1.00  1.13           C  
ATOM    193  CG  GLN A  12      18.727  10.595   6.474  1.00  1.13           C  
ATOM    194  CD  GLN A  12      18.762   9.241   5.732  1.00  1.13           C  
ATOM    195  OE1 GLN A  12      18.565   9.186   4.500  1.00  1.13           O  
ATOM    196  NE2 GLN A  12      19.008   8.162   6.471  1.00  1.13           N  
ATOM    197  H   GLN A  12      16.488  12.490   6.284  1.00  1.13           H  
ATOM    198  HA  GLN A  12      19.120  13.295   7.027  1.00  1.13           H  
ATOM    199 1HB  GLN A  12      18.134  11.587   4.700  1.00  1.13           H  
ATOM    200 2HB  GLN A  12      19.826  11.771   5.092  1.00  1.13           H  
ATOM    201 1HG  GLN A  12      19.579  10.632   7.154  1.00  1.13           H  
ATOM    202 2HG  GLN A  12      17.809  10.663   7.038  1.00  1.13           H  
ATOM    203 1HE2 GLN A  12      19.043   7.257   6.047  1.00  1.13           H  
ATOM    204 2HE2 GLN A  12      19.159   8.256   7.456  1.00  1.13           H  
ATOM    205  N   CYS A  13      18.044  14.444   4.124  1.00  1.09           N  
ATOM    206  CA  CYS A  13      18.297  15.419   3.079  1.00  1.09           C  
ATOM    207  C   CYS A  13      18.339  16.824   3.665  1.00  1.09           C  
ATOM    208  O   CYS A  13      19.250  17.598   3.371  1.00  1.09           O  
ATOM    209  CB  CYS A  13      17.194  15.342   2.025  1.00  1.09           C  
ATOM    210  SG  CYS A  13      17.189  13.799   1.087  1.00  1.09           S  
ATOM    211  H   CYS A  13      17.192  13.884   4.080  1.00  1.09           H  
ATOM    212  HA  CYS A  13      19.258  15.197   2.615  1.00  1.09           H  
ATOM    213 1HB  CYS A  13      16.224  15.448   2.502  1.00  1.09           H  
ATOM    214 2HB  CYS A  13      17.305  16.168   1.324  1.00  1.09           H  
ATOM    215  HG  CYS A  13      16.774  13.035   2.131  1.00  1.09           H  
ATOM    216  N   LEU A  14      17.401  17.136   4.560  1.00  1.07           N  
ATOM    217  CA  LEU A  14      17.377  18.458   5.171  1.00  1.07           C  
ATOM    218  C   LEU A  14      18.626  18.707   5.994  1.00  1.07           C  
ATOM    219  O   LEU A  14      19.198  19.801   5.953  1.00  1.07           O  
ATOM    220  CB  LEU A  14      16.151  18.592   6.075  1.00  1.07           C  
ATOM    221  CG  LEU A  14      14.812  18.673   5.383  1.00  1.07           C  
ATOM    222  CD1 LEU A  14      13.710  18.546   6.422  1.00  1.07           C  
ATOM    223  CD2 LEU A  14      14.730  20.012   4.658  1.00  1.07           C  
ATOM    224  H   LEU A  14      16.669  16.461   4.781  1.00  1.07           H  
ATOM    225  HA  LEU A  14      17.323  19.203   4.379  1.00  1.07           H  
ATOM    226 1HB  LEU A  14      16.126  17.739   6.755  1.00  1.07           H  
ATOM    227 2HB  LEU A  14      16.262  19.495   6.656  1.00  1.07           H  
ATOM    228  HG  LEU A  14      14.711  17.866   4.664  1.00  1.07           H  
ATOM    229 1HD1 LEU A  14      12.738  18.610   5.934  1.00  1.07           H  
ATOM    230 2HD1 LEU A  14      13.801  17.588   6.920  1.00  1.07           H  
ATOM    231 3HD1 LEU A  14      13.804  19.336   7.147  1.00  1.07           H  
ATOM    232 1HD2 LEU A  14      13.770  20.097   4.150  1.00  1.07           H  
ATOM    233 2HD2 LEU A  14      14.834  20.830   5.374  1.00  1.07           H  
ATOM    234 3HD2 LEU A  14      15.536  20.070   3.922  1.00  1.07           H  
ATOM    235  N   SER A  15      19.071  17.686   6.722  1.00  1.05           N  
ATOM    236  CA  SER A  15      20.257  17.810   7.543  1.00  1.05           C  
ATOM    237  C   SER A  15      21.478  18.076   6.667  1.00  1.05           C  
ATOM    238  O   SER A  15      22.247  19.002   6.942  1.00  1.05           O  
ATOM    239  CB  SER A  15      20.444  16.565   8.377  1.00  1.05           C  
ATOM    240  OG  SER A  15      21.573  16.662   9.202  1.00  1.05           O  
ATOM    241  H   SER A  15      18.554  16.805   6.729  1.00  1.05           H  
ATOM    242  HA  SER A  15      20.123  18.658   8.216  1.00  1.05           H  
ATOM    243 1HB  SER A  15      19.553  16.407   8.993  1.00  1.05           H  
ATOM    244 2HB  SER A  15      20.538  15.698   7.725  1.00  1.05           H  
ATOM    245  HG  SER A  15      21.470  15.930   9.857  1.00  1.05           H  
ATOM    246  N   GLU A  16      21.647  17.288   5.593  1.00  1.03           N  
ATOM    247  CA  GLU A  16      22.786  17.478   4.700  1.00  1.03           C  
ATOM    248  C   GLU A  16      22.788  18.879   4.099  1.00  1.03           C  
ATOM    249  O   GLU A  16      23.814  19.573   4.118  1.00  1.03           O  
ATOM    250  CB  GLU A  16      22.780  16.439   3.565  1.00  1.03           C  
ATOM    251  CG  GLU A  16      23.955  16.599   2.611  1.00  1.03           C  
ATOM    252  CD  GLU A  16      24.057  15.574   1.461  1.00  1.03           C  
ATOM    253  OE1 GLU A  16      23.241  14.691   1.375  1.00  1.03           O  
ATOM    254  OE2 GLU A  16      24.978  15.711   0.664  1.00  1.03           O  
ATOM    255  H   GLU A  16      20.983  16.535   5.409  1.00  1.03           H  
ATOM    256  HA  GLU A  16      23.699  17.354   5.279  1.00  1.03           H  
ATOM    257 1HB  GLU A  16      22.807  15.434   3.987  1.00  1.03           H  
ATOM    258 2HB  GLU A  16      21.855  16.531   2.992  1.00  1.03           H  
ATOM    259 1HG  GLU A  16      23.869  17.593   2.175  1.00  1.03           H  
ATOM    260 2HG  GLU A  16      24.870  16.568   3.198  1.00  1.03           H  
ATOM    261  N   GLN A  17      21.621  19.319   3.624  1.00  1.03           N  
ATOM    262  CA  GLN A  17      21.490  20.629   3.019  1.00  1.03           C  
ATOM    263  C   GLN A  17      21.827  21.714   4.025  1.00  1.03           C  
ATOM    264  O   GLN A  17      22.473  22.713   3.688  1.00  1.03           O  
ATOM    265  CB  GLN A  17      20.066  20.814   2.513  1.00  1.03           C  
ATOM    266  CG  GLN A  17      19.700  19.978   1.301  1.00  1.03           C  
ATOM    267  CD  GLN A  17      18.219  20.070   0.995  1.00  1.03           C  
ATOM    268  OE1 GLN A  17      17.395  20.234   1.894  1.00  1.03           O  
ATOM    269  NE2 GLN A  17      17.872  19.971  -0.278  1.00  1.03           N  
ATOM    270  H   GLN A  17      20.803  18.706   3.654  1.00  1.03           H  
ATOM    271  HA  GLN A  17      22.190  20.697   2.185  1.00  1.03           H  
ATOM    272 1HB  GLN A  17      19.367  20.566   3.313  1.00  1.03           H  
ATOM    273 2HB  GLN A  17      19.915  21.846   2.262  1.00  1.03           H  
ATOM    274 1HG  GLN A  17      20.252  20.345   0.437  1.00  1.03           H  
ATOM    275 2HG  GLN A  17      19.961  18.941   1.484  1.00  1.03           H  
ATOM    276 1HE2 GLN A  17      16.908  20.025  -0.538  1.00  1.03           H  
ATOM    277 2HE2 GLN A  17      18.573  19.833  -0.977  1.00  1.03           H  
ATOM    278  N   ARG A  18      21.406  21.526   5.277  1.00  1.03           N  
ATOM    279  CA  ARG A  18      21.724  22.490   6.307  1.00  1.03           C  
ATOM    280  C   ARG A  18      23.217  22.568   6.585  1.00  1.03           C  
ATOM    281  O   ARG A  18      23.787  23.660   6.619  1.00  1.03           O  
ATOM    282  CB  ARG A  18      20.966  22.205   7.586  1.00  1.03           C  
ATOM    283  CG  ARG A  18      21.363  23.094   8.707  1.00  1.03           C  
ATOM    284  CD  ARG A  18      20.486  22.978   9.851  1.00  1.03           C  
ATOM    285  NE  ARG A  18      21.035  23.698  10.948  1.00  1.03           N  
ATOM    286  CZ  ARG A  18      21.785  23.129  11.912  1.00  1.03           C  
ATOM    287  NH1 ARG A  18      21.974  21.822  11.912  1.00  1.03           N  
ATOM    288  NH2 ARG A  18      22.338  23.866  12.846  1.00  1.03           N  
ATOM    289  H   ARG A  18      20.841  20.711   5.518  1.00  1.03           H  
ATOM    290  HA  ARG A  18      21.398  23.461   5.956  1.00  1.03           H  
ATOM    291 1HB  ARG A  18      19.895  22.322   7.417  1.00  1.03           H  
ATOM    292 2HB  ARG A  18      21.140  21.175   7.896  1.00  1.03           H  
ATOM    293 1HG  ARG A  18      22.372  22.834   9.028  1.00  1.03           H  
ATOM    294 2HG  ARG A  18      21.345  24.135   8.376  1.00  1.03           H  
ATOM    295 1HD  ARG A  18      19.531  23.420   9.601  1.00  1.03           H  
ATOM    296 2HD  ARG A  18      20.361  21.935  10.135  1.00  1.03           H  
ATOM    297  HE  ARG A  18      20.924  24.723  10.937  1.00  1.03           H  
ATOM    298 1HH1 ARG A  18      21.556  21.251  11.187  1.00  1.03           H  
ATOM    299 2HH1 ARG A  18      22.540  21.394  12.630  1.00  1.03           H  
ATOM    300 1HH2 ARG A  18      22.211  24.869  12.830  1.00  1.03           H  
ATOM    301 2HH2 ARG A  18      22.901  23.437  13.562  1.00  1.03           H  
ATOM    302  N   HIS A  19      23.880  21.419   6.695  1.00  1.03           N  
ATOM    303  CA  HIS A  19      25.305  21.408   7.015  1.00  1.03           C  
ATOM    304  C   HIS A  19      26.139  22.027   5.901  1.00  1.03           C  
ATOM    305  O   HIS A  19      27.172  22.649   6.159  1.00  1.03           O  
ATOM    306  CB  HIS A  19      25.793  19.987   7.297  1.00  1.03           C  
ATOM    307  CG  HIS A  19      25.336  19.437   8.616  1.00  1.03           C  
ATOM    308  ND1 HIS A  19      25.708  20.000   9.826  1.00  1.03           N  
ATOM    309  CD2 HIS A  19      24.562  18.373   8.922  1.00  1.03           C  
ATOM    310  CE1 HIS A  19      25.172  19.305  10.813  1.00  1.03           C  
ATOM    311  NE2 HIS A  19      24.475  18.315  10.293  1.00  1.03           N  
ATOM    312  H   HIS A  19      23.371  20.536   6.617  1.00  1.03           H  
ATOM    313  HA  HIS A  19      25.472  21.998   7.913  1.00  1.03           H  
ATOM    314 1HB  HIS A  19      25.422  19.323   6.508  1.00  1.03           H  
ATOM    315 2HB  HIS A  19      26.880  19.959   7.266  1.00  1.03           H  
ATOM    316  HD2 HIS A  19      24.094  17.685   8.216  1.00  1.03           H  
ATOM    317  HE1 HIS A  19      25.288  19.512  11.878  1.00  1.03           H  
ATOM    318  HE2 HIS A  19      23.958  17.618  10.812  1.00  1.03           H  
ATOM    319  N   GLN A  20      25.674  21.895   4.664  1.00  1.02           N  
ATOM    320  CA  GLN A  20      26.358  22.471   3.517  1.00  1.02           C  
ATOM    321  C   GLN A  20      25.983  23.935   3.262  1.00  1.02           C  
ATOM    322  O   GLN A  20      26.521  24.559   2.346  1.00  1.02           O  
ATOM    323  CB  GLN A  20      26.068  21.628   2.279  1.00  1.02           C  
ATOM    324  CG  GLN A  20      26.687  20.253   2.344  1.00  1.02           C  
ATOM    325  CD  GLN A  20      26.267  19.345   1.218  1.00  1.02           C  
ATOM    326  OE1 GLN A  20      25.754  19.772   0.175  1.00  1.02           O  
ATOM    327  NE2 GLN A  20      26.488  18.060   1.443  1.00  1.02           N  
ATOM    328  H   GLN A  20      24.833  21.335   4.508  1.00  1.02           H  
ATOM    329  HA  GLN A  20      27.429  22.433   3.712  1.00  1.02           H  
ATOM    330 1HB  GLN A  20      24.986  21.505   2.176  1.00  1.02           H  
ATOM    331 2HB  GLN A  20      26.432  22.139   1.390  1.00  1.02           H  
ATOM    332 1HG  GLN A  20      27.770  20.352   2.320  1.00  1.02           H  
ATOM    333 2HG  GLN A  20      26.375  19.784   3.281  1.00  1.02           H  
ATOM    334 1HE2 GLN A  20      26.184  17.335   0.787  1.00  1.02           H  
ATOM    335 2HE2 GLN A  20      26.895  17.772   2.304  1.00  1.02           H  
ATOM    336  N   GLY A  21      25.039  24.480   4.039  1.00  1.02           N  
ATOM    337  CA  GLY A  21      24.606  25.860   3.868  1.00  1.02           C  
ATOM    338  C   GLY A  21      23.720  26.080   2.643  1.00  1.02           C  
ATOM    339  O   GLY A  21      23.659  27.197   2.125  1.00  1.02           O  
ATOM    340  H   GLY A  21      24.629  23.952   4.806  1.00  1.02           H  
ATOM    341 1HA  GLY A  21      24.061  26.164   4.763  1.00  1.02           H  
ATOM    342 2HA  GLY A  21      25.482  26.502   3.803  1.00  1.02           H  
ATOM    343  N   PHE A  22      23.092  25.020   2.127  1.00  1.01           N  
ATOM    344  CA  PHE A  22      22.274  25.170   0.930  1.00  1.01           C  
ATOM    345  C   PHE A  22      20.838  25.576   1.221  1.00  1.01           C  
ATOM    346  O   PHE A  22      20.421  26.695   0.921  1.00  1.01           O  
ATOM    347  CB  PHE A  22      22.274  23.863   0.127  1.00  1.01           C  
ATOM    348  CG  PHE A  22      21.331  23.867  -1.057  1.00  1.01           C  
ATOM    349  CD1 PHE A  22      21.626  24.566  -2.216  1.00  1.01           C  
ATOM    350  CD2 PHE A  22      20.131  23.166  -0.995  1.00  1.01           C  
ATOM    351  CE1 PHE A  22      20.740  24.561  -3.284  1.00  1.01           C  
ATOM    352  CE2 PHE A  22      19.249  23.161  -2.045  1.00  1.01           C  
ATOM    353  CZ  PHE A  22      19.551  23.859  -3.196  1.00  1.01           C  
ATOM    354  H   PHE A  22      23.143  24.118   2.598  1.00  1.01           H  
ATOM    355  HA  PHE A  22      22.724  25.947   0.312  1.00  1.01           H  
ATOM    356 1HB  PHE A  22      23.281  23.670  -0.243  1.00  1.01           H  
ATOM    357 2HB  PHE A  22      22.008  23.032   0.778  1.00  1.01           H  
ATOM    358  HD1 PHE A  22      22.562  25.122  -2.281  1.00  1.01           H  
ATOM    359  HD2 PHE A  22      19.894  22.620  -0.095  1.00  1.01           H  
ATOM    360  HE1 PHE A  22      20.979  25.115  -4.192  1.00  1.01           H  
ATOM    361  HE2 PHE A  22      18.312  22.607  -1.969  1.00  1.01           H  
ATOM    362  HZ  PHE A  22      18.855  23.860  -4.034  1.00  1.01           H  
ATOM    363  N   LEU A  23      20.073  24.701   1.863  1.00  1.00           N  
ATOM    364  CA  LEU A  23      18.673  25.036   2.064  1.00  1.00           C  
ATOM    365  C   LEU A  23      18.458  25.757   3.368  1.00  1.00           C  
ATOM    366  O   LEU A  23      17.874  25.225   4.311  1.00  1.00           O  
ATOM    367  CB  LEU A  23      17.781  23.801   2.004  1.00  1.00           C  
ATOM    368  CG  LEU A  23      16.307  24.096   1.947  1.00  1.00           C  
ATOM    369  CD1 LEU A  23      16.021  24.899   0.704  1.00  1.00           C  
ATOM    370  CD2 LEU A  23      15.544  22.803   1.935  1.00  1.00           C  
ATOM    371  H   LEU A  23      20.449  23.817   2.163  1.00  1.00           H  
ATOM    372  HA  LEU A  23      18.363  25.696   1.260  1.00  1.00           H  
ATOM    373 1HB  LEU A  23      18.026  23.224   1.124  1.00  1.00           H  
ATOM    374 2HB  LEU A  23      17.959  23.186   2.888  1.00  1.00           H  
ATOM    375  HG  LEU A  23      16.014  24.686   2.812  1.00  1.00           H  
ATOM    376 1HD1 LEU A  23      14.957  25.123   0.656  1.00  1.00           H  
ATOM    377 2HD1 LEU A  23      16.589  25.831   0.738  1.00  1.00           H  
ATOM    378 3HD1 LEU A  23      16.315  24.326  -0.174  1.00  1.00           H  
ATOM    379 1HD2 LEU A  23      14.482  23.006   1.886  1.00  1.00           H  
ATOM    380 2HD2 LEU A  23      15.837  22.217   1.067  1.00  1.00           H  
ATOM    381 3HD2 LEU A  23      15.769  22.247   2.843  1.00  1.00           H  
ATOM    382  N   CYS A  24      18.941  26.977   3.407  1.00  0.98           N  
ATOM    383  CA  CYS A  24      18.814  27.792   4.596  1.00  0.98           C  
ATOM    384  C   CYS A  24      18.346  29.182   4.227  1.00  0.98           C  
ATOM    385  O   CYS A  24      18.953  29.854   3.386  1.00  0.98           O  
ATOM    386  CB  CYS A  24      20.131  27.852   5.344  1.00  0.98           C  
ATOM    387  SG  CYS A  24      20.731  26.246   5.890  1.00  0.98           S  
ATOM    388  H   CYS A  24      19.416  27.311   2.570  1.00  0.98           H  
ATOM    389  HA  CYS A  24      18.066  27.343   5.245  1.00  0.98           H  
ATOM    390 1HB  CYS A  24      20.890  28.293   4.714  1.00  0.98           H  
ATOM    391 2HB  CYS A  24      20.004  28.481   6.222  1.00  0.98           H  
ATOM    392  HG  CYS A  24      19.548  25.799   6.311  1.00  0.98           H  
ATOM    393  N   ASP A  25      17.304  29.630   4.907  1.00  0.95           N  
ATOM    394  CA  ASP A  25      16.683  30.921   4.649  1.00  0.95           C  
ATOM    395  C   ASP A  25      16.420  31.700   5.922  1.00  0.95           C  
ATOM    396  O   ASP A  25      15.629  32.642   5.942  1.00  0.95           O  
ATOM    397  CB  ASP A  25      15.422  30.763   3.784  1.00  0.95           C  
ATOM    398  CG  ASP A  25      14.351  29.895   4.378  1.00  0.95           C  
ATOM    399  OD1 ASP A  25      14.555  29.356   5.435  1.00  0.95           O  
ATOM    400  OD2 ASP A  25      13.327  29.765   3.762  1.00  0.95           O  
ATOM    401  H   ASP A  25      16.930  29.033   5.644  1.00  0.95           H  
ATOM    402  HA  ASP A  25      17.381  31.513   4.058  1.00  0.95           H  
ATOM    403 1HB  ASP A  25      14.996  31.752   3.605  1.00  0.95           H  
ATOM    404 2HB  ASP A  25      15.702  30.356   2.811  1.00  0.95           H  
ATOM    405  N   CYS A  26      17.127  31.309   6.972  1.00  0.92           N  
ATOM    406  CA  CYS A  26      17.094  31.997   8.242  1.00  0.92           C  
ATOM    407  C   CYS A  26      18.355  31.786   9.046  1.00  0.92           C  
ATOM    408  O   CYS A  26      18.950  30.701   9.060  1.00  0.92           O  
ATOM    409  CB  CYS A  26      15.902  31.586   9.095  1.00  0.92           C  
ATOM    410  SG  CYS A  26      15.812  32.441  10.708  1.00  0.92           S  
ATOM    411  H   CYS A  26      17.684  30.466   6.896  1.00  0.92           H  
ATOM    412  HA  CYS A  26      16.998  33.057   8.032  1.00  0.92           H  
ATOM    413 1HB  CYS A  26      15.022  31.862   8.560  1.00  0.92           H  
ATOM    414 2HB  CYS A  26      15.890  30.506   9.256  1.00  0.92           H  
ATOM    415  HG  CYS A  26      16.139  33.662  10.219  1.00  0.92           H  
ATOM    416  N   THR A  27      18.774  32.850   9.702  1.00  0.90           N  
ATOM    417  CA  THR A  27      19.872  32.738  10.635  1.00  0.90           C  
ATOM    418  C   THR A  27      19.309  32.991  12.014  1.00  0.90           C  
ATOM    419  O   THR A  27      18.643  34.010  12.237  1.00  0.90           O  
ATOM    420  CB  THR A  27      21.009  33.729  10.356  1.00  0.90           C  
ATOM    421  OG1 THR A  27      21.552  33.507   9.045  1.00  0.90           O  
ATOM    422  CG2 THR A  27      22.117  33.538  11.398  1.00  0.90           C  
ATOM    423  H   THR A  27      18.255  33.722   9.601  1.00  0.90           H  
ATOM    424  HA  THR A  27      20.275  31.728  10.613  1.00  0.90           H  
ATOM    425  HB  THR A  27      20.640  34.732  10.422  1.00  0.90           H  
ATOM    426  HG1 THR A  27      22.286  34.116   8.906  1.00  0.90           H  
ATOM    427 1HG2 THR A  27      22.923  34.243  11.203  1.00  0.90           H  
ATOM    428 2HG2 THR A  27      21.725  33.714  12.396  1.00  0.90           H  
ATOM    429 3HG2 THR A  27      22.499  32.517  11.338  1.00  0.90           H  
ATOM    430  N   VAL A  28      19.568  32.063  12.919  1.00  0.89           N  
ATOM    431  CA  VAL A  28      19.094  32.207  14.272  1.00  0.89           C  
ATOM    432  C   VAL A  28      20.307  32.497  15.133  1.00  0.89           C  
ATOM    433  O   VAL A  28      21.340  31.838  15.001  1.00  0.89           O  
ATOM    434  CB  VAL A  28      18.381  30.945  14.768  1.00  0.89           C  
ATOM    435  CG1 VAL A  28      17.901  31.201  16.199  1.00  0.89           C  
ATOM    436  CG2 VAL A  28      17.224  30.561  13.817  1.00  0.89           C  
ATOM    437  H   VAL A  28      20.102  31.237  12.646  1.00  0.89           H  
ATOM    438  HA  VAL A  28      18.402  33.045  14.328  1.00  0.89           H  
ATOM    439  HB  VAL A  28      19.089  30.129  14.800  1.00  0.89           H  
ATOM    440 1HG1 VAL A  28      17.417  30.340  16.575  1.00  0.89           H  
ATOM    441 2HG1 VAL A  28      18.744  31.441  16.842  1.00  0.89           H  
ATOM    442 3HG1 VAL A  28      17.200  32.033  16.201  1.00  0.89           H  
ATOM    443 1HG2 VAL A  28      16.735  29.658  14.180  1.00  0.89           H  
ATOM    444 2HG2 VAL A  28      16.506  31.358  13.762  1.00  0.89           H  
ATOM    445 3HG2 VAL A  28      17.624  30.375  12.816  1.00  0.89           H  
ATOM    446  N   LEU A  29      20.223  33.525  15.958  1.00  0.89           N  
ATOM    447  CA  LEU A  29      21.362  33.896  16.765  1.00  0.89           C  
ATOM    448  C   LEU A  29      21.086  33.646  18.237  1.00  0.89           C  
ATOM    449  O   LEU A  29      20.017  34.004  18.754  1.00  0.89           O  
ATOM    450  CB  LEU A  29      21.670  35.370  16.528  1.00  0.89           C  
ATOM    451  CG  LEU A  29      22.068  35.710  15.095  1.00  0.89           C  
ATOM    452  CD1 LEU A  29      20.821  35.936  14.271  1.00  0.89           C  
ATOM    453  CD2 LEU A  29      22.952  36.926  15.078  1.00  0.89           C  
ATOM    454  H   LEU A  29      19.359  34.054  16.008  1.00  0.89           H  
ATOM    455  HA  LEU A  29      22.218  33.299  16.470  1.00  0.89           H  
ATOM    456 1HB  LEU A  29      20.785  35.944  16.770  1.00  0.89           H  
ATOM    457 2HB  LEU A  29      22.482  35.670  17.193  1.00  0.89           H  
ATOM    458  HG  LEU A  29      22.587  34.868  14.661  1.00  0.89           H  
ATOM    459 1HD1 LEU A  29      21.112  36.159  13.248  1.00  0.89           H  
ATOM    460 2HD1 LEU A  29      20.186  35.073  14.274  1.00  0.89           H  
ATOM    461 3HD1 LEU A  29      20.269  36.772  14.691  1.00  0.89           H  
ATOM    462 1HD2 LEU A  29      23.236  37.154  14.047  1.00  0.89           H  
ATOM    463 2HD2 LEU A  29      22.417  37.771  15.503  1.00  0.89           H  
ATOM    464 3HD2 LEU A  29      23.849  36.734  15.667  1.00  0.89           H  
ATOM    465  N   VAL A  30      22.036  32.985  18.895  1.00  0.90           N  
ATOM    466  CA  VAL A  30      21.899  32.681  20.313  1.00  0.90           C  
ATOM    467  C   VAL A  30      23.216  33.041  20.988  1.00  0.90           C  
ATOM    468  O   VAL A  30      24.267  32.489  20.648  1.00  0.90           O  
ATOM    469  CB  VAL A  30      21.622  31.196  20.520  1.00  0.90           C  
ATOM    470  CG1 VAL A  30      21.390  30.940  21.950  1.00  0.90           C  
ATOM    471  CG2 VAL A  30      20.478  30.737  19.662  1.00  0.90           C  
ATOM    472  H   VAL A  30      22.893  32.738  18.395  1.00  0.90           H  
ATOM    473  HA  VAL A  30      21.094  33.278  20.749  1.00  0.90           H  
ATOM    474  HB  VAL A  30      22.506  30.640  20.266  1.00  0.90           H  
ATOM    475 1HG1 VAL A  30      21.226  29.889  22.082  1.00  0.90           H  
ATOM    476 2HG1 VAL A  30      22.246  31.257  22.536  1.00  0.90           H  
ATOM    477 3HG1 VAL A  30      20.503  31.493  22.282  1.00  0.90           H  
ATOM    478 1HG2 VAL A  30      20.316  29.695  19.840  1.00  0.90           H  
ATOM    479 2HG2 VAL A  30      19.614  31.281  19.919  1.00  0.90           H  
ATOM    480 3HG2 VAL A  30      20.700  30.892  18.610  1.00  0.90           H  
ATOM    481  N   GLY A  31      23.196  33.941  21.951  1.00  0.91           N  
ATOM    482  CA  GLY A  31      24.474  34.355  22.509  1.00  0.91           C  
ATOM    483  C   GLY A  31      25.318  34.913  21.366  1.00  0.91           C  
ATOM    484  O   GLY A  31      24.846  35.755  20.601  1.00  0.91           O  
ATOM    485  H   GLY A  31      22.311  34.332  22.279  1.00  0.91           H  
ATOM    486 1HA  GLY A  31      24.332  35.124  23.262  1.00  0.91           H  
ATOM    487 2HA  GLY A  31      24.974  33.510  22.978  1.00  0.91           H  
ATOM    488  N   ASP A  32      26.549  34.417  21.233  1.00  0.92           N  
ATOM    489  CA  ASP A  32      27.455  34.866  20.177  1.00  0.92           C  
ATOM    490  C   ASP A  32      27.523  33.879  19.000  1.00  0.92           C  
ATOM    491  O   ASP A  32      28.384  34.006  18.126  1.00  0.92           O  
ATOM    492  CB  ASP A  32      28.861  35.057  20.745  1.00  0.92           C  
ATOM    493  CG  ASP A  32      28.939  36.167  21.791  1.00  0.92           C  
ATOM    494  OD1 ASP A  32      28.364  37.206  21.580  1.00  0.92           O  
ATOM    495  OD2 ASP A  32      29.563  35.952  22.801  1.00  0.92           O  
ATOM    496  H   ASP A  32      26.865  33.713  21.883  1.00  0.92           H  
ATOM    497  HA  ASP A  32      27.094  35.822  19.796  1.00  0.92           H  
ATOM    498 1HB  ASP A  32      29.198  34.124  21.196  1.00  0.92           H  
ATOM    499 2HB  ASP A  32      29.548  35.293  19.932  1.00  0.92           H  
ATOM    500  N   ALA A  33      26.644  32.875  19.002  1.00  0.91           N  
ATOM    501  CA  ALA A  33      26.628  31.852  17.959  1.00  0.91           C  
ATOM    502  C   ALA A  33      25.566  32.135  16.914  1.00  0.91           C  
ATOM    503  O   ALA A  33      24.482  32.634  17.222  1.00  0.91           O  
ATOM    504  CB  ALA A  33      26.374  30.489  18.569  1.00  0.91           C  
ATOM    505  H   ALA A  33      25.939  32.823  19.736  1.00  0.91           H  
ATOM    506  HA  ALA A  33      27.597  31.851  17.464  1.00  0.91           H  
ATOM    507 1HB  ALA A  33      26.382  29.731  17.782  1.00  0.91           H  
ATOM    508 2HB  ALA A  33      27.150  30.266  19.298  1.00  0.91           H  
ATOM    509 3HB  ALA A  33      25.404  30.495  19.063  1.00  0.91           H  
ATOM    510  N   GLN A  34      25.849  31.759  15.672  1.00  0.90           N  
ATOM    511  CA  GLN A  34      24.845  31.903  14.630  1.00  0.90           C  
ATOM    512  C   GLN A  34      24.578  30.542  14.018  1.00  0.90           C  
ATOM    513  O   GLN A  34      25.511  29.784  13.744  1.00  0.90           O  
ATOM    514  CB  GLN A  34      25.310  32.897  13.567  1.00  0.90           C  
ATOM    515  CG  GLN A  34      25.577  34.293  14.123  1.00  0.90           C  
ATOM    516  CD  GLN A  34      25.838  35.339  13.054  1.00  0.90           C  
ATOM    517  OE1 GLN A  34      25.013  35.560  12.164  1.00  0.90           O  
ATOM    518  NE2 GLN A  34      26.988  35.998  13.139  1.00  0.90           N  
ATOM    519  H   GLN A  34      26.754  31.368  15.452  1.00  0.90           H  
ATOM    520  HA  GLN A  34      23.914  32.261  15.065  1.00  0.90           H  
ATOM    521 1HB  GLN A  34      26.224  32.534  13.100  1.00  0.90           H  
ATOM    522 2HB  GLN A  34      24.558  32.975  12.794  1.00  0.90           H  
ATOM    523 1HG  GLN A  34      24.755  34.597  14.735  1.00  0.90           H  
ATOM    524 2HG  GLN A  34      26.475  34.236  14.739  1.00  0.90           H  
ATOM    525 1HE2 GLN A  34      27.214  36.702  12.464  1.00  0.90           H  
ATOM    526 2HE2 GLN A  34      27.631  35.793  13.880  1.00  0.90           H  
ATOM    527  N   PHE A  35      23.308  30.250  13.769  1.00  0.88           N  
ATOM    528  CA  PHE A  35      22.936  28.962  13.218  1.00  0.88           C  
ATOM    529  C   PHE A  35      22.108  29.095  11.953  1.00  0.88           C  
ATOM    530  O   PHE A  35      21.052  29.727  11.956  1.00  0.88           O  
ATOM    531  CB  PHE A  35      22.077  28.222  14.239  1.00  0.88           C  
ATOM    532  CG  PHE A  35      22.735  28.022  15.585  1.00  0.88           C  
ATOM    533  CD1 PHE A  35      22.662  29.026  16.544  1.00  0.88           C  
ATOM    534  CD2 PHE A  35      23.403  26.860  15.905  1.00  0.88           C  
ATOM    535  CE1 PHE A  35      23.239  28.865  17.776  1.00  0.88           C  
ATOM    536  CE2 PHE A  35      23.977  26.698  17.145  1.00  0.88           C  
ATOM    537  CZ  PHE A  35      23.892  27.703  18.086  1.00  0.88           C  
ATOM    538  H   PHE A  35      22.583  30.909  14.033  1.00  0.88           H  
ATOM    539  HA  PHE A  35      23.837  28.393  12.994  1.00  0.88           H  
ATOM    540 1HB  PHE A  35      21.152  28.771  14.392  1.00  0.88           H  
ATOM    541 2HB  PHE A  35      21.816  27.251  13.833  1.00  0.88           H  
ATOM    542  HD1 PHE A  35      22.142  29.953  16.310  1.00  0.88           H  
ATOM    543  HD2 PHE A  35      23.470  26.064  15.166  1.00  0.88           H  
ATOM    544  HE1 PHE A  35      23.176  29.655  18.496  1.00  0.88           H  
ATOM    545  HE2 PHE A  35      24.501  25.778  17.375  1.00  0.88           H  
ATOM    546  HZ  PHE A  35      24.347  27.576  19.069  1.00  0.88           H  
ATOM    547  N   ARG A  36      22.582  28.506  10.862  1.00  0.87           N  
ATOM    548  CA  ARG A  36      21.806  28.550   9.627  1.00  0.87           C  
ATOM    549  C   ARG A  36      20.685  27.528   9.726  1.00  0.87           C  
ATOM    550  O   ARG A  36      20.898  26.426  10.250  1.00  0.87           O  
ATOM    551  CB  ARG A  36      22.682  28.299   8.415  1.00  0.87           C  
ATOM    552  CG  ARG A  36      23.685  29.400   8.130  1.00  0.87           C  
ATOM    553  CD  ARG A  36      22.999  30.676   7.685  1.00  0.87           C  
ATOM    554  NE  ARG A  36      22.303  30.548   6.377  1.00  0.87           N  
ATOM    555  CZ  ARG A  36      22.903  30.719   5.170  1.00  0.87           C  
ATOM    556  NH1 ARG A  36      24.189  31.012   5.132  1.00  0.87           N  
ATOM    557  NH2 ARG A  36      22.225  30.606   4.015  1.00  0.87           N  
ATOM    558  H   ARG A  36      23.466  28.018  10.891  1.00  0.87           H  
ATOM    559  HA  ARG A  36      21.357  29.541   9.522  1.00  0.87           H  
ATOM    560 1HB  ARG A  36      23.217  27.359   8.528  1.00  0.87           H  
ATOM    561 2HB  ARG A  36      22.062  28.218   7.544  1.00  0.87           H  
ATOM    562 1HG  ARG A  36      24.255  29.615   9.036  1.00  0.87           H  
ATOM    563 2HG  ARG A  36      24.364  29.080   7.338  1.00  0.87           H  
ATOM    564 1HD  ARG A  36      22.252  30.952   8.435  1.00  0.87           H  
ATOM    565 2HD  ARG A  36      23.732  31.475   7.603  1.00  0.87           H  
ATOM    566  HE  ARG A  36      21.315  30.333   6.390  1.00  0.87           H  
ATOM    567 1HH1 ARG A  36      24.712  31.103   5.993  1.00  0.87           H  
ATOM    568 2HH1 ARG A  36      24.651  31.142   4.243  1.00  0.87           H  
ATOM    569 1HH2 ARG A  36      21.209  30.376   3.986  1.00  0.87           H  
ATOM    570 2HH2 ARG A  36      22.710  30.740   3.139  1.00  0.87           H  
ATOM    571  N   ALA A  37      19.509  27.888   9.220  1.00  0.87           N  
ATOM    572  CA  ALA A  37      18.352  27.011   9.274  1.00  0.87           C  
ATOM    573  C   ALA A  37      17.331  27.269   8.149  1.00  0.87           C  
ATOM    574  O   ALA A  37      17.337  28.315   7.480  1.00  0.87           O  
ATOM    575  CB  ALA A  37      17.703  27.191  10.634  1.00  0.87           C  
ATOM    576  H   ALA A  37      19.396  28.834   8.863  1.00  0.87           H  
ATOM    577  HA  ALA A  37      18.698  25.982   9.167  1.00  0.87           H  
ATOM    578 1HB  ALA A  37      16.848  26.549  10.733  1.00  0.87           H  
ATOM    579 2HB  ALA A  37      18.423  26.965  11.422  1.00  0.87           H  
ATOM    580 3HB  ALA A  37      17.397  28.226  10.709  1.00  0.87           H  
ATOM    581  N   HIS A  38      16.460  26.275   7.949  1.00  0.88           N  
ATOM    582  CA  HIS A  38      15.337  26.313   7.009  1.00  0.88           C  
ATOM    583  C   HIS A  38      14.070  26.715   7.784  1.00  0.88           C  
ATOM    584  O   HIS A  38      13.670  26.012   8.723  1.00  0.88           O  
ATOM    585  CB  HIS A  38      15.160  24.930   6.362  1.00  0.88           C  
ATOM    586  CG  HIS A  38      14.130  24.838   5.262  1.00  0.88           C  
ATOM    587  ND1 HIS A  38      13.481  23.655   4.951  1.00  0.88           N  
ATOM    588  CD2 HIS A  38      13.662  25.759   4.390  1.00  0.88           C  
ATOM    589  CE1 HIS A  38      12.661  23.857   3.940  1.00  0.88           C  
ATOM    590  NE2 HIS A  38      12.747  25.124   3.580  1.00  0.88           N  
ATOM    591  H   HIS A  38      16.558  25.439   8.511  1.00  0.88           H  
ATOM    592  HA  HIS A  38      15.515  27.053   6.226  1.00  0.88           H  
ATOM    593 1HB  HIS A  38      16.112  24.603   5.953  1.00  0.88           H  
ATOM    594 2HB  HIS A  38      14.888  24.212   7.134  1.00  0.88           H  
ATOM    595  HD2 HIS A  38      13.959  26.811   4.336  1.00  0.88           H  
ATOM    596  HE1 HIS A  38      12.021  23.104   3.480  1.00  0.88           H  
ATOM    597  HE2 HIS A  38      12.233  25.566   2.831  1.00  0.88           H  
ATOM    598  N   ARG A  39      13.441  27.836   7.410  1.00  0.90           N  
ATOM    599  CA  ARG A  39      12.286  28.360   8.142  1.00  0.90           C  
ATOM    600  C   ARG A  39      11.141  27.373   8.225  1.00  0.90           C  
ATOM    601  O   ARG A  39      10.443  27.322   9.229  1.00  0.90           O  
ATOM    602  CB  ARG A  39      11.765  29.643   7.499  1.00  0.90           C  
ATOM    603  CG  ARG A  39      12.660  30.840   7.703  1.00  0.90           C  
ATOM    604  CD  ARG A  39      12.077  32.124   7.227  1.00  0.90           C  
ATOM    605  NE  ARG A  39      12.111  32.224   5.778  1.00  0.90           N  
ATOM    606  CZ  ARG A  39      11.037  32.131   4.969  1.00  0.90           C  
ATOM    607  NH1 ARG A  39       9.839  31.954   5.477  1.00  0.90           N  
ATOM    608  NH2 ARG A  39      11.181  32.217   3.659  1.00  0.90           N  
ATOM    609  H   ARG A  39      13.795  28.368   6.610  1.00  0.90           H  
ATOM    610  HA  ARG A  39      12.607  28.600   9.153  1.00  0.90           H  
ATOM    611 1HB  ARG A  39      11.664  29.494   6.422  1.00  0.90           H  
ATOM    612 2HB  ARG A  39      10.782  29.886   7.900  1.00  0.90           H  
ATOM    613 1HG  ARG A  39      12.890  30.923   8.752  1.00  0.90           H  
ATOM    614 2HG  ARG A  39      13.578  30.682   7.154  1.00  0.90           H  
ATOM    615 1HD  ARG A  39      11.044  32.198   7.552  1.00  0.90           H  
ATOM    616 2HD  ARG A  39      12.655  32.956   7.639  1.00  0.90           H  
ATOM    617  HE  ARG A  39      13.027  32.347   5.343  1.00  0.90           H  
ATOM    618 1HH1 ARG A  39       9.723  31.881   6.476  1.00  0.90           H  
ATOM    619 2HH1 ARG A  39       9.040  31.880   4.865  1.00  0.90           H  
ATOM    620 1HH2 ARG A  39      12.108  32.338   3.261  1.00  0.90           H  
ATOM    621 2HH2 ARG A  39      10.378  32.136   3.054  1.00  0.90           H  
ATOM    622  N   ALA A  40      10.938  26.566   7.190  1.00  0.93           N  
ATOM    623  CA  ALA A  40       9.850  25.598   7.220  1.00  0.93           C  
ATOM    624  C   ALA A  40      10.011  24.603   8.370  1.00  0.93           C  
ATOM    625  O   ALA A  40       9.021  24.163   8.965  1.00  0.93           O  
ATOM    626  CB  ALA A  40       9.788  24.839   5.917  1.00  0.93           C  
ATOM    627  H   ALA A  40      11.542  26.633   6.383  1.00  0.93           H  
ATOM    628  HA  ALA A  40       8.919  26.143   7.364  1.00  0.93           H  
ATOM    629 1HB  ALA A  40       8.955  24.138   5.946  1.00  0.93           H  
ATOM    630 2HB  ALA A  40       9.652  25.532   5.089  1.00  0.93           H  
ATOM    631 3HB  ALA A  40      10.708  24.295   5.795  1.00  0.93           H  
ATOM    632  N   VAL A  41      11.253  24.238   8.690  1.00  0.95           N  
ATOM    633  CA  VAL A  41      11.504  23.259   9.733  1.00  0.95           C  
ATOM    634  C   VAL A  41      11.371  23.923  11.073  1.00  0.95           C  
ATOM    635  O   VAL A  41      10.747  23.389  11.995  1.00  0.95           O  
ATOM    636  CB  VAL A  41      12.895  22.637   9.600  1.00  0.95           C  
ATOM    637  CG1 VAL A  41      13.167  21.715  10.801  1.00  0.95           C  
ATOM    638  CG2 VAL A  41      12.963  21.890   8.284  1.00  0.95           C  
ATOM    639  H   VAL A  41      12.051  24.678   8.237  1.00  0.95           H  
ATOM    640  HA  VAL A  41      10.761  22.465   9.655  1.00  0.95           H  
ATOM    641  HB  VAL A  41      13.650  23.428   9.612  1.00  0.95           H  
ATOM    642 1HG1 VAL A  41      14.154  21.275  10.725  1.00  0.95           H  
ATOM    643 2HG1 VAL A  41      13.104  22.306  11.709  1.00  0.95           H  
ATOM    644 3HG1 VAL A  41      12.428  20.916  10.832  1.00  0.95           H  
ATOM    645 1HG2 VAL A  41      13.937  21.450   8.161  1.00  0.95           H  
ATOM    646 2HG2 VAL A  41      12.211  21.106   8.273  1.00  0.95           H  
ATOM    647 3HG2 VAL A  41      12.776  22.586   7.468  1.00  0.95           H  
ATOM    648  N   LEU A  42      11.943  25.116  11.184  1.00  0.98           N  
ATOM    649  CA  LEU A  42      11.868  25.820  12.446  1.00  0.98           C  
ATOM    650  C   LEU A  42      10.404  26.101  12.777  1.00  0.98           C  
ATOM    651  O   LEU A  42       9.950  25.901  13.899  1.00  0.98           O  
ATOM    652  CB  LEU A  42      12.584  27.164  12.323  1.00  0.98           C  
ATOM    653  CG  LEU A  42      14.094  27.180  12.147  1.00  0.98           C  
ATOM    654  CD1 LEU A  42      14.506  28.602  11.859  1.00  0.98           C  
ATOM    655  CD2 LEU A  42      14.756  26.668  13.387  1.00  0.98           C  
ATOM    656  H   LEU A  42      12.439  25.519  10.386  1.00  0.98           H  
ATOM    657  HA  LEU A  42      12.312  25.209  13.232  1.00  0.98           H  
ATOM    658 1HB  LEU A  42      12.163  27.687  11.471  1.00  0.98           H  
ATOM    659 2HB  LEU A  42      12.366  27.735  13.200  1.00  0.98           H  
ATOM    660  HG  LEU A  42      14.378  26.558  11.295  1.00  0.98           H  
ATOM    661 1HD1 LEU A  42      15.557  28.672  11.732  1.00  0.98           H  
ATOM    662 2HD1 LEU A  42      14.013  28.942  10.956  1.00  0.98           H  
ATOM    663 3HD1 LEU A  42      14.216  29.227  12.686  1.00  0.98           H  
ATOM    664 1HD2 LEU A  42      15.837  26.691  13.267  1.00  0.98           H  
ATOM    665 2HD2 LEU A  42      14.474  27.281  14.233  1.00  0.98           H  
ATOM    666 3HD2 LEU A  42      14.431  25.664  13.540  1.00  0.98           H  
ATOM    667  N   ALA A  43       9.636  26.517  11.767  1.00  1.02           N  
ATOM    668  CA  ALA A  43       8.221  26.812  11.936  1.00  1.02           C  
ATOM    669  C   ALA A  43       7.405  25.571  12.292  1.00  1.02           C  
ATOM    670  O   ALA A  43       6.521  25.625  13.146  1.00  1.02           O  
ATOM    671  CB  ALA A  43       7.676  27.420  10.656  1.00  1.02           C  
ATOM    672  H   ALA A  43      10.046  26.663  10.852  1.00  1.02           H  
ATOM    673  HA  ALA A  43       8.124  27.527  12.749  1.00  1.02           H  
ATOM    674 1HB  ALA A  43       6.628  27.672  10.793  1.00  1.02           H  
ATOM    675 2HB  ALA A  43       8.236  28.311  10.408  1.00  1.02           H  
ATOM    676 3HB  ALA A  43       7.777  26.697   9.846  1.00  1.02           H  
ATOM    677  N   SER A  44       7.708  24.439  11.647  1.00  1.06           N  
ATOM    678  CA  SER A  44       6.979  23.201  11.887  1.00  1.06           C  
ATOM    679  C   SER A  44       7.215  22.622  13.274  1.00  1.06           C  
ATOM    680  O   SER A  44       6.295  22.100  13.907  1.00  1.06           O  
ATOM    681  CB  SER A  44       7.383  22.157  10.863  1.00  1.06           C  
ATOM    682  OG  SER A  44       6.990  22.534   9.571  1.00  1.06           O  
ATOM    683  H   SER A  44       8.432  24.432  10.930  1.00  1.06           H  
ATOM    684  HA  SER A  44       5.916  23.410  11.780  1.00  1.06           H  
ATOM    685 1HB  SER A  44       8.467  22.024  10.891  1.00  1.06           H  
ATOM    686 2HB  SER A  44       6.929  21.204  11.123  1.00  1.06           H  
ATOM    687  HG  SER A  44       7.581  23.280   9.323  1.00  1.06           H  
ATOM    688  N   CYS A  45       8.457  22.698  13.740  1.00  1.09           N  
ATOM    689  CA  CYS A  45       8.850  22.088  15.001  1.00  1.09           C  
ATOM    690  C   CYS A  45       8.597  22.937  16.239  1.00  1.09           C  
ATOM    691  O   CYS A  45       8.665  22.427  17.353  1.00  1.09           O  
ATOM    692  CB  CYS A  45      10.340  21.818  14.972  1.00  1.09           C  
ATOM    693  SG  CYS A  45      10.868  20.705  13.663  1.00  1.09           S  
ATOM    694  H   CYS A  45       9.175  23.148  13.170  1.00  1.09           H  
ATOM    695  HA  CYS A  45       8.309  21.149  15.103  1.00  1.09           H  
ATOM    696 1HB  CYS A  45      10.875  22.767  14.846  1.00  1.09           H  
ATOM    697 2HB  CYS A  45      10.642  21.391  15.925  1.00  1.09           H  
ATOM    698  HG  CYS A  45      10.786  21.655  12.688  1.00  1.09           H  
ATOM    699  N   SER A  46       8.328  24.222  16.052  1.00  1.13           N  
ATOM    700  CA  SER A  46       8.219  25.181  17.149  1.00  1.13           C  
ATOM    701  C   SER A  46       7.189  26.281  17.001  1.00  1.13           C  
ATOM    702  O   SER A  46       7.263  27.100  16.084  1.00  1.13           O  
ATOM    703  CB  SER A  46       9.560  25.846  17.307  1.00  1.13           C  
ATOM    704  OG  SER A  46       9.475  26.963  18.159  1.00  1.13           O  
ATOM    705  H   SER A  46       8.243  24.562  15.098  1.00  1.13           H  
ATOM    706  HA  SER A  46       7.982  24.624  18.055  1.00  1.13           H  
ATOM    707 1HB  SER A  46      10.274  25.134  17.713  1.00  1.13           H  
ATOM    708 2HB  SER A  46       9.921  26.144  16.341  1.00  1.13           H  
ATOM    709  HG  SER A  46       9.174  26.618  19.025  1.00  1.13           H  
ATOM    710  N   MET A  47       6.282  26.379  17.979  1.00  1.18           N  
ATOM    711  CA  MET A  47       5.281  27.436  17.932  1.00  1.18           C  
ATOM    712  C   MET A  47       5.921  28.817  18.041  1.00  1.18           C  
ATOM    713  O   MET A  47       5.428  29.771  17.443  1.00  1.18           O  
ATOM    714  CB  MET A  47       4.194  27.239  18.980  1.00  1.18           C  
ATOM    715  CG  MET A  47       3.078  28.259  18.881  1.00  1.18           C  
ATOM    716  SD  MET A  47       2.224  28.232  17.286  1.00  1.18           S  
ATOM    717  CE  MET A  47       1.244  26.759  17.407  1.00  1.18           C  
ATOM    718  H   MET A  47       6.276  25.701  18.731  1.00  1.18           H  
ATOM    719  HA  MET A  47       4.793  27.383  16.962  1.00  1.18           H  
ATOM    720 1HB  MET A  47       3.765  26.244  18.890  1.00  1.18           H  
ATOM    721 2HB  MET A  47       4.612  27.327  19.963  1.00  1.18           H  
ATOM    722 1HG  MET A  47       2.349  28.079  19.668  1.00  1.18           H  
ATOM    723 2HG  MET A  47       3.500  29.247  19.028  1.00  1.18           H  
ATOM    724 1HE  MET A  47       0.673  26.629  16.486  1.00  1.18           H  
ATOM    725 2HE  MET A  47       1.896  25.898  17.556  1.00  1.18           H  
ATOM    726 3HE  MET A  47       0.558  26.845  18.251  1.00  1.18           H  
ATOM    727  N   TYR A  48       7.028  28.941  18.786  1.00  1.22           N  
ATOM    728  CA  TYR A  48       7.700  30.235  18.871  1.00  1.22           C  
ATOM    729  C   TYR A  48       8.082  30.698  17.487  1.00  1.22           C  
ATOM    730  O   TYR A  48       7.794  31.834  17.096  1.00  1.22           O  
ATOM    731  CB  TYR A  48       8.962  30.134  19.692  1.00  1.22           C  
ATOM    732  CG  TYR A  48       9.806  31.374  19.770  1.00  1.22           C  
ATOM    733  CD1 TYR A  48       9.543  32.316  20.736  1.00  1.22           C  
ATOM    734  CD2 TYR A  48      10.847  31.575  18.854  1.00  1.22           C  
ATOM    735  CE1 TYR A  48      10.316  33.448  20.816  1.00  1.22           C  
ATOM    736  CE2 TYR A  48      11.615  32.712  18.928  1.00  1.22           C  
ATOM    737  CZ  TYR A  48      11.357  33.649  19.913  1.00  1.22           C  
ATOM    738  OH  TYR A  48      12.139  34.784  20.031  1.00  1.22           O  
ATOM    739  H   TYR A  48       7.427  28.145  19.289  1.00  1.22           H  
ATOM    740  HA  TYR A  48       7.021  30.968  19.306  1.00  1.22           H  
ATOM    741 1HB  TYR A  48       8.678  29.866  20.709  1.00  1.22           H  
ATOM    742 2HB  TYR A  48       9.578  29.332  19.293  1.00  1.22           H  
ATOM    743  HD1 TYR A  48       8.731  32.153  21.450  1.00  1.22           H  
ATOM    744  HD2 TYR A  48      11.051  30.830  18.084  1.00  1.22           H  
ATOM    745  HE1 TYR A  48      10.117  34.185  21.595  1.00  1.22           H  
ATOM    746  HE2 TYR A  48      12.425  32.870  18.219  1.00  1.22           H  
ATOM    747  HH  TYR A  48      12.756  34.828  19.290  1.00  1.22           H  
ATOM    748  N   PHE A  49       8.753  29.812  16.743  1.00  1.29           N  
ATOM    749  CA  PHE A  49       9.197  30.183  15.411  1.00  1.29           C  
ATOM    750  C   PHE A  49       8.031  30.370  14.457  1.00  1.29           C  
ATOM    751  O   PHE A  49       8.032  31.318  13.674  1.00  1.29           O  
ATOM    752  CB  PHE A  49      10.165  29.162  14.856  1.00  1.29           C  
ATOM    753  CG  PHE A  49      11.610  29.284  15.359  1.00  1.29           C  
ATOM    754  CD1 PHE A  49      12.140  28.425  16.310  1.00  1.29           C  
ATOM    755  CD2 PHE A  49      12.445  30.247  14.841  1.00  1.29           C  
ATOM    756  CE1 PHE A  49      13.452  28.541  16.718  1.00  1.29           C  
ATOM    757  CE2 PHE A  49      13.750  30.346  15.255  1.00  1.29           C  
ATOM    758  CZ  PHE A  49      14.246  29.499  16.190  1.00  1.29           C  
ATOM    759  H   PHE A  49       8.953  28.876  17.122  1.00  1.29           H  
ATOM    760  HA  PHE A  49       9.727  31.131  15.486  1.00  1.29           H  
ATOM    761 1HB  PHE A  49       9.799  28.173  15.123  1.00  1.29           H  
ATOM    762 2HB  PHE A  49      10.166  29.208  13.787  1.00  1.29           H  
ATOM    763  HD1 PHE A  49      11.520  27.657  16.734  1.00  1.29           H  
ATOM    764  HD2 PHE A  49      12.064  30.929  14.089  1.00  1.29           H  
ATOM    765  HE1 PHE A  49      13.850  27.863  17.461  1.00  1.29           H  
ATOM    766  HE2 PHE A  49      14.395  31.100  14.829  1.00  1.29           H  
ATOM    767  HZ  PHE A  49      15.274  29.588  16.506  1.00  1.29           H  
ATOM    768  N   HIS A  50       6.987  29.554  14.589  1.00  1.38           N  
ATOM    769  CA  HIS A  50       5.818  29.701  13.734  1.00  1.38           C  
ATOM    770  C   HIS A  50       5.256  31.104  13.869  1.00  1.38           C  
ATOM    771  O   HIS A  50       5.068  31.804  12.869  1.00  1.38           O  
ATOM    772  CB  HIS A  50       4.727  28.705  14.137  1.00  1.38           C  
ATOM    773  CG  HIS A  50       3.449  28.824  13.366  1.00  1.38           C  
ATOM    774  ND1 HIS A  50       3.296  28.337  12.085  1.00  1.38           N  
ATOM    775  CD2 HIS A  50       2.260  29.382  13.704  1.00  1.38           C  
ATOM    776  CE1 HIS A  50       2.064  28.586  11.667  1.00  1.38           C  
ATOM    777  NE2 HIS A  50       1.414  29.219  12.630  1.00  1.38           N  
ATOM    778  H   HIS A  50       7.022  28.783  15.257  1.00  1.38           H  
ATOM    779  HA  HIS A  50       6.091  29.533  12.694  1.00  1.38           H  
ATOM    780 1HB  HIS A  50       5.108  27.686  14.037  1.00  1.38           H  
ATOM    781 2HB  HIS A  50       4.487  28.856  15.179  1.00  1.38           H  
ATOM    782  HD1 HIS A  50       3.991  27.865  11.544  1.00  1.38           H  
ATOM    783  HD2 HIS A  50       1.912  29.886  14.606  1.00  1.38           H  
ATOM    784  HE1 HIS A  50       1.744  28.276  10.672  1.00  1.38           H  
ATOM    785  N   LEU A  51       4.999  31.518  15.110  1.00  1.53           N  
ATOM    786  CA  LEU A  51       4.429  32.825  15.363  1.00  1.53           C  
ATOM    787  C   LEU A  51       5.386  33.929  14.944  1.00  1.53           C  
ATOM    788  O   LEU A  51       4.968  34.940  14.381  1.00  1.53           O  
ATOM    789  CB  LEU A  51       4.069  32.938  16.836  1.00  1.53           C  
ATOM    790  CG  LEU A  51       2.928  32.023  17.246  1.00  1.53           C  
ATOM    791  CD1 LEU A  51       2.745  32.072  18.745  1.00  1.53           C  
ATOM    792  CD2 LEU A  51       1.662  32.437  16.513  1.00  1.53           C  
ATOM    793  H   LEU A  51       5.194  30.898  15.900  1.00  1.53           H  
ATOM    794  HA  LEU A  51       3.516  32.918  14.780  1.00  1.53           H  
ATOM    795 1HB  LEU A  51       4.948  32.664  17.428  1.00  1.53           H  
ATOM    796 2HB  LEU A  51       3.794  33.968  17.062  1.00  1.53           H  
ATOM    797  HG  LEU A  51       3.179  31.007  16.974  1.00  1.53           H  
ATOM    798 1HD1 LEU A  51       1.935  31.399  19.032  1.00  1.53           H  
ATOM    799 2HD1 LEU A  51       3.670  31.758  19.231  1.00  1.53           H  
ATOM    800 3HD1 LEU A  51       2.497  33.086  19.049  1.00  1.53           H  
ATOM    801 1HD2 LEU A  51       0.845  31.769  16.797  1.00  1.53           H  
ATOM    802 2HD2 LEU A  51       1.400  33.464  16.783  1.00  1.53           H  
ATOM    803 3HD2 LEU A  51       1.828  32.374  15.439  1.00  1.53           H  
ATOM    804  N   PHE A  52       6.685  33.740  15.163  1.00  1.73           N  
ATOM    805  CA  PHE A  52       7.629  34.750  14.729  1.00  1.73           C  
ATOM    806  C   PHE A  52       7.499  34.981  13.230  1.00  1.73           C  
ATOM    807  O   PHE A  52       7.372  36.118  12.784  1.00  1.73           O  
ATOM    808  CB  PHE A  52       9.075  34.372  15.036  1.00  1.73           C  
ATOM    809  CG  PHE A  52      10.042  35.379  14.490  1.00  1.73           C  
ATOM    810  CD1 PHE A  52      10.367  36.542  15.170  1.00  1.73           C  
ATOM    811  CD2 PHE A  52      10.589  35.169  13.265  1.00  1.73           C  
ATOM    812  CE1 PHE A  52      11.247  37.458  14.605  1.00  1.73           C  
ATOM    813  CE2 PHE A  52      11.451  36.068  12.691  1.00  1.73           C  
ATOM    814  CZ  PHE A  52      11.789  37.214  13.359  1.00  1.73           C  
ATOM    815  H   PHE A  52       7.025  32.909  15.649  1.00  1.73           H  
ATOM    816  HA  PHE A  52       7.396  35.685  15.242  1.00  1.73           H  
ATOM    817 1HB  PHE A  52       9.219  34.286  16.113  1.00  1.73           H  
ATOM    818 2HB  PHE A  52       9.303  33.407  14.592  1.00  1.73           H  
ATOM    819  HD1 PHE A  52       9.930  36.730  16.151  1.00  1.73           H  
ATOM    820  HD2 PHE A  52      10.321  34.268  12.755  1.00  1.73           H  
ATOM    821  HE1 PHE A  52      11.509  38.370  15.142  1.00  1.73           H  
ATOM    822  HE2 PHE A  52      11.874  35.863  11.713  1.00  1.73           H  
ATOM    823  HZ  PHE A  52      12.485  37.924  12.901  1.00  1.73           H  
ATOM    824  N   TYR A  53       7.517  33.895  12.444  1.00  1.98           N  
ATOM    825  CA  TYR A  53       7.483  34.039  10.990  1.00  1.98           C  
ATOM    826  C   TYR A  53       6.124  34.554  10.521  1.00  1.98           C  
ATOM    827  O   TYR A  53       6.037  35.257   9.515  1.00  1.98           O  
ATOM    828  CB  TYR A  53       7.822  32.709  10.306  1.00  1.98           C  
ATOM    829  CG  TYR A  53       9.250  32.276  10.575  1.00  1.98           C  
ATOM    830  CD1 TYR A  53       9.502  31.018  11.087  1.00  1.98           C  
ATOM    831  CD2 TYR A  53      10.296  33.155  10.381  1.00  1.98           C  
ATOM    832  CE1 TYR A  53      10.781  30.647  11.404  1.00  1.98           C  
ATOM    833  CE2 TYR A  53      11.570  32.771  10.720  1.00  1.98           C  
ATOM    834  CZ  TYR A  53      11.801  31.540  11.228  1.00  1.98           C  
ATOM    835  OH  TYR A  53      13.048  31.210  11.581  1.00  1.98           O  
ATOM    836  H   TYR A  53       7.592  32.970  12.863  1.00  1.98           H  
ATOM    837  HA  TYR A  53       8.230  34.778  10.701  1.00  1.98           H  
ATOM    838 1HB  TYR A  53       7.151  31.931  10.682  1.00  1.98           H  
ATOM    839 2HB  TYR A  53       7.677  32.794   9.232  1.00  1.98           H  
ATOM    840  HD1 TYR A  53       8.680  30.330  11.252  1.00  1.98           H  
ATOM    841  HD2 TYR A  53      10.115  34.155   9.993  1.00  1.98           H  
ATOM    842  HE1 TYR A  53      10.980  29.666  11.810  1.00  1.98           H  
ATOM    843  HE2 TYR A  53      12.401  33.454  10.599  1.00  1.98           H  
ATOM    844  HH  TYR A  53      13.611  31.982  11.487  1.00  1.98           H  
ATOM    845  N   LYS A  54       5.056  34.202  11.233  1.00  2.27           N  
ATOM    846  CA  LYS A  54       3.721  34.685  10.911  1.00  2.27           C  
ATOM    847  C   LYS A  54       3.626  36.207  11.040  1.00  2.27           C  
ATOM    848  O   LYS A  54       3.149  36.896  10.133  1.00  2.27           O  
ATOM    849  CB  LYS A  54       2.701  34.052  11.864  1.00  2.27           C  
ATOM    850  CG  LYS A  54       1.258  34.469  11.665  1.00  2.27           C  
ATOM    851  CD  LYS A  54       0.352  33.779  12.686  1.00  2.27           C  
ATOM    852  CE  LYS A  54      -1.094  34.239  12.548  1.00  2.27           C  
ATOM    853  NZ  LYS A  54      -1.985  33.601  13.564  1.00  2.27           N  
ATOM    854  H   LYS A  54       5.170  33.569  12.026  1.00  2.27           H  
ATOM    855  HA  LYS A  54       3.488  34.410   9.883  1.00  2.27           H  
ATOM    856 1HB  LYS A  54       2.763  32.964  11.798  1.00  2.27           H  
ATOM    857 2HB  LYS A  54       2.958  34.324  12.883  1.00  2.27           H  
ATOM    858 1HG  LYS A  54       1.184  35.553  11.809  1.00  2.27           H  
ATOM    859 2HG  LYS A  54       0.932  34.224  10.658  1.00  2.27           H  
ATOM    860 1HD  LYS A  54       0.409  32.696  12.554  1.00  2.27           H  
ATOM    861 2HD  LYS A  54       0.707  34.026  13.690  1.00  2.27           H  
ATOM    862 1HE  LYS A  54      -1.135  35.321  12.669  1.00  2.27           H  
ATOM    863 2HE  LYS A  54      -1.454  33.981  11.552  1.00  2.27           H  
ATOM    864 1HZ  LYS A  54      -2.933  33.932  13.437  1.00  2.27           H  
ATOM    865 2HZ  LYS A  54      -1.959  32.596  13.452  1.00  2.27           H  
ATOM    866 3HZ  LYS A  54      -1.666  33.847  14.494  1.00  2.27           H  
ATOM    867  N   ASP A  55       4.055  36.720  12.196  1.00  2.52           N  
ATOM    868  CA  ASP A  55       3.972  38.139  12.517  1.00  2.52           C  
ATOM    869  C   ASP A  55       5.061  39.027  11.896  1.00  2.52           C  
ATOM    870  O   ASP A  55       4.788  40.161  11.497  1.00  2.52           O  
ATOM    871  CB  ASP A  55       3.970  38.309  14.031  1.00  2.52           C  
ATOM    872  CG  ASP A  55       2.712  37.712  14.692  1.00  2.52           C  
ATOM    873  OD1 ASP A  55       1.767  37.407  13.991  1.00  2.52           O  
ATOM    874  OD2 ASP A  55       2.711  37.573  15.890  1.00  2.52           O  
ATOM    875  H   ASP A  55       4.450  36.087  12.896  1.00  2.52           H  
ATOM    876  HA  ASP A  55       3.011  38.496  12.142  1.00  2.52           H  
ATOM    877 1HB  ASP A  55       4.850  37.803  14.443  1.00  2.52           H  
ATOM    878 2HB  ASP A  55       4.046  39.363  14.283  1.00  2.52           H  
ATOM    879  N   GLN A  56       6.301  38.536  11.835  1.00  2.68           N  
ATOM    880  CA  GLN A  56       7.405  39.343  11.321  1.00  2.68           C  
ATOM    881  C   GLN A  56       7.765  38.936   9.913  1.00  2.68           C  
ATOM    882  O   GLN A  56       8.389  37.905   9.691  1.00  2.68           O  
ATOM    883  CB  GLN A  56       8.644  39.203  12.214  1.00  2.68           C  
ATOM    884  CG  GLN A  56       9.870  39.956  11.714  1.00  2.68           C  
ATOM    885  CD  GLN A  56       9.683  41.450  11.680  1.00  2.68           C  
ATOM    886  OE1 GLN A  56       9.771  42.066  10.600  1.00  2.68           O  
ATOM    887  NE2 GLN A  56       9.448  42.054  12.846  1.00  2.68           N  
ATOM    888  H   GLN A  56       6.501  37.595  12.158  1.00  2.68           H  
ATOM    889  HA  GLN A  56       7.099  40.387  11.308  1.00  2.68           H  
ATOM    890 1HB  GLN A  56       8.414  39.549  13.220  1.00  2.68           H  
ATOM    891 2HB  GLN A  56       8.913  38.147  12.289  1.00  2.68           H  
ATOM    892 1HG  GLN A  56      10.715  39.735  12.358  1.00  2.68           H  
ATOM    893 2HG  GLN A  56      10.077  39.620  10.704  1.00  2.68           H  
ATOM    894 1HE2 GLN A  56       9.326  43.047  12.885  1.00  2.68           H  
ATOM    895 2HE2 GLN A  56       9.394  41.514  13.688  1.00  2.68           H  
ATOM    896  N   LEU A  57       7.396  39.778   8.957  1.00  2.68           N  
ATOM    897  CA  LEU A  57       7.628  39.454   7.563  1.00  2.68           C  
ATOM    898  C   LEU A  57       8.800  40.231   6.964  1.00  2.68           C  
ATOM    899  O   LEU A  57       9.496  39.739   6.072  1.00  2.68           O  
ATOM    900  CB  LEU A  57       6.345  39.708   6.788  1.00  2.68           C  
ATOM    901  CG  LEU A  57       5.154  38.872   7.295  1.00  2.68           C  
ATOM    902  CD1 LEU A  57       3.915  39.215   6.502  1.00  2.68           C  
ATOM    903  CD2 LEU A  57       5.502  37.396   7.200  1.00  2.68           C  
ATOM    904  H   LEU A  57       6.895  40.618   9.208  1.00  2.68           H  
ATOM    905  HA  LEU A  57       7.848  38.393   7.494  1.00  2.68           H  
ATOM    906 1HB  LEU A  57       6.086  40.764   6.870  1.00  2.68           H  
ATOM    907 2HB  LEU A  57       6.511  39.469   5.738  1.00  2.68           H  
ATOM    908  HG  LEU A  57       4.956  39.118   8.344  1.00  2.68           H  
ATOM    909 1HD1 LEU A  57       3.076  38.628   6.880  1.00  2.68           H  
ATOM    910 2HD1 LEU A  57       3.695  40.276   6.612  1.00  2.68           H  
ATOM    911 3HD1 LEU A  57       4.079  38.982   5.451  1.00  2.68           H  
ATOM    912 1HD2 LEU A  57       4.667  36.800   7.581  1.00  2.68           H  
ATOM    913 2HD2 LEU A  57       5.699  37.128   6.164  1.00  2.68           H  
ATOM    914 3HD2 LEU A  57       6.388  37.188   7.804  1.00  2.68           H  
ATOM    915  N   ASP A  58       9.030  41.448   7.451  1.00  2.47           N  
ATOM    916  CA  ASP A  58      10.068  42.296   6.866  1.00  2.47           C  
ATOM    917  C   ASP A  58      11.470  41.844   7.266  1.00  2.47           C  
ATOM    918  O   ASP A  58      12.395  41.843   6.454  1.00  2.47           O  
ATOM    919  CB  ASP A  58       9.857  43.746   7.292  1.00  2.47           C  
ATOM    920  CG  ASP A  58       8.592  44.352   6.692  1.00  2.47           C  
ATOM    921  OD1 ASP A  58       8.032  43.757   5.799  1.00  2.47           O  
ATOM    922  OD2 ASP A  58       8.194  45.400   7.134  1.00  2.47           O  
ATOM    923  H   ASP A  58       8.469  41.801   8.212  1.00  2.47           H  
ATOM    924  HA  ASP A  58       9.989  42.237   5.780  1.00  2.47           H  
ATOM    925 1HB  ASP A  58       9.792  43.796   8.381  1.00  2.47           H  
ATOM    926 2HB  ASP A  58      10.716  44.341   6.988  1.00  2.47           H  
ATOM    927  N   LYS A  59      11.607  41.423   8.516  1.00  2.14           N  
ATOM    928  CA  LYS A  59      12.880  40.971   9.073  1.00  2.14           C  
ATOM    929  C   LYS A  59      12.849  39.479   9.374  1.00  2.14           C  
ATOM    930  O   LYS A  59      13.628  38.986  10.191  1.00  2.14           O  
ATOM    931  CB  LYS A  59      13.217  41.748  10.343  1.00  2.14           C  
ATOM    932  CG  LYS A  59      13.403  43.239  10.122  1.00  2.14           C  
ATOM    933  CD  LYS A  59      13.786  43.947  11.410  1.00  2.14           C  
ATOM    934  CE  LYS A  59      13.977  45.442  11.187  1.00  2.14           C  
ATOM    935  NZ  LYS A  59      14.332  46.151  12.447  1.00  2.14           N  
ATOM    936  H   LYS A  59      10.801  41.472   9.138  1.00  2.14           H  
ATOM    937  HA  LYS A  59      13.665  41.147   8.337  1.00  2.14           H  
ATOM    938 1HB  LYS A  59      12.435  41.612  11.075  1.00  2.14           H  
ATOM    939 2HB  LYS A  59      14.137  41.353  10.774  1.00  2.14           H  
ATOM    940 1HG  LYS A  59      14.177  43.404   9.372  1.00  2.14           H  
ATOM    941 2HG  LYS A  59      12.468  43.663   9.754  1.00  2.14           H  
ATOM    942 1HD  LYS A  59      13.000  43.795  12.153  1.00  2.14           H  
ATOM    943 2HD  LYS A  59      14.713  43.524  11.795  1.00  2.14           H  
ATOM    944 1HE  LYS A  59      14.773  45.595  10.459  1.00  2.14           H  
ATOM    945 2HE  LYS A  59      13.052  45.864  10.792  1.00  2.14           H  
ATOM    946 1HZ  LYS A  59      14.449  47.136  12.257  1.00  2.14           H  
ATOM    947 2HZ  LYS A  59      13.594  46.025  13.125  1.00  2.14           H  
ATOM    948 3HZ  LYS A  59      15.194  45.774  12.814  1.00  2.14           H  
ATOM    949  N   ARG A  60      11.962  38.752   8.695  1.00  1.79           N  
ATOM    950  CA  ARG A  60      11.743  37.321   8.939  1.00  1.79           C  
ATOM    951  C   ARG A  60      12.994  36.454   8.842  1.00  1.79           C  
ATOM    952  O   ARG A  60      13.059  35.382   9.435  1.00  1.79           O  
ATOM    953  CB  ARG A  60      10.731  36.768   7.949  1.00  1.79           C  
ATOM    954  CG  ARG A  60      11.169  36.706   6.491  1.00  1.79           C  
ATOM    955  CD  ARG A  60      10.026  36.312   5.616  1.00  1.79           C  
ATOM    956  NE  ARG A  60      10.404  36.195   4.211  1.00  1.79           N  
ATOM    957  CZ  ARG A  60      10.436  37.214   3.321  1.00  1.79           C  
ATOM    958  NH1 ARG A  60      10.111  38.438   3.679  1.00  1.79           N  
ATOM    959  NH2 ARG A  60      10.796  36.978   2.067  1.00  1.79           N  
ATOM    960  H   ARG A  60      11.386  39.218   8.000  1.00  1.79           H  
ATOM    961  HA  ARG A  60      11.322  37.223   9.938  1.00  1.79           H  
ATOM    962 1HB  ARG A  60      10.414  35.776   8.253  1.00  1.79           H  
ATOM    963 2HB  ARG A  60       9.873  37.393   7.947  1.00  1.79           H  
ATOM    964 1HG  ARG A  60      11.527  37.688   6.173  1.00  1.79           H  
ATOM    965 2HG  ARG A  60      11.967  35.966   6.366  1.00  1.79           H  
ATOM    966 1HD  ARG A  60       9.638  35.348   5.946  1.00  1.79           H  
ATOM    967 2HD  ARG A  60       9.240  37.064   5.696  1.00  1.79           H  
ATOM    968  HE  ARG A  60      10.671  35.284   3.877  1.00  1.79           H  
ATOM    969 1HH1 ARG A  60       9.840  38.660   4.649  1.00  1.79           H  
ATOM    970 2HH1 ARG A  60      10.143  39.184   3.005  1.00  1.79           H  
ATOM    971 1HH2 ARG A  60      11.051  36.044   1.781  1.00  1.79           H  
ATOM    972 2HH2 ARG A  60      10.819  37.734   1.400  1.00  1.79           H  
ATOM    973  N   ASP A  61      13.989  36.911   8.099  1.00  1.51           N  
ATOM    974  CA  ASP A  61      15.231  36.180   7.907  1.00  1.51           C  
ATOM    975  C   ASP A  61      16.032  35.986   9.202  1.00  1.51           C  
ATOM    976  O   ASP A  61      16.804  35.030   9.315  1.00  1.51           O  
ATOM    977  CB  ASP A  61      16.113  36.923   6.905  1.00  1.51           C  
ATOM    978  CG  ASP A  61      15.575  36.883   5.464  1.00  1.51           C  
ATOM    979  OD1 ASP A  61      14.682  36.114   5.187  1.00  1.51           O  
ATOM    980  OD2 ASP A  61      16.060  37.648   4.662  1.00  1.51           O  
ATOM    981  H   ASP A  61      13.874  37.806   7.649  1.00  1.51           H  
ATOM    982  HA  ASP A  61      14.987  35.194   7.505  1.00  1.51           H  
ATOM    983 1HB  ASP A  61      16.216  37.963   7.216  1.00  1.51           H  
ATOM    984 2HB  ASP A  61      17.111  36.481   6.916  1.00  1.51           H  
ATOM    985  N   ILE A  62      15.934  36.940  10.135  1.00  1.35           N  
ATOM    986  CA  ILE A  62      16.767  36.880  11.338  1.00  1.35           C  
ATOM    987  C   ILE A  62      15.983  36.699  12.641  1.00  1.35           C  
ATOM    988  O   ILE A  62      15.051  37.448  12.930  1.00  1.35           O  
ATOM    989  CB  ILE A  62      17.645  38.141  11.447  1.00  1.35           C  
ATOM    990  CG1 ILE A  62      18.480  38.338  10.171  1.00  1.35           C  
ATOM    991  CG2 ILE A  62      18.568  37.983  12.602  1.00  1.35           C  
ATOM    992  CD1 ILE A  62      19.464  37.222   9.911  1.00  1.35           C  
ATOM    993  H   ILE A  62      15.245  37.687  10.033  1.00  1.35           H  
ATOM    994  HA  ILE A  62      17.432  36.025  11.246  1.00  1.35           H  
ATOM    995  HB  ILE A  62      17.020  39.019  11.586  1.00  1.35           H  
ATOM    996 1HG1 ILE A  62      17.807  38.412   9.322  1.00  1.35           H  
ATOM    997 2HG1 ILE A  62      19.034  39.272  10.253  1.00  1.35           H  
ATOM    998 1HG2 ILE A  62      19.205  38.857  12.686  1.00  1.35           H  
ATOM    999 2HG2 ILE A  62      18.001  37.857  13.517  1.00  1.35           H  
ATOM   1000 3HG2 ILE A  62      19.170  37.107  12.423  1.00  1.35           H  
ATOM   1001 1HD1 ILE A  62      20.016  37.424   8.996  1.00  1.35           H  
ATOM   1002 2HD1 ILE A  62      20.161  37.151  10.748  1.00  1.35           H  
ATOM   1003 3HD1 ILE A  62      18.933  36.284   9.809  1.00  1.35           H  
ATOM   1004  N   VAL A  63      16.398  35.719  13.440  1.00  1.29           N  
ATOM   1005  CA  VAL A  63      15.776  35.460  14.735  1.00  1.29           C  
ATOM   1006  C   VAL A  63      16.787  35.523  15.867  1.00  1.29           C  
ATOM   1007  O   VAL A  63      17.867  34.955  15.744  1.00  1.29           O  
ATOM   1008  CB  VAL A  63      15.113  34.072  14.767  1.00  1.29           C  
ATOM   1009  CG1 VAL A  63      14.523  33.805  16.171  1.00  1.29           C  
ATOM   1010  CG2 VAL A  63      14.042  34.000  13.739  1.00  1.29           C  
ATOM   1011  H   VAL A  63      17.175  35.132  13.125  1.00  1.29           H  
ATOM   1012  HA  VAL A  63      15.009  36.216  14.909  1.00  1.29           H  
ATOM   1013  HB  VAL A  63      15.853  33.323  14.566  1.00  1.29           H  
ATOM   1014 1HG1 VAL A  63      14.058  32.847  16.211  1.00  1.29           H  
ATOM   1015 2HG1 VAL A  63      15.309  33.835  16.919  1.00  1.29           H  
ATOM   1016 3HG1 VAL A  63      13.777  34.566  16.398  1.00  1.29           H  
ATOM   1017 1HG2 VAL A  63      13.566  33.027  13.751  1.00  1.29           H  
ATOM   1018 2HG2 VAL A  63      13.331  34.748  13.982  1.00  1.29           H  
ATOM   1019 3HG2 VAL A  63      14.449  34.189  12.750  1.00  1.29           H  
ATOM   1020  N   HIS A  64      16.445  36.186  16.965  1.00  1.35           N  
ATOM   1021  CA  HIS A  64      17.349  36.204  18.111  1.00  1.35           C  
ATOM   1022  C   HIS A  64      16.654  35.550  19.297  1.00  1.35           C  
ATOM   1023  O   HIS A  64      15.506  35.876  19.612  1.00  1.35           O  
ATOM   1024  CB  HIS A  64      17.761  37.631  18.491  1.00  1.35           C  
ATOM   1025  CG  HIS A  64      18.548  38.370  17.446  1.00  1.35           C  
ATOM   1026  ND1 HIS A  64      17.957  38.982  16.366  1.00  1.35           N  
ATOM   1027  CD2 HIS A  64      19.875  38.615  17.335  1.00  1.35           C  
ATOM   1028  CE1 HIS A  64      18.885  39.575  15.638  1.00  1.35           C  
ATOM   1029  NE2 HIS A  64      20.056  39.366  16.203  1.00  1.35           N  
ATOM   1030  H   HIS A  64      15.553  36.661  17.012  1.00  1.35           H  
ATOM   1031  HA  HIS A  64      18.252  35.632  17.896  1.00  1.35           H  
ATOM   1032 1HB  HIS A  64      16.868  38.213  18.714  1.00  1.35           H  
ATOM   1033 2HB  HIS A  64      18.360  37.597  19.399  1.00  1.35           H  
ATOM   1034  HD2 HIS A  64      20.654  38.281  18.023  1.00  1.35           H  
ATOM   1035  HE1 HIS A  64      18.710  40.142  14.727  1.00  1.35           H  
ATOM   1036  HE2 HIS A  64      20.944  39.707  15.862  1.00  1.35           H  
ATOM   1037  N   LEU A  65      17.342  34.616  19.944  1.00  1.48           N  
ATOM   1038  CA  LEU A  65      16.780  33.879  21.078  1.00  1.48           C  
ATOM   1039  C   LEU A  65      17.428  34.259  22.419  1.00  1.48           C  
ATOM   1040  O   LEU A  65      17.439  33.463  23.360  1.00  1.48           O  
ATOM   1041  CB  LEU A  65      16.930  32.386  20.853  1.00  1.48           C  
ATOM   1042  CG  LEU A  65      16.325  31.809  19.550  1.00  1.48           C  
ATOM   1043  CD1 LEU A  65      16.590  30.338  19.475  1.00  1.48           C  
ATOM   1044  CD2 LEU A  65      14.890  32.046  19.499  1.00  1.48           C  
ATOM   1045  H   LEU A  65      18.288  34.391  19.621  1.00  1.48           H  
ATOM   1046  HA  LEU A  65      15.713  34.115  21.143  1.00  1.48           H  
ATOM   1047 1HB  LEU A  65      17.965  32.153  20.904  1.00  1.48           H  
ATOM   1048 2HB  LEU A  65      16.443  31.891  21.671  1.00  1.48           H  
ATOM   1049  HG  LEU A  65      16.799  32.287  18.696  1.00  1.48           H  
ATOM   1050 1HD1 LEU A  65      16.170  29.953  18.564  1.00  1.48           H  
ATOM   1051 2HD1 LEU A  65      17.650  30.143  19.488  1.00  1.48           H  
ATOM   1052 3HD1 LEU A  65      16.121  29.842  20.318  1.00  1.48           H  
ATOM   1053 1HD2 LEU A  65      14.490  31.632  18.573  1.00  1.48           H  
ATOM   1054 2HD2 LEU A  65      14.438  31.558  20.334  1.00  1.48           H  
ATOM   1055 3HD2 LEU A  65      14.687  33.117  19.541  1.00  1.48           H  
ATOM   1056  N   ASN A  66      17.970  35.474  22.495  1.00  1.64           N  
ATOM   1057  CA  ASN A  66      18.666  36.002  23.677  1.00  1.64           C  
ATOM   1058  C   ASN A  66      19.861  35.070  24.001  1.00  1.64           C  
ATOM   1059  O   ASN A  66      20.561  34.658  23.069  1.00  1.64           O  
ATOM   1060  CB  ASN A  66      17.645  36.135  24.823  1.00  1.64           C  
ATOM   1061  CG  ASN A  66      18.082  36.946  26.025  1.00  1.64           C  
ATOM   1062  OD1 ASN A  66      18.786  36.423  26.890  1.00  1.64           O  
ATOM   1063  ND2 ASN A  66      17.678  38.193  26.086  1.00  1.64           N  
ATOM   1064  H   ASN A  66      17.894  36.064  21.678  1.00  1.64           H  
ATOM   1065  HA  ASN A  66      19.070  36.988  23.446  1.00  1.64           H  
ATOM   1066 1HB  ASN A  66      16.732  36.580  24.425  1.00  1.64           H  
ATOM   1067 2HB  ASN A  66      17.378  35.142  25.182  1.00  1.64           H  
ATOM   1068 1HD2 ASN A  66      17.940  38.767  26.865  1.00  1.64           H  
ATOM   1069 2HD2 ASN A  66      17.104  38.572  25.359  1.00  1.64           H  
ATOM   1070  N   SER A  67      20.135  34.786  25.289  1.00  1.76           N  
ATOM   1071  CA  SER A  67      21.219  33.889  25.659  1.00  1.76           C  
ATOM   1072  C   SER A  67      20.943  33.269  27.017  1.00  1.76           C  
ATOM   1073  O   SER A  67      21.562  32.276  27.410  1.00  1.76           O  
ATOM   1074  CB  SER A  67      22.528  34.641  25.703  1.00  1.76           C  
ATOM   1075  OG  SER A  67      22.521  35.649  26.683  1.00  1.76           O  
ATOM   1076  H   SER A  67      19.585  35.165  26.048  1.00  1.76           H  
ATOM   1077  HA  SER A  67      21.285  33.094  24.916  1.00  1.76           H  
ATOM   1078 1HB  SER A  67      23.337  33.942  25.901  1.00  1.76           H  
ATOM   1079 2HB  SER A  67      22.702  35.085  24.745  1.00  1.76           H  
ATOM   1080  HG  SER A  67      22.128  35.261  27.494  1.00  1.76           H  
ATOM   1081  N   ASP A  68      20.020  33.898  27.745  1.00  1.75           N  
ATOM   1082  CA  ASP A  68      19.732  33.504  29.134  1.00  1.75           C  
ATOM   1083  C   ASP A  68      18.849  32.270  29.304  1.00  1.75           C  
ATOM   1084  O   ASP A  68      19.042  31.484  30.229  1.00  1.75           O  
ATOM   1085  CB  ASP A  68      19.115  34.675  29.892  1.00  1.75           C  
ATOM   1086  CG  ASP A  68      20.102  35.822  30.053  1.00  1.75           C  
ATOM   1087  OD1 ASP A  68      21.270  35.618  29.786  1.00  1.75           O  
ATOM   1088  OD2 ASP A  68      19.691  36.883  30.448  1.00  1.75           O  
ATOM   1089  H   ASP A  68      19.547  34.699  27.321  1.00  1.75           H  
ATOM   1090  HA  ASP A  68      20.688  33.281  29.610  1.00  1.75           H  
ATOM   1091 1HB  ASP A  68      18.238  35.039  29.353  1.00  1.75           H  
ATOM   1092 2HB  ASP A  68      18.784  34.344  30.876  1.00  1.75           H  
ATOM   1093  N   ILE A  69      17.866  32.124  28.430  1.00  1.64           N  
ATOM   1094  CA  ILE A  69      16.936  31.006  28.496  1.00  1.64           C  
ATOM   1095  C   ILE A  69      17.412  29.953  27.513  1.00  1.64           C  
ATOM   1096  O   ILE A  69      17.534  28.769  27.835  1.00  1.64           O  
ATOM   1097  CB  ILE A  69      15.515  31.454  28.158  1.00  1.64           C  
ATOM   1098  CG1 ILE A  69      15.038  32.482  29.171  1.00  1.64           C  
ATOM   1099  CG2 ILE A  69      14.616  30.263  28.197  1.00  1.64           C  
ATOM   1100  CD1 ILE A  69      13.746  33.141  28.777  1.00  1.64           C  
ATOM   1101  H   ILE A  69      17.768  32.806  27.698  1.00  1.64           H  
ATOM   1102  HA  ILE A  69      16.947  30.582  29.499  1.00  1.64           H  
ATOM   1103  HB  ILE A  69      15.484  31.907  27.167  1.00  1.64           H  
ATOM   1104 1HG1 ILE A  69      14.902  31.994  30.137  1.00  1.64           H  
ATOM   1105 2HG1 ILE A  69      15.797  33.255  29.278  1.00  1.64           H  
ATOM   1106 1HG2 ILE A  69      13.606  30.573  27.978  1.00  1.64           H  
ATOM   1107 2HG2 ILE A  69      14.950  29.527  27.466  1.00  1.64           H  
ATOM   1108 3HG2 ILE A  69      14.645  29.826  29.186  1.00  1.64           H  
ATOM   1109 1HD1 ILE A  69      13.459  33.866  29.539  1.00  1.64           H  
ATOM   1110 2HD1 ILE A  69      13.874  33.651  27.821  1.00  1.64           H  
ATOM   1111 3HD1 ILE A  69      12.966  32.386  28.686  1.00  1.64           H  
ATOM   1112  N   VAL A  70      17.698  30.417  26.306  1.00  1.45           N  
ATOM   1113  CA  VAL A  70      18.215  29.568  25.264  1.00  1.45           C  
ATOM   1114  C   VAL A  70      19.712  29.818  25.202  1.00  1.45           C  
ATOM   1115  O   VAL A  70      20.134  30.928  24.889  1.00  1.45           O  
ATOM   1116  CB  VAL A  70      17.612  29.948  23.893  1.00  1.45           C  
ATOM   1117  CG1 VAL A  70      18.170  29.052  22.841  1.00  1.45           C  
ATOM   1118  CG2 VAL A  70      16.088  29.877  23.908  1.00  1.45           C  
ATOM   1119  H   VAL A  70      17.562  31.395  26.111  1.00  1.45           H  
ATOM   1120  HA  VAL A  70      18.027  28.526  25.500  1.00  1.45           H  
ATOM   1121  HB  VAL A  70      17.922  30.966  23.654  1.00  1.45           H  
ATOM   1122 1HG1 VAL A  70      17.791  29.337  21.873  1.00  1.45           H  
ATOM   1123 2HG1 VAL A  70      19.242  29.141  22.848  1.00  1.45           H  
ATOM   1124 3HG1 VAL A  70      17.895  28.025  23.047  1.00  1.45           H  
ATOM   1125 1HG2 VAL A  70      15.699  30.165  22.939  1.00  1.45           H  
ATOM   1126 2HG2 VAL A  70      15.772  28.883  24.115  1.00  1.45           H  
ATOM   1127 3HG2 VAL A  70      15.704  30.553  24.669  1.00  1.45           H  
ATOM   1128  N   THR A  71      20.515  28.799  25.486  1.00  1.25           N  
ATOM   1129  CA  THR A  71      21.956  28.980  25.422  1.00  1.25           C  
ATOM   1130  C   THR A  71      22.385  28.444  24.084  1.00  1.25           C  
ATOM   1131  O   THR A  71      21.669  27.624  23.508  1.00  1.25           O  
ATOM   1132  CB  THR A  71      22.679  28.227  26.549  1.00  1.25           C  
ATOM   1133  OG1 THR A  71      22.520  26.788  26.381  1.00  1.25           O  
ATOM   1134  CG2 THR A  71      22.046  28.627  27.875  1.00  1.25           C  
ATOM   1135  H   THR A  71      20.116  27.916  25.763  1.00  1.25           H  
ATOM   1136  HA  THR A  71      22.202  30.043  25.479  1.00  1.25           H  
ATOM   1137  HB  THR A  71      23.734  28.483  26.553  1.00  1.25           H  
ATOM   1138  HG1 THR A  71      22.912  26.342  27.151  1.00  1.25           H  
ATOM   1139 1HG2 THR A  71      22.539  28.102  28.695  1.00  1.25           H  
ATOM   1140 2HG2 THR A  71      22.150  29.707  28.018  1.00  1.25           H  
ATOM   1141 3HG2 THR A  71      20.985  28.368  27.869  1.00  1.25           H  
ATOM   1142  N   ALA A  72      23.566  28.817  23.610  1.00  1.08           N  
ATOM   1143  CA  ALA A  72      23.990  28.307  22.318  1.00  1.08           C  
ATOM   1144  C   ALA A  72      23.987  26.769  22.233  1.00  1.08           C  
ATOM   1145  O   ALA A  72      23.372  26.253  21.296  1.00  1.08           O  
ATOM   1146  CB  ALA A  72      25.351  28.879  21.950  1.00  1.08           C  
ATOM   1147  H   ALA A  72      24.135  29.481  24.118  1.00  1.08           H  
ATOM   1148  HA  ALA A  72      23.279  28.661  21.573  1.00  1.08           H  
ATOM   1149 1HB  ALA A  72      25.625  28.535  20.956  1.00  1.08           H  
ATOM   1150 2HB  ALA A  72      25.286  29.970  21.948  1.00  1.08           H  
ATOM   1151 3HB  ALA A  72      26.113  28.584  22.641  1.00  1.08           H  
ATOM   1152  N   PRO A  73      24.614  25.975  23.148  1.00  0.97           N  
ATOM   1153  CA  PRO A  73      24.565  24.535  23.042  1.00  0.97           C  
ATOM   1154  C   PRO A  73      23.176  23.966  23.283  1.00  0.97           C  
ATOM   1155  O   PRO A  73      22.823  22.939  22.698  1.00  0.97           O  
ATOM   1156  CB  PRO A  73      25.546  24.080  24.132  1.00  0.97           C  
ATOM   1157  CG  PRO A  73      25.604  25.229  25.113  1.00  0.97           C  
ATOM   1158  CD  PRO A  73      25.440  26.474  24.273  1.00  0.97           C  
ATOM   1159  HA  PRO A  73      24.935  24.242  22.050  1.00  0.97           H  
ATOM   1160 1HB  PRO A  73      25.188  23.153  24.596  1.00  0.97           H  
ATOM   1161 2HB  PRO A  73      26.522  23.853  23.684  1.00  0.97           H  
ATOM   1162 1HG  PRO A  73      24.805  25.118  25.861  1.00  0.97           H  
ATOM   1163 2HG  PRO A  73      26.557  25.212  25.663  1.00  0.97           H  
ATOM   1164 1HD  PRO A  73      24.948  27.201  24.879  1.00  0.97           H  
ATOM   1165 2HD  PRO A  73      26.420  26.802  23.927  1.00  0.97           H  
ATOM   1166  N   ALA A  74      22.321  24.662  24.055  1.00  0.89           N  
ATOM   1167  CA  ALA A  74      20.986  24.112  24.225  1.00  0.89           C  
ATOM   1168  C   ALA A  74      20.268  24.177  22.900  1.00  0.89           C  
ATOM   1169  O   ALA A  74      19.565  23.244  22.505  1.00  0.89           O  
ATOM   1170  CB  ALA A  74      20.220  24.863  25.282  1.00  0.89           C  
ATOM   1171  H   ALA A  74      22.566  25.516  24.567  1.00  0.89           H  
ATOM   1172  HA  ALA A  74      21.069  23.070  24.520  1.00  0.89           H  
ATOM   1173 1HB  ALA A  74      19.233  24.433  25.388  1.00  0.89           H  
ATOM   1174 2HB  ALA A  74      20.746  24.796  26.230  1.00  0.89           H  
ATOM   1175 3HB  ALA A  74      20.130  25.906  24.989  1.00  0.89           H  
ATOM   1176  N   PHE A  75      20.483  25.272  22.187  1.00  0.85           N  
ATOM   1177  CA  PHE A  75      19.830  25.465  20.921  1.00  0.85           C  
ATOM   1178  C   PHE A  75      20.404  24.512  19.911  1.00  0.85           C  
ATOM   1179  O   PHE A  75      19.661  23.950  19.114  1.00  0.85           O  
ATOM   1180  CB  PHE A  75      19.923  26.888  20.446  1.00  0.85           C  
ATOM   1181  CG  PHE A  75      19.057  27.135  19.245  1.00  0.85           C  
ATOM   1182  CD1 PHE A  75      17.693  26.901  19.315  1.00  0.85           C  
ATOM   1183  CD2 PHE A  75      19.568  27.637  18.085  1.00  0.85           C  
ATOM   1184  CE1 PHE A  75      16.877  27.135  18.225  1.00  0.85           C  
ATOM   1185  CE2 PHE A  75      18.754  27.890  17.011  1.00  0.85           C  
ATOM   1186  CZ  PHE A  75      17.409  27.629  17.077  1.00  0.85           C  
ATOM   1187  H   PHE A  75      21.086  26.011  22.556  1.00  0.85           H  
ATOM   1188  HA  PHE A  75      18.773  25.233  21.044  1.00  0.85           H  
ATOM   1189 1HB  PHE A  75      19.649  27.551  21.222  1.00  0.85           H  
ATOM   1190 2HB  PHE A  75      20.961  27.113  20.179  1.00  0.85           H  
ATOM   1191  HD1 PHE A  75      17.271  26.511  20.242  1.00  0.85           H  
ATOM   1192  HD2 PHE A  75      20.631  27.836  18.027  1.00  0.85           H  
ATOM   1193  HE1 PHE A  75      15.816  26.931  18.282  1.00  0.85           H  
ATOM   1194  HE2 PHE A  75      19.184  28.287  16.099  1.00  0.85           H  
ATOM   1195  HZ  PHE A  75      16.774  27.819  16.215  1.00  0.85           H  
ATOM   1196  N   ALA A  76      21.723  24.324  19.919  1.00  0.81           N  
ATOM   1197  CA  ALA A  76      22.319  23.413  18.964  1.00  0.81           C  
ATOM   1198  C   ALA A  76      21.705  22.019  19.106  1.00  0.81           C  
ATOM   1199  O   ALA A  76      21.384  21.374  18.108  1.00  0.81           O  
ATOM   1200  CB  ALA A  76      23.812  23.346  19.167  1.00  0.81           C  
ATOM   1201  H   ALA A  76      22.310  24.835  20.580  1.00  0.81           H  
ATOM   1202  HA  ALA A  76      22.107  23.784  17.962  1.00  0.81           H  
ATOM   1203 1HB  ALA A  76      24.254  22.674  18.433  1.00  0.81           H  
ATOM   1204 2HB  ALA A  76      24.238  24.334  19.066  1.00  0.81           H  
ATOM   1205 3HB  ALA A  76      24.012  22.973  20.169  1.00  0.81           H  
ATOM   1206  N   LEU A  77      21.471  21.578  20.357  1.00  0.79           N  
ATOM   1207  CA  LEU A  77      20.833  20.280  20.589  1.00  0.79           C  
ATOM   1208  C   LEU A  77      19.479  20.269  19.927  1.00  0.79           C  
ATOM   1209  O   LEU A  77      19.118  19.329  19.211  1.00  0.79           O  
ATOM   1210  CB  LEU A  77      20.576  20.006  22.076  1.00  0.79           C  
ATOM   1211  CG  LEU A  77      20.008  18.574  22.414  1.00  0.79           C  
ATOM   1212  CD1 LEU A  77      20.177  18.322  23.854  1.00  0.79           C  
ATOM   1213  CD2 LEU A  77      18.546  18.465  22.052  1.00  0.79           C  
ATOM   1214  H   LEU A  77      21.767  22.141  21.155  1.00  0.79           H  
ATOM   1215  HA  LEU A  77      21.451  19.494  20.159  1.00  0.79           H  
ATOM   1216 1HB  LEU A  77      21.512  20.138  22.613  1.00  0.79           H  
ATOM   1217 2HB  LEU A  77      19.866  20.738  22.453  1.00  0.79           H  
ATOM   1218  HG  LEU A  77      20.581  17.821  21.868  1.00  0.79           H  
ATOM   1219 1HD1 LEU A  77      19.800  17.339  24.106  1.00  0.79           H  
ATOM   1220 2HD1 LEU A  77      21.215  18.392  24.110  1.00  0.79           H  
ATOM   1221 3HD1 LEU A  77      19.622  19.061  24.380  1.00  0.79           H  
ATOM   1222 1HD2 LEU A  77      18.200  17.475  22.310  1.00  0.79           H  
ATOM   1223 2HD2 LEU A  77      17.980  19.209  22.613  1.00  0.79           H  
ATOM   1224 3HD2 LEU A  77      18.410  18.630  20.987  1.00  0.79           H  
ATOM   1225  N   LEU A  78      18.701  21.308  20.211  1.00  0.79           N  
ATOM   1226  CA  LEU A  78      17.352  21.380  19.713  1.00  0.79           C  
ATOM   1227  C   LEU A  78      17.337  21.435  18.191  1.00  0.79           C  
ATOM   1228  O   LEU A  78      16.467  20.824  17.576  1.00  0.79           O  
ATOM   1229  CB  LEU A  78      16.676  22.582  20.344  1.00  0.79           C  
ATOM   1230  CG  LEU A  78      16.467  22.405  21.876  1.00  0.79           C  
ATOM   1231  CD1 LEU A  78      15.941  23.662  22.485  1.00  0.79           C  
ATOM   1232  CD2 LEU A  78      15.545  21.277  22.137  1.00  0.79           C  
ATOM   1233  H   LEU A  78      19.058  22.053  20.814  1.00  0.79           H  
ATOM   1234  HA  LEU A  78      16.821  20.489  20.030  1.00  0.79           H  
ATOM   1235 1HB  LEU A  78      17.302  23.456  20.185  1.00  0.79           H  
ATOM   1236 2HB  LEU A  78      15.739  22.741  19.860  1.00  0.79           H  
ATOM   1237  HG  LEU A  78      17.421  22.183  22.337  1.00  0.79           H  
ATOM   1238 1HD1 LEU A  78      15.827  23.495  23.549  1.00  0.79           H  
ATOM   1239 2HD1 LEU A  78      16.642  24.474  22.308  1.00  0.79           H  
ATOM   1240 3HD1 LEU A  78      14.987  23.908  22.057  1.00  0.79           H  
ATOM   1241 1HD2 LEU A  78      15.431  21.158  23.213  1.00  0.79           H  
ATOM   1242 2HD2 LEU A  78      14.595  21.500  21.692  1.00  0.79           H  
ATOM   1243 3HD2 LEU A  78      15.949  20.361  21.710  1.00  0.79           H  
ATOM   1244  N   LEU A  79      18.303  22.109  17.573  1.00  0.79           N  
ATOM   1245  CA  LEU A  79      18.368  22.114  16.122  1.00  0.79           C  
ATOM   1246  C   LEU A  79      18.664  20.715  15.608  1.00  0.79           C  
ATOM   1247  O   LEU A  79      18.057  20.276  14.631  1.00  0.79           O  
ATOM   1248  CB  LEU A  79      19.444  23.070  15.623  1.00  0.79           C  
ATOM   1249  CG  LEU A  79      19.160  24.525  15.772  1.00  0.79           C  
ATOM   1250  CD1 LEU A  79      20.405  25.259  15.481  1.00  0.79           C  
ATOM   1251  CD2 LEU A  79      18.076  24.921  14.780  1.00  0.79           C  
ATOM   1252  H   LEU A  79      18.988  22.625  18.118  1.00  0.79           H  
ATOM   1253  HA  LEU A  79      17.406  22.436  15.732  1.00  0.79           H  
ATOM   1254 1HB  LEU A  79      20.362  22.858  16.163  1.00  0.79           H  
ATOM   1255 2HB  LEU A  79      19.614  22.872  14.566  1.00  0.79           H  
ATOM   1256  HG  LEU A  79      18.840  24.749  16.791  1.00  0.79           H  
ATOM   1257 1HD1 LEU A  79      20.249  26.302  15.560  1.00  0.79           H  
ATOM   1258 2HD1 LEU A  79      21.169  24.956  16.185  1.00  0.79           H  
ATOM   1259 3HD1 LEU A  79      20.710  25.032  14.488  1.00  0.79           H  
ATOM   1260 1HD2 LEU A  79      17.870  25.980  14.853  1.00  0.79           H  
ATOM   1261 2HD2 LEU A  79      18.416  24.697  13.772  1.00  0.79           H  
ATOM   1262 3HD2 LEU A  79      17.177  24.364  14.992  1.00  0.79           H  
ATOM   1263  N   GLU A  80      19.554  19.968  16.265  1.00  0.81           N  
ATOM   1264  CA  GLU A  80      19.799  18.634  15.741  1.00  0.81           C  
ATOM   1265  C   GLU A  80      18.493  17.853  15.787  1.00  0.81           C  
ATOM   1266  O   GLU A  80      18.143  17.191  14.816  1.00  0.81           O  
ATOM   1267  CB  GLU A  80      20.922  17.903  16.489  1.00  0.81           C  
ATOM   1268  CG  GLU A  80      22.338  18.450  16.225  1.00  0.81           C  
ATOM   1269  CD  GLU A  80      23.446  17.676  16.947  1.00  0.81           C  
ATOM   1270  OE1 GLU A  80      23.143  16.792  17.720  1.00  0.81           O  
ATOM   1271  OE2 GLU A  80      24.597  17.968  16.703  1.00  0.81           O  
ATOM   1272  H   GLU A  80      20.062  20.331  17.075  1.00  0.81           H  
ATOM   1273  HA  GLU A  80      20.099  18.722  14.695  1.00  0.81           H  
ATOM   1274 1HB  GLU A  80      20.738  17.972  17.564  1.00  0.81           H  
ATOM   1275 2HB  GLU A  80      20.911  16.847  16.222  1.00  0.81           H  
ATOM   1276 1HG  GLU A  80      22.531  18.419  15.155  1.00  0.81           H  
ATOM   1277 2HG  GLU A  80      22.369  19.493  16.540  1.00  0.81           H  
ATOM   1278  N   PHE A  81      17.726  18.018  16.865  1.00  0.83           N  
ATOM   1279  CA  PHE A  81      16.417  17.378  16.975  1.00  0.83           C  
ATOM   1280  C   PHE A  81      15.498  17.779  15.830  1.00  0.83           C  
ATOM   1281  O   PHE A  81      14.920  16.936  15.143  1.00  0.83           O  
ATOM   1282  CB  PHE A  81      15.740  17.715  18.288  1.00  0.83           C  
ATOM   1283  CG  PHE A  81      14.330  17.217  18.365  1.00  0.83           C  
ATOM   1284  CD1 PHE A  81      14.039  15.936  18.738  1.00  0.83           C  
ATOM   1285  CD2 PHE A  81      13.285  18.053  18.015  1.00  0.83           C  
ATOM   1286  CE1 PHE A  81      12.747  15.482  18.786  1.00  0.83           C  
ATOM   1287  CE2 PHE A  81      11.984  17.611  18.052  1.00  0.83           C  
ATOM   1288  CZ  PHE A  81      11.713  16.317  18.445  1.00  0.83           C  
ATOM   1289  H   PHE A  81      18.080  18.585  17.638  1.00  0.83           H  
ATOM   1290  HA  PHE A  81      16.567  16.299  16.931  1.00  0.83           H  
ATOM   1291 1HB  PHE A  81      16.316  17.261  19.060  1.00  0.83           H  
ATOM   1292 2HB  PHE A  81      15.737  18.766  18.462  1.00  0.83           H  
ATOM   1293  HD1 PHE A  81      14.837  15.285  18.997  1.00  0.83           H  
ATOM   1294  HD2 PHE A  81      13.505  19.076  17.706  1.00  0.83           H  
ATOM   1295  HE1 PHE A  81      12.542  14.454  19.089  1.00  0.83           H  
ATOM   1296  HE2 PHE A  81      11.170  18.286  17.773  1.00  0.83           H  
ATOM   1297  HZ  PHE A  81      10.686  15.956  18.480  1.00  0.83           H  
ATOM   1298  N   MET A  82      15.384  19.074  15.581  1.00  0.87           N  
ATOM   1299  CA  MET A  82      14.503  19.568  14.533  1.00  0.87           C  
ATOM   1300  C   MET A  82      14.805  18.930  13.173  1.00  0.87           C  
ATOM   1301  O   MET A  82      13.892  18.664  12.387  1.00  0.87           O  
ATOM   1302  CB  MET A  82      14.634  21.080  14.434  1.00  0.87           C  
ATOM   1303  CG  MET A  82      14.065  21.880  15.621  1.00  0.87           C  
ATOM   1304  SD  MET A  82      14.348  23.642  15.430  1.00  0.87           S  
ATOM   1305  CE  MET A  82      13.802  24.392  16.960  1.00  0.87           C  
ATOM   1306  H   MET A  82      15.901  19.737  16.158  1.00  0.87           H  
ATOM   1307  HA  MET A  82      13.479  19.313  14.803  1.00  0.87           H  
ATOM   1308 1HB  MET A  82      15.683  21.336  14.333  1.00  0.87           H  
ATOM   1309 2HB  MET A  82      14.140  21.418  13.543  1.00  0.87           H  
ATOM   1310 1HG  MET A  82      13.013  21.708  15.698  1.00  0.87           H  
ATOM   1311 2HG  MET A  82      14.505  21.559  16.540  1.00  0.87           H  
ATOM   1312 1HE  MET A  82      13.952  25.466  16.908  1.00  0.87           H  
ATOM   1313 2HE  MET A  82      12.745  24.182  17.106  1.00  0.87           H  
ATOM   1314 3HE  MET A  82      14.379  23.984  17.792  1.00  0.87           H  
ATOM   1315  N   TYR A  83      16.090  18.701  12.891  1.00  0.90           N  
ATOM   1316  CA  TYR A  83      16.509  18.114  11.624  1.00  0.90           C  
ATOM   1317  C   TYR A  83      16.704  16.577  11.624  1.00  0.90           C  
ATOM   1318  O   TYR A  83      16.657  15.980  10.553  1.00  0.90           O  
ATOM   1319  CB  TYR A  83      17.763  18.854  11.157  1.00  0.90           C  
ATOM   1320  CG  TYR A  83      17.426  20.308  10.765  1.00  0.90           C  
ATOM   1321  CD1 TYR A  83      17.660  21.335  11.655  1.00  0.90           C  
ATOM   1322  CD2 TYR A  83      16.873  20.597   9.524  1.00  0.90           C  
ATOM   1323  CE1 TYR A  83      17.319  22.613  11.357  1.00  0.90           C  
ATOM   1324  CE2 TYR A  83      16.545  21.913   9.207  1.00  0.90           C  
ATOM   1325  CZ  TYR A  83      16.759  22.907  10.145  1.00  0.90           C  
ATOM   1326  OH  TYR A  83      16.419  24.192   9.919  1.00  0.90           O  
ATOM   1327  H   TYR A  83      16.799  18.972  13.577  1.00  0.90           H  
ATOM   1328  HA  TYR A  83      15.726  18.323  10.895  1.00  0.90           H  
ATOM   1329 1HB  TYR A  83      18.503  18.870  11.965  1.00  0.90           H  
ATOM   1330 2HB  TYR A  83      18.203  18.348  10.298  1.00  0.90           H  
ATOM   1331  HD1 TYR A  83      18.094  21.128  12.595  1.00  0.90           H  
ATOM   1332  HD2 TYR A  83      16.692  19.797   8.817  1.00  0.90           H  
ATOM   1333  HE1 TYR A  83      17.491  23.402  12.081  1.00  0.90           H  
ATOM   1334  HE2 TYR A  83      16.103  22.153   8.240  1.00  0.90           H  
ATOM   1335  HH  TYR A  83      16.490  24.680  10.749  1.00  0.90           H  
ATOM   1336  N   GLU A  84      16.896  15.941  12.789  1.00  0.93           N  
ATOM   1337  CA  GLU A  84      17.132  14.485  12.863  1.00  0.93           C  
ATOM   1338  C   GLU A  84      15.988  13.682  13.521  1.00  0.93           C  
ATOM   1339  O   GLU A  84      15.865  12.477  13.296  1.00  0.93           O  
ATOM   1340  CB  GLU A  84      18.427  14.186  13.638  1.00  0.93           C  
ATOM   1341  CG  GLU A  84      19.726  14.794  13.056  1.00  0.93           C  
ATOM   1342  CD  GLU A  84      20.219  14.134  11.780  1.00  0.93           C  
ATOM   1343  OE1 GLU A  84      19.783  13.048  11.485  1.00  0.93           O  
ATOM   1344  OE2 GLU A  84      21.061  14.714  11.118  1.00  0.93           O  
ATOM   1345  H   GLU A  84      16.944  16.486  13.645  1.00  0.93           H  
ATOM   1346  HA  GLU A  84      17.248  14.114  11.845  1.00  0.93           H  
ATOM   1347 1HB  GLU A  84      18.320  14.555  14.661  1.00  0.93           H  
ATOM   1348 2HB  GLU A  84      18.566  13.107  13.701  1.00  0.93           H  
ATOM   1349 1HG  GLU A  84      19.548  15.853  12.854  1.00  0.93           H  
ATOM   1350 2HG  GLU A  84      20.506  14.733  13.814  1.00  0.93           H  
ATOM   1351  N   GLY A  85      15.187  14.330  14.370  1.00  0.97           N  
ATOM   1352  CA  GLY A  85      14.113  13.692  15.136  1.00  0.97           C  
ATOM   1353  C   GLY A  85      14.537  13.105  16.492  1.00  0.97           C  
ATOM   1354  O   GLY A  85      13.713  12.519  17.199  1.00  0.97           O  
ATOM   1355  H   GLY A  85      15.308  15.323  14.513  1.00  0.97           H  
ATOM   1356 1HA  GLY A  85      13.329  14.433  15.304  1.00  0.97           H  
ATOM   1357 2HA  GLY A  85      13.668  12.906  14.529  1.00  0.97           H  
ATOM   1358  N   LYS A  86      15.809  13.259  16.865  1.00  1.01           N  
ATOM   1359  CA  LYS A  86      16.300  12.714  18.133  1.00  1.01           C  
ATOM   1360  C   LYS A  86      16.963  13.768  19.020  1.00  1.01           C  
ATOM   1361  O   LYS A  86      17.668  14.646  18.529  1.00  1.01           O  
ATOM   1362  CB  LYS A  86      17.297  11.591  17.856  1.00  1.01           C  
ATOM   1363  CG  LYS A  86      16.698  10.384  17.138  1.00  1.01           C  
ATOM   1364  CD  LYS A  86      17.727   9.276  16.951  1.00  1.01           C  
ATOM   1365  CE  LYS A  86      17.125   8.081  16.221  1.00  1.01           C  
ATOM   1366  NZ  LYS A  86      18.120   6.991  16.028  1.00  1.01           N  
ATOM   1367  H   LYS A  86      16.440  13.746  16.246  1.00  1.01           H  
ATOM   1368  HA  LYS A  86      15.455  12.306  18.686  1.00  1.01           H  
ATOM   1369 1HB  LYS A  86      18.114  11.974  17.244  1.00  1.01           H  
ATOM   1370 2HB  LYS A  86      17.728  11.250  18.801  1.00  1.01           H  
ATOM   1371 1HG  LYS A  86      15.852  10.002  17.711  1.00  1.01           H  
ATOM   1372 2HG  LYS A  86      16.338  10.690  16.154  1.00  1.01           H  
ATOM   1373 1HD  LYS A  86      18.569   9.658  16.372  1.00  1.01           H  
ATOM   1374 2HD  LYS A  86      18.093   8.950  17.924  1.00  1.01           H  
ATOM   1375 1HE  LYS A  86      16.286   7.697  16.799  1.00  1.01           H  
ATOM   1376 2HE  LYS A  86      16.763   8.406  15.244  1.00  1.01           H  
ATOM   1377 1HZ  LYS A  86      17.686   6.219  15.543  1.00  1.01           H  
ATOM   1378 2HZ  LYS A  86      18.898   7.337  15.484  1.00  1.01           H  
ATOM   1379 3HZ  LYS A  86      18.454   6.677  16.928  1.00  1.01           H  
ATOM   1380  N   LEU A  87      16.766  13.634  20.332  1.00  1.07           N  
ATOM   1381  CA  LEU A  87      17.388  14.498  21.339  1.00  1.07           C  
ATOM   1382  C   LEU A  87      18.640  13.832  21.891  1.00  1.07           C  
ATOM   1383  O   LEU A  87      18.661  12.612  22.056  1.00  1.07           O  
ATOM   1384  CB  LEU A  87      16.416  14.723  22.518  1.00  1.07           C  
ATOM   1385  CG  LEU A  87      15.080  15.434  22.227  1.00  1.07           C  
ATOM   1386  CD1 LEU A  87      14.160  15.341  23.444  1.00  1.07           C  
ATOM   1387  CD2 LEU A  87      15.357  16.892  21.943  1.00  1.07           C  
ATOM   1388  H   LEU A  87      16.162  12.888  20.649  1.00  1.07           H  
ATOM   1389  HA  LEU A  87      17.657  15.449  20.879  1.00  1.07           H  
ATOM   1390 1HB  LEU A  87      16.179  13.754  22.953  1.00  1.07           H  
ATOM   1391 2HB  LEU A  87      16.937  15.310  23.277  1.00  1.07           H  
ATOM   1392  HG  LEU A  87      14.597  14.963  21.379  1.00  1.07           H  
ATOM   1393 1HD1 LEU A  87      13.223  15.844  23.233  1.00  1.07           H  
ATOM   1394 2HD1 LEU A  87      13.960  14.296  23.666  1.00  1.07           H  
ATOM   1395 3HD1 LEU A  87      14.639  15.809  24.305  1.00  1.07           H  
ATOM   1396 1HD2 LEU A  87      14.440  17.404  21.725  1.00  1.07           H  
ATOM   1397 2HD2 LEU A  87      15.826  17.349  22.812  1.00  1.07           H  
ATOM   1398 3HD2 LEU A  87      16.010  16.968  21.118  1.00  1.07           H  
ATOM   1399  N   GLN A  88      19.665  14.619  22.200  1.00  1.14           N  
ATOM   1400  CA  GLN A  88      20.866  14.089  22.843  1.00  1.14           C  
ATOM   1401  C   GLN A  88      21.436  15.045  23.870  1.00  1.14           C  
ATOM   1402  O   GLN A  88      22.093  16.024  23.522  1.00  1.14           O  
ATOM   1403  CB  GLN A  88      21.948  13.748  21.819  1.00  1.14           C  
ATOM   1404  CG  GLN A  88      23.257  13.290  22.462  1.00  1.14           C  
ATOM   1405  CD  GLN A  88      23.104  12.023  23.278  1.00  1.14           C  
ATOM   1406  OE1 GLN A  88      22.965  12.099  24.512  1.00  1.14           O  
ATOM   1407  NE2 GLN A  88      23.133  10.862  22.615  1.00  1.14           N  
ATOM   1408  H   GLN A  88      19.602  15.609  22.008  1.00  1.14           H  
ATOM   1409  HA  GLN A  88      20.593  13.172  23.364  1.00  1.14           H  
ATOM   1410 1HB  GLN A  88      21.591  12.953  21.162  1.00  1.14           H  
ATOM   1411 2HB  GLN A  88      22.154  14.623  21.198  1.00  1.14           H  
ATOM   1412 1HG  GLN A  88      23.987  13.104  21.676  1.00  1.14           H  
ATOM   1413 2HG  GLN A  88      23.617  14.079  23.125  1.00  1.14           H  
ATOM   1414 1HE2 GLN A  88      23.036   9.997  23.110  1.00  1.14           H  
ATOM   1415 2HE2 GLN A  88      23.243  10.856  21.620  1.00  1.14           H  
ATOM   1416  N   PHE A  89      21.209  14.748  25.144  1.00  1.20           N  
ATOM   1417  CA  PHE A  89      21.630  15.639  26.214  1.00  1.20           C  
ATOM   1418  C   PHE A  89      22.829  15.134  27.006  1.00  1.20           C  
ATOM   1419  O   PHE A  89      23.185  15.735  28.009  1.00  1.20           O  
ATOM   1420  CB  PHE A  89      20.478  15.924  27.186  1.00  1.20           C  
ATOM   1421  CG  PHE A  89      19.883  14.721  27.833  1.00  1.20           C  
ATOM   1422  CD1 PHE A  89      20.467  14.175  28.965  1.00  1.20           C  
ATOM   1423  CD2 PHE A  89      18.728  14.140  27.332  1.00  1.20           C  
ATOM   1424  CE1 PHE A  89      19.916  13.069  29.580  1.00  1.20           C  
ATOM   1425  CE2 PHE A  89      18.175  13.034  27.949  1.00  1.20           C  
ATOM   1426  CZ  PHE A  89      18.774  12.500  29.074  1.00  1.20           C  
ATOM   1427  H   PHE A  89      20.700  13.903  25.370  1.00  1.20           H  
ATOM   1428  HA  PHE A  89      21.914  16.587  25.766  1.00  1.20           H  
ATOM   1429 1HB  PHE A  89      20.836  16.593  27.978  1.00  1.20           H  
ATOM   1430 2HB  PHE A  89      19.685  16.451  26.658  1.00  1.20           H  
ATOM   1431  HD1 PHE A  89      21.375  14.633  29.367  1.00  1.20           H  
ATOM   1432  HD2 PHE A  89      18.256  14.565  26.444  1.00  1.20           H  
ATOM   1433  HE1 PHE A  89      20.387  12.650  30.466  1.00  1.20           H  
ATOM   1434  HE2 PHE A  89      17.267  12.581  27.548  1.00  1.20           H  
ATOM   1435  HZ  PHE A  89      18.343  11.631  29.557  1.00  1.20           H  
ATOM   1436  N   LYS A  90      23.489  14.060  26.567  1.00  1.26           N  
ATOM   1437  CA  LYS A  90      24.633  13.528  27.325  1.00  1.26           C  
ATOM   1438  C   LYS A  90      25.593  14.588  27.871  1.00  1.26           C  
ATOM   1439  O   LYS A  90      26.024  14.500  29.022  1.00  1.26           O  
ATOM   1440  CB  LYS A  90      25.455  12.564  26.458  1.00  1.26           C  
ATOM   1441  CG  LYS A  90      26.718  12.008  27.134  1.00  1.26           C  
ATOM   1442  CD  LYS A  90      27.432  10.981  26.244  1.00  1.26           C  
ATOM   1443  CE  LYS A  90      28.192  11.649  25.072  1.00  1.26           C  
ATOM   1444  NZ  LYS A  90      29.473  12.327  25.501  1.00  1.26           N  
ATOM   1445  H   LYS A  90      23.190  13.564  25.725  1.00  1.26           H  
ATOM   1446  HA  LYS A  90      24.236  12.976  28.177  1.00  1.26           H  
ATOM   1447 1HB  LYS A  90      24.840  11.713  26.178  1.00  1.26           H  
ATOM   1448 2HB  LYS A  90      25.760  13.068  25.539  1.00  1.26           H  
ATOM   1449 1HG  LYS A  90      27.409  12.835  27.336  1.00  1.26           H  
ATOM   1450 2HG  LYS A  90      26.452  11.541  28.078  1.00  1.26           H  
ATOM   1451 1HD  LYS A  90      28.145  10.413  26.844  1.00  1.26           H  
ATOM   1452 2HD  LYS A  90      26.699  10.290  25.832  1.00  1.26           H  
ATOM   1453 1HE  LYS A  90      28.430  10.887  24.334  1.00  1.26           H  
ATOM   1454 2HE  LYS A  90      27.544  12.398  24.613  1.00  1.26           H  
ATOM   1455 1HZ  LYS A  90      29.911  12.747  24.694  1.00  1.26           H  
ATOM   1456 2HZ  LYS A  90      29.284  13.083  26.178  1.00  1.26           H  
ATOM   1457 3HZ  LYS A  90      30.099  11.666  25.915  1.00  1.26           H  
ATOM   1458  N   ASP A  91      25.947  15.569  27.040  1.00  1.31           N  
ATOM   1459  CA  ASP A  91      26.930  16.577  27.410  1.00  1.31           C  
ATOM   1460  C   ASP A  91      26.313  17.927  27.813  1.00  1.31           C  
ATOM   1461  O   ASP A  91      27.033  18.923  27.927  1.00  1.31           O  
ATOM   1462  CB  ASP A  91      27.877  16.793  26.230  1.00  1.31           C  
ATOM   1463  CG  ASP A  91      28.636  15.505  25.857  1.00  1.31           C  
ATOM   1464  OD1 ASP A  91      29.072  14.781  26.732  1.00  1.31           O  
ATOM   1465  OD2 ASP A  91      28.751  15.226  24.687  1.00  1.31           O  
ATOM   1466  H   ASP A  91      25.529  15.601  26.123  1.00  1.31           H  
ATOM   1467  HA  ASP A  91      27.501  16.201  28.258  1.00  1.31           H  
ATOM   1468 1HB  ASP A  91      27.306  17.131  25.364  1.00  1.31           H  
ATOM   1469 2HB  ASP A  91      28.597  17.575  26.476  1.00  1.31           H  
ATOM   1470  N   LEU A  92      24.988  17.984  27.979  1.00  1.32           N  
ATOM   1471  CA  LEU A  92      24.334  19.247  28.318  1.00  1.32           C  
ATOM   1472  C   LEU A  92      23.480  19.121  29.576  1.00  1.32           C  
ATOM   1473  O   LEU A  92      22.852  18.089  29.788  1.00  1.32           O  
ATOM   1474  CB  LEU A  92      23.402  19.670  27.181  1.00  1.32           C  
ATOM   1475  CG  LEU A  92      24.049  19.996  25.860  1.00  1.32           C  
ATOM   1476  CD1 LEU A  92      24.226  18.712  25.035  1.00  1.32           C  
ATOM   1477  CD2 LEU A  92      23.176  20.973  25.134  1.00  1.32           C  
ATOM   1478  H   LEU A  92      24.427  17.136  27.903  1.00  1.32           H  
ATOM   1479  HA  LEU A  92      25.102  19.997  28.438  1.00  1.32           H  
ATOM   1480 1HB  LEU A  92      22.694  18.857  27.007  1.00  1.32           H  
ATOM   1481 2HB  LEU A  92      22.835  20.545  27.508  1.00  1.32           H  
ATOM   1482  HG  LEU A  92      25.036  20.434  26.026  1.00  1.32           H  
ATOM   1483 1HD1 LEU A  92      24.690  18.960  24.080  1.00  1.32           H  
ATOM   1484 2HD1 LEU A  92      24.845  18.007  25.552  1.00  1.32           H  
ATOM   1485 3HD1 LEU A  92      23.272  18.261  24.857  1.00  1.32           H  
ATOM   1486 1HD2 LEU A  92      23.640  21.202  24.185  1.00  1.32           H  
ATOM   1487 2HD2 LEU A  92      22.197  20.535  24.964  1.00  1.32           H  
ATOM   1488 3HD2 LEU A  92      23.070  21.882  25.726  1.00  1.32           H  
ATOM   1489  N   PRO A  93      23.406  20.129  30.446  1.00  1.30           N  
ATOM   1490  CA  PRO A  93      22.461  20.140  31.532  1.00  1.30           C  
ATOM   1491  C   PRO A  93      21.064  19.991  30.950  1.00  1.30           C  
ATOM   1492  O   PRO A  93      20.693  20.740  30.035  1.00  1.30           O  
ATOM   1493  CB  PRO A  93      22.701  21.509  32.169  1.00  1.30           C  
ATOM   1494  CG  PRO A  93      24.136  21.851  31.806  1.00  1.30           C  
ATOM   1495  CD  PRO A  93      24.332  21.272  30.413  1.00  1.30           C  
ATOM   1496  HA  PRO A  93      22.693  19.315  32.229  1.00  1.30           H  
ATOM   1497 1HB  PRO A  93      21.986  22.245  31.765  1.00  1.30           H  
ATOM   1498 2HB  PRO A  93      22.531  21.466  33.253  1.00  1.30           H  
ATOM   1499 1HG  PRO A  93      24.272  22.948  31.827  1.00  1.30           H  
ATOM   1500 2HG  PRO A  93      24.826  21.428  32.551  1.00  1.30           H  
ATOM   1501 1HD  PRO A  93      24.048  21.996  29.635  1.00  1.30           H  
ATOM   1502 2HD  PRO A  93      25.379  20.943  30.334  1.00  1.30           H  
ATOM   1503  N   ILE A  94      20.256  19.128  31.538  1.00  1.26           N  
ATOM   1504  CA  ILE A  94      18.900  18.927  31.049  1.00  1.26           C  
ATOM   1505  C   ILE A  94      18.085  20.188  31.215  1.00  1.26           C  
ATOM   1506  O   ILE A  94      17.254  20.510  30.372  1.00  1.26           O  
ATOM   1507  CB  ILE A  94      18.192  17.763  31.728  1.00  1.26           C  
ATOM   1508  CG1 ILE A  94      18.825  16.455  31.355  1.00  1.26           C  
ATOM   1509  CG2 ILE A  94      16.725  17.750  31.290  1.00  1.26           C  
ATOM   1510  CD1 ILE A  94      18.323  15.352  32.217  1.00  1.26           C  
ATOM   1511  H   ILE A  94      20.603  18.559  32.298  1.00  1.26           H  
ATOM   1512  HA  ILE A  94      18.952  18.699  29.984  1.00  1.26           H  
ATOM   1513  HB  ILE A  94      18.259  17.866  32.802  1.00  1.26           H  
ATOM   1514 1HG1 ILE A  94      18.585  16.224  30.317  1.00  1.26           H  
ATOM   1515 2HG1 ILE A  94      19.911  16.523  31.452  1.00  1.26           H  
ATOM   1516 1HG2 ILE A  94      16.210  16.915  31.762  1.00  1.26           H  
ATOM   1517 2HG2 ILE A  94      16.247  18.686  31.577  1.00  1.26           H  
ATOM   1518 3HG2 ILE A  94      16.672  17.632  30.207  1.00  1.26           H  
ATOM   1519 1HD1 ILE A  94      18.779  14.415  31.922  1.00  1.26           H  
ATOM   1520 2HD1 ILE A  94      18.565  15.569  33.252  1.00  1.26           H  
ATOM   1521 3HD1 ILE A  94      17.254  15.290  32.109  1.00  1.26           H  
ATOM   1522  N   GLU A  95      18.300  20.877  32.333  1.00  1.23           N  
ATOM   1523  CA  GLU A  95      17.559  22.087  32.660  1.00  1.23           C  
ATOM   1524  C   GLU A  95      17.737  23.175  31.589  1.00  1.23           C  
ATOM   1525  O   GLU A  95      16.792  23.912  31.302  1.00  1.23           O  
ATOM   1526  CB  GLU A  95      18.036  22.640  34.009  1.00  1.23           C  
ATOM   1527  CG  GLU A  95      17.696  21.791  35.228  1.00  1.23           C  
ATOM   1528  CD  GLU A  95      18.232  22.404  36.512  1.00  1.23           C  
ATOM   1529  OE1 GLU A  95      18.870  23.427  36.430  1.00  1.23           O  
ATOM   1530  OE2 GLU A  95      18.039  21.836  37.558  1.00  1.23           O  
ATOM   1531  H   GLU A  95      19.005  20.544  32.971  1.00  1.23           H  
ATOM   1532  HA  GLU A  95      16.501  21.836  32.728  1.00  1.23           H  
ATOM   1533 1HB  GLU A  95      19.119  22.762  33.982  1.00  1.23           H  
ATOM   1534 2HB  GLU A  95      17.604  23.628  34.162  1.00  1.23           H  
ATOM   1535 1HG  GLU A  95      16.615  21.680  35.301  1.00  1.23           H  
ATOM   1536 2HG  GLU A  95      18.130  20.803  35.096  1.00  1.23           H  
ATOM   1537  N   ASP A  96      18.931  23.287  30.987  1.00  1.19           N  
ATOM   1538  CA  ASP A  96      19.131  24.301  29.947  1.00  1.19           C  
ATOM   1539  C   ASP A  96      18.424  23.874  28.671  1.00  1.19           C  
ATOM   1540  O   ASP A  96      17.869  24.699  27.940  1.00  1.19           O  
ATOM   1541  CB  ASP A  96      20.610  24.557  29.653  1.00  1.19           C  
ATOM   1542  CG  ASP A  96      21.349  25.274  30.781  1.00  1.19           C  
ATOM   1543  OD1 ASP A  96      20.704  25.777  31.670  1.00  1.19           O  
ATOM   1544  OD2 ASP A  96      22.557  25.324  30.732  1.00  1.19           O  
ATOM   1545  H   ASP A  96      19.683  22.659  31.237  1.00  1.19           H  
ATOM   1546  HA  ASP A  96      18.687  25.238  30.284  1.00  1.19           H  
ATOM   1547 1HB  ASP A  96      21.106  23.600  29.462  1.00  1.19           H  
ATOM   1548 2HB  ASP A  96      20.697  25.157  28.746  1.00  1.19           H  
ATOM   1549  N   VAL A  97      18.420  22.569  28.404  1.00  1.17           N  
ATOM   1550  CA  VAL A  97      17.746  22.081  27.211  1.00  1.17           C  
ATOM   1551  C   VAL A  97      16.247  22.330  27.374  1.00  1.17           C  
ATOM   1552  O   VAL A  97      15.590  22.837  26.461  1.00  1.17           O  
ATOM   1553  CB  VAL A  97      18.011  20.584  27.004  1.00  1.17           C  
ATOM   1554  CG1 VAL A  97      17.163  20.064  25.816  1.00  1.17           C  
ATOM   1555  CG2 VAL A  97      19.518  20.371  26.800  1.00  1.17           C  
ATOM   1556  H   VAL A  97      18.912  21.919  29.023  1.00  1.17           H  
ATOM   1557  HA  VAL A  97      18.107  22.629  26.344  1.00  1.17           H  
ATOM   1558  HB  VAL A  97      17.689  20.038  27.891  1.00  1.17           H  
ATOM   1559 1HG1 VAL A  97      17.334  18.995  25.684  1.00  1.17           H  
ATOM   1560 2HG1 VAL A  97      16.107  20.239  26.018  1.00  1.17           H  
ATOM   1561 3HG1 VAL A  97      17.448  20.594  24.905  1.00  1.17           H  
ATOM   1562 1HG2 VAL A  97      19.727  19.308  26.682  1.00  1.17           H  
ATOM   1563 2HG2 VAL A  97      19.847  20.916  25.915  1.00  1.17           H  
ATOM   1564 3HG2 VAL A  97      20.052  20.742  27.666  1.00  1.17           H  
ATOM   1565  N   LEU A  98      15.727  22.012  28.567  1.00  1.15           N  
ATOM   1566  CA  LEU A  98      14.325  22.202  28.899  1.00  1.15           C  
ATOM   1567  C   LEU A  98      13.948  23.663  28.767  1.00  1.15           C  
ATOM   1568  O   LEU A  98      12.939  23.990  28.138  1.00  1.15           O  
ATOM   1569  CB  LEU A  98      14.003  21.747  30.332  1.00  1.15           C  
ATOM   1570  CG  LEU A  98      12.485  21.726  30.650  1.00  1.15           C  
ATOM   1571  CD1 LEU A  98      12.187  20.737  31.741  1.00  1.15           C  
ATOM   1572  CD2 LEU A  98      12.035  23.104  31.081  1.00  1.15           C  
ATOM   1573  H   LEU A  98      16.337  21.600  29.265  1.00  1.15           H  
ATOM   1574  HA  LEU A  98      13.722  21.619  28.205  1.00  1.15           H  
ATOM   1575 1HB  LEU A  98      14.422  20.764  30.499  1.00  1.15           H  
ATOM   1576 2HB  LEU A  98      14.480  22.437  31.030  1.00  1.15           H  
ATOM   1577  HG  LEU A  98      11.950  21.420  29.762  1.00  1.15           H  
ATOM   1578 1HD1 LEU A  98      11.114  20.724  31.942  1.00  1.15           H  
ATOM   1579 2HD1 LEU A  98      12.504  19.750  31.449  1.00  1.15           H  
ATOM   1580 3HD1 LEU A  98      12.716  21.040  32.634  1.00  1.15           H  
ATOM   1581 1HD2 LEU A  98      10.961  23.093  31.299  1.00  1.15           H  
ATOM   1582 2HD2 LEU A  98      12.582  23.390  31.974  1.00  1.15           H  
ATOM   1583 3HD2 LEU A  98      12.233  23.814  30.299  1.00  1.15           H  
ATOM   1584  N   ALA A  99      14.728  24.555  29.396  1.00  1.14           N  
ATOM   1585  CA  ALA A  99      14.417  25.974  29.350  1.00  1.14           C  
ATOM   1586  C   ALA A  99      14.393  26.478  27.921  1.00  1.14           C  
ATOM   1587  O   ALA A  99      13.494  27.235  27.540  1.00  1.14           O  
ATOM   1588  CB  ALA A  99      15.441  26.760  30.148  1.00  1.14           C  
ATOM   1589  H   ALA A  99      15.546  24.250  29.925  1.00  1.14           H  
ATOM   1590  HA  ALA A  99      13.429  26.120  29.785  1.00  1.14           H  
ATOM   1591 1HB  ALA A  99      15.198  27.811  30.129  1.00  1.14           H  
ATOM   1592 2HB  ALA A  99      15.448  26.404  31.177  1.00  1.14           H  
ATOM   1593 3HB  ALA A  99      16.431  26.610  29.707  1.00  1.14           H  
ATOM   1594  N   ALA A 100      15.345  26.030  27.104  1.00  1.12           N  
ATOM   1595  CA  ALA A 100      15.360  26.454  25.720  1.00  1.12           C  
ATOM   1596  C   ALA A 100      14.147  25.929  24.974  1.00  1.12           C  
ATOM   1597  O   ALA A 100      13.497  26.657  24.221  1.00  1.12           O  
ATOM   1598  CB  ALA A 100      16.614  25.967  25.050  1.00  1.12           C  
ATOM   1599  H   ALA A 100      16.088  25.417  27.446  1.00  1.12           H  
ATOM   1600  HA  ALA A 100      15.324  27.536  25.712  1.00  1.12           H  
ATOM   1601 1HB  ALA A 100      16.636  26.298  24.021  1.00  1.12           H  
ATOM   1602 2HB  ALA A 100      17.476  26.353  25.583  1.00  1.12           H  
ATOM   1603 3HB  ALA A 100      16.638  24.888  25.090  1.00  1.12           H  
ATOM   1604  N   ALA A 101      13.817  24.658  25.209  1.00  1.11           N  
ATOM   1605  CA  ALA A 101      12.674  24.045  24.565  1.00  1.11           C  
ATOM   1606  C   ALA A 101      11.409  24.773  24.982  1.00  1.11           C  
ATOM   1607  O   ALA A 101      10.490  24.964  24.181  1.00  1.11           O  
ATOM   1608  CB  ALA A 101      12.608  22.572  24.925  1.00  1.11           C  
ATOM   1609  H   ALA A 101      14.388  24.092  25.836  1.00  1.11           H  
ATOM   1610  HA  ALA A 101      12.785  24.147  23.490  1.00  1.11           H  
ATOM   1611 1HB  ALA A 101      11.754  22.118  24.428  1.00  1.11           H  
ATOM   1612 2HB  ALA A 101      13.523  22.085  24.603  1.00  1.11           H  
ATOM   1613 3HB  ALA A 101      12.505  22.464  25.998  1.00  1.11           H  
ATOM   1614  N   SER A 102      11.358  25.206  26.244  1.00  1.10           N  
ATOM   1615  CA  SER A 102      10.202  25.904  26.768  1.00  1.10           C  
ATOM   1616  C   SER A 102      10.054  27.250  26.073  1.00  1.10           C  
ATOM   1617  O   SER A 102       8.988  27.576  25.562  1.00  1.10           O  
ATOM   1618  CB  SER A 102      10.358  26.077  28.267  1.00  1.10           C  
ATOM   1619  OG  SER A 102      10.375  24.832  28.900  1.00  1.10           O  
ATOM   1620  H   SER A 102      12.134  25.010  26.871  1.00  1.10           H  
ATOM   1621  HA  SER A 102       9.311  25.312  26.566  1.00  1.10           H  
ATOM   1622 1HB  SER A 102      11.275  26.604  28.481  1.00  1.10           H  
ATOM   1623 2HB  SER A 102       9.557  26.670  28.655  1.00  1.10           H  
ATOM   1624  HG  SER A 102      11.196  24.391  28.576  1.00  1.10           H  
ATOM   1625  N   TYR A 103      11.167  27.968  25.914  1.00  1.11           N  
ATOM   1626  CA  TYR A 103      11.183  29.270  25.241  1.00  1.11           C  
ATOM   1627  C   TYR A 103      10.574  29.147  23.859  1.00  1.11           C  
ATOM   1628  O   TYR A 103       9.788  29.982  23.412  1.00  1.11           O  
ATOM   1629  CB  TYR A 103      12.604  29.792  25.093  1.00  1.11           C  
ATOM   1630  CG  TYR A 103      12.695  31.176  24.503  1.00  1.11           C  
ATOM   1631  CD1 TYR A 103      12.473  32.276  25.309  1.00  1.11           C  
ATOM   1632  CD2 TYR A 103      12.990  31.353  23.174  1.00  1.11           C  
ATOM   1633  CE1 TYR A 103      12.537  33.549  24.779  1.00  1.11           C  
ATOM   1634  CE2 TYR A 103      13.054  32.617  22.656  1.00  1.11           C  
ATOM   1635  CZ  TYR A 103      12.826  33.709  23.433  1.00  1.11           C  
ATOM   1636  OH  TYR A 103      12.861  34.976  22.865  1.00  1.11           O  
ATOM   1637  H   TYR A 103      12.031  27.626  26.335  1.00  1.11           H  
ATOM   1638  HA  TYR A 103      10.585  29.973  25.821  1.00  1.11           H  
ATOM   1639 1HB  TYR A 103      13.083  29.779  26.024  1.00  1.11           H  
ATOM   1640 2HB  TYR A 103      13.159  29.124  24.448  1.00  1.11           H  
ATOM   1641  HD1 TYR A 103      12.237  32.135  26.361  1.00  1.11           H  
ATOM   1642  HD2 TYR A 103      13.166  30.494  22.543  1.00  1.11           H  
ATOM   1643  HE1 TYR A 103      12.350  34.415  25.412  1.00  1.11           H  
ATOM   1644  HE2 TYR A 103      13.272  32.766  21.626  1.00  1.11           H  
ATOM   1645  HH  TYR A 103      12.743  34.905  21.889  1.00  1.11           H  
ATOM   1646  N   LEU A 104      10.975  28.085  23.180  1.00  1.13           N  
ATOM   1647  CA  LEU A 104      10.566  27.805  21.828  1.00  1.13           C  
ATOM   1648  C   LEU A 104       9.180  27.118  21.729  1.00  1.13           C  
ATOM   1649  O   LEU A 104       8.679  26.831  20.627  1.00  1.13           O  
ATOM   1650  CB  LEU A 104      11.669  26.968  21.206  1.00  1.13           C  
ATOM   1651  CG  LEU A 104      13.000  27.728  21.096  1.00  1.13           C  
ATOM   1652  CD1 LEU A 104      14.081  26.829  20.587  1.00  1.13           C  
ATOM   1653  CD2 LEU A 104      12.787  28.906  20.212  1.00  1.13           C  
ATOM   1654  H   LEU A 104      11.645  27.452  23.625  1.00  1.13           H  
ATOM   1655  HA  LEU A 104      10.541  28.747  21.312  1.00  1.13           H  
ATOM   1656 1HB  LEU A 104      11.830  26.105  21.850  1.00  1.13           H  
ATOM   1657 2HB  LEU A 104      11.364  26.634  20.217  1.00  1.13           H  
ATOM   1658  HG  LEU A 104      13.312  28.071  22.082  1.00  1.13           H  
ATOM   1659 1HD1 LEU A 104      15.007  27.392  20.533  1.00  1.13           H  
ATOM   1660 2HD1 LEU A 104      14.202  26.000  21.276  1.00  1.13           H  
ATOM   1661 3HD1 LEU A 104      13.815  26.454  19.601  1.00  1.13           H  
ATOM   1662 1HD2 LEU A 104      13.703  29.454  20.123  1.00  1.13           H  
ATOM   1663 2HD2 LEU A 104      12.468  28.574  19.247  1.00  1.13           H  
ATOM   1664 3HD2 LEU A 104      12.020  29.540  20.643  1.00  1.13           H  
ATOM   1665  N   HIS A 105       8.576  26.851  22.891  1.00  1.17           N  
ATOM   1666  CA  HIS A 105       7.292  26.188  23.095  1.00  1.17           C  
ATOM   1667  C   HIS A 105       7.251  24.753  22.572  1.00  1.17           C  
ATOM   1668  O   HIS A 105       6.190  24.232  22.212  1.00  1.17           O  
ATOM   1669  CB  HIS A 105       6.141  26.966  22.456  1.00  1.17           C  
ATOM   1670  CG  HIS A 105       6.013  28.410  22.872  1.00  1.17           C  
ATOM   1671  ND1 HIS A 105       5.962  28.807  24.186  1.00  1.17           N  
ATOM   1672  CD2 HIS A 105       5.861  29.537  22.134  1.00  1.17           C  
ATOM   1673  CE1 HIS A 105       5.813  30.120  24.241  1.00  1.17           C  
ATOM   1674  NE2 HIS A 105       5.740  30.585  23.005  1.00  1.17           N  
ATOM   1675  H   HIS A 105       9.032  27.147  23.747  1.00  1.17           H  
ATOM   1676  HA  HIS A 105       7.099  26.143  24.168  1.00  1.17           H  
ATOM   1677 1HB  HIS A 105       6.274  26.947  21.385  1.00  1.17           H  
ATOM   1678 2HB  HIS A 105       5.200  26.464  22.675  1.00  1.17           H  
ATOM   1679  HD1 HIS A 105       6.030  28.216  24.995  1.00  1.17           H  
ATOM   1680  HD2 HIS A 105       5.809  29.720  21.072  1.00  1.17           H  
ATOM   1681  HE1 HIS A 105       5.759  30.628  25.205  1.00  1.17           H  
ATOM   1682  N   MET A 106       8.387  24.074  22.568  1.00  1.20           N  
ATOM   1683  CA  MET A 106       8.410  22.706  22.089  1.00  1.20           C  
ATOM   1684  C   MET A 106       8.049  21.756  23.207  1.00  1.20           C  
ATOM   1685  O   MET A 106       8.898  21.040  23.747  1.00  1.20           O  
ATOM   1686  CB  MET A 106       9.740  22.374  21.457  1.00  1.20           C  
ATOM   1687  CG  MET A 106      10.013  23.180  20.231  1.00  1.20           C  
ATOM   1688  SD  MET A 106      11.486  22.676  19.371  1.00  1.20           S  
ATOM   1689  CE  MET A 106      12.661  23.313  20.480  1.00  1.20           C  
ATOM   1690  H   MET A 106       9.236  24.507  22.924  1.00  1.20           H  
ATOM   1691  HA  MET A 106       7.650  22.601  21.315  1.00  1.20           H  
ATOM   1692 1HB  MET A 106      10.543  22.551  22.175  1.00  1.20           H  
ATOM   1693 2HB  MET A 106       9.755  21.323  21.182  1.00  1.20           H  
ATOM   1694 1HG  MET A 106       9.171  23.094  19.574  1.00  1.20           H  
ATOM   1695 2HG  MET A 106      10.117  24.230  20.503  1.00  1.20           H  
ATOM   1696 1HE  MET A 106      13.634  23.099  20.109  1.00  1.20           H  
ATOM   1697 2HE  MET A 106      12.532  24.367  20.556  1.00  1.20           H  
ATOM   1698 3HE  MET A 106      12.526  22.859  21.459  1.00  1.20           H  
ATOM   1699  N   TYR A 107       6.759  21.741  23.516  1.00  1.24           N  
ATOM   1700  CA  TYR A 107       6.207  20.998  24.640  1.00  1.24           C  
ATOM   1701  C   TYR A 107       6.656  19.553  24.715  1.00  1.24           C  
ATOM   1702  O   TYR A 107       6.972  19.071  25.798  1.00  1.24           O  
ATOM   1703  CB  TYR A 107       4.690  21.034  24.666  1.00  1.24           C  
ATOM   1704  CG  TYR A 107       4.182  20.170  25.797  1.00  1.24           C  
ATOM   1705  CD1 TYR A 107       4.207  20.648  27.103  1.00  1.24           C  
ATOM   1706  CD2 TYR A 107       3.710  18.890  25.533  1.00  1.24           C  
ATOM   1707  CE1 TYR A 107       3.765  19.846  28.135  1.00  1.24           C  
ATOM   1708  CE2 TYR A 107       3.263  18.095  26.565  1.00  1.24           C  
ATOM   1709  CZ  TYR A 107       3.290  18.566  27.864  1.00  1.24           C  
ATOM   1710  OH  TYR A 107       2.847  17.771  28.896  1.00  1.24           O  
ATOM   1711  H   TYR A 107       6.166  22.373  22.973  1.00  1.24           H  
ATOM   1712  HA  TYR A 107       6.552  21.487  25.550  1.00  1.24           H  
ATOM   1713 1HB  TYR A 107       4.337  22.055  24.810  1.00  1.24           H  
ATOM   1714 2HB  TYR A 107       4.286  20.657  23.726  1.00  1.24           H  
ATOM   1715  HD1 TYR A 107       4.581  21.651  27.314  1.00  1.24           H  
ATOM   1716  HD2 TYR A 107       3.696  18.511  24.505  1.00  1.24           H  
ATOM   1717  HE1 TYR A 107       3.788  20.217  29.159  1.00  1.24           H  
ATOM   1718  HE2 TYR A 107       2.895  17.093  26.353  1.00  1.24           H  
ATOM   1719  HH  TYR A 107       2.891  18.266  29.721  1.00  1.24           H  
ATOM   1720  N   ASP A 108       6.647  18.838  23.596  1.00  1.27           N  
ATOM   1721  CA  ASP A 108       7.023  17.426  23.627  1.00  1.27           C  
ATOM   1722  C   ASP A 108       8.447  17.222  24.160  1.00  1.27           C  
ATOM   1723  O   ASP A 108       8.740  16.205  24.791  1.00  1.27           O  
ATOM   1724  CB  ASP A 108       6.902  16.812  22.234  1.00  1.27           C  
ATOM   1725  CG  ASP A 108       5.453  16.632  21.786  1.00  1.27           C  
ATOM   1726  OD1 ASP A 108       4.570  16.726  22.609  1.00  1.27           O  
ATOM   1727  OD2 ASP A 108       5.244  16.409  20.620  1.00  1.27           O  
ATOM   1728  H   ASP A 108       6.383  19.279  22.726  1.00  1.27           H  
ATOM   1729  HA  ASP A 108       6.334  16.906  24.295  1.00  1.27           H  
ATOM   1730 1HB  ASP A 108       7.417  17.446  21.513  1.00  1.27           H  
ATOM   1731 2HB  ASP A 108       7.394  15.840  22.224  1.00  1.27           H  
ATOM   1732  N   ILE A 109       9.342  18.169  23.883  1.00  1.28           N  
ATOM   1733  CA  ILE A 109      10.724  18.057  24.320  1.00  1.28           C  
ATOM   1734  C   ILE A 109      10.775  18.383  25.784  1.00  1.28           C  
ATOM   1735  O   ILE A 109      11.492  17.742  26.556  1.00  1.28           O  
ATOM   1736  CB  ILE A 109      11.645  18.980  23.556  1.00  1.28           C  
ATOM   1737  CG1 ILE A 109      11.694  18.563  22.114  1.00  1.28           C  
ATOM   1738  CG2 ILE A 109      13.017  19.020  24.210  1.00  1.28           C  
ATOM   1739  CD1 ILE A 109      12.410  19.537  21.291  1.00  1.28           C  
ATOM   1740  H   ILE A 109       9.051  19.023  23.415  1.00  1.28           H  
ATOM   1741  HA  ILE A 109      11.061  17.032  24.179  1.00  1.28           H  
ATOM   1742  HB  ILE A 109      11.226  19.981  23.568  1.00  1.28           H  
ATOM   1743 1HG1 ILE A 109      12.155  17.593  22.015  1.00  1.28           H  
ATOM   1744 2HG1 ILE A 109      10.675  18.496  21.740  1.00  1.28           H  
ATOM   1745 1HG2 ILE A 109      13.650  19.698  23.665  1.00  1.28           H  
ATOM   1746 2HG2 ILE A 109      12.911  19.368  25.234  1.00  1.28           H  
ATOM   1747 3HG2 ILE A 109      13.459  18.038  24.210  1.00  1.28           H  
ATOM   1748 1HD1 ILE A 109      12.398  19.235  20.274  1.00  1.28           H  
ATOM   1749 2HD1 ILE A 109      11.940  20.494  21.383  1.00  1.28           H  
ATOM   1750 3HD1 ILE A 109      13.420  19.593  21.635  1.00  1.28           H  
ATOM   1751  N   VAL A 110      10.022  19.408  26.166  1.00  1.27           N  
ATOM   1752  CA  VAL A 110       9.957  19.837  27.551  1.00  1.27           C  
ATOM   1753  C   VAL A 110       9.462  18.684  28.409  1.00  1.27           C  
ATOM   1754  O   VAL A 110      10.023  18.413  29.464  1.00  1.27           O  
ATOM   1755  CB  VAL A 110       9.014  21.035  27.697  1.00  1.27           C  
ATOM   1756  CG1 VAL A 110       8.778  21.352  29.142  1.00  1.27           C  
ATOM   1757  CG2 VAL A 110       9.620  22.215  26.988  1.00  1.27           C  
ATOM   1758  H   VAL A 110       9.470  19.897  25.456  1.00  1.27           H  
ATOM   1759  HA  VAL A 110      10.959  20.125  27.875  1.00  1.27           H  
ATOM   1760  HB  VAL A 110       8.059  20.793  27.258  1.00  1.27           H  
ATOM   1761 1HG1 VAL A 110       8.107  22.202  29.214  1.00  1.27           H  
ATOM   1762 2HG1 VAL A 110       8.333  20.489  29.639  1.00  1.27           H  
ATOM   1763 3HG1 VAL A 110       9.702  21.599  29.625  1.00  1.27           H  
ATOM   1764 1HG2 VAL A 110       8.952  23.062  27.075  1.00  1.27           H  
ATOM   1765 2HG2 VAL A 110      10.581  22.456  27.446  1.00  1.27           H  
ATOM   1766 3HG2 VAL A 110       9.766  21.975  25.940  1.00  1.27           H  
ATOM   1767  N   LYS A 111       8.427  17.985  27.931  1.00  1.24           N  
ATOM   1768  CA  LYS A 111       7.882  16.821  28.617  1.00  1.24           C  
ATOM   1769  C   LYS A 111       8.958  15.751  28.816  1.00  1.24           C  
ATOM   1770  O   LYS A 111       9.132  15.242  29.929  1.00  1.24           O  
ATOM   1771  CB  LYS A 111       6.702  16.250  27.830  1.00  1.24           C  
ATOM   1772  CG  LYS A 111       6.030  15.044  28.467  1.00  1.24           C  
ATOM   1773  CD  LYS A 111       4.837  14.574  27.639  1.00  1.24           C  
ATOM   1774  CE  LYS A 111       4.196  13.328  28.240  1.00  1.24           C  
ATOM   1775  NZ  LYS A 111       3.035  12.852  27.433  1.00  1.24           N  
ATOM   1776  H   LYS A 111       7.997  18.283  27.061  1.00  1.24           H  
ATOM   1777  HA  LYS A 111       7.530  17.135  29.599  1.00  1.24           H  
ATOM   1778 1HB  LYS A 111       5.952  17.029  27.692  1.00  1.24           H  
ATOM   1779 2HB  LYS A 111       7.040  15.957  26.837  1.00  1.24           H  
ATOM   1780 1HG  LYS A 111       6.751  14.230  28.550  1.00  1.24           H  
ATOM   1781 2HG  LYS A 111       5.684  15.308  29.466  1.00  1.24           H  
ATOM   1782 1HD  LYS A 111       4.094  15.368  27.602  1.00  1.24           H  
ATOM   1783 2HD  LYS A 111       5.164  14.360  26.620  1.00  1.24           H  
ATOM   1784 1HE  LYS A 111       4.941  12.535  28.291  1.00  1.24           H  
ATOM   1785 2HE  LYS A 111       3.854  13.557  29.250  1.00  1.24           H  
ATOM   1786 1HZ  LYS A 111       2.639  12.028  27.864  1.00  1.24           H  
ATOM   1787 2HZ  LYS A 111       2.335  13.580  27.391  1.00  1.24           H  
ATOM   1788 3HZ  LYS A 111       3.344  12.626  26.498  1.00  1.24           H  
ATOM   1789  N   VAL A 112       9.721  15.440  27.759  1.00  1.19           N  
ATOM   1790  CA  VAL A 112      10.796  14.460  27.884  1.00  1.19           C  
ATOM   1791  C   VAL A 112      11.855  14.920  28.870  1.00  1.19           C  
ATOM   1792  O   VAL A 112      12.314  14.147  29.717  1.00  1.19           O  
ATOM   1793  CB  VAL A 112      11.478  14.203  26.530  1.00  1.19           C  
ATOM   1794  CG1 VAL A 112      12.733  13.354  26.741  1.00  1.19           C  
ATOM   1795  CG2 VAL A 112      10.517  13.490  25.610  1.00  1.19           C  
ATOM   1796  H   VAL A 112       9.533  15.866  26.848  1.00  1.19           H  
ATOM   1797  HA  VAL A 112      10.365  13.525  28.243  1.00  1.19           H  
ATOM   1798  HB  VAL A 112      11.778  15.156  26.088  1.00  1.19           H  
ATOM   1799 1HG1 VAL A 112      13.217  13.179  25.783  1.00  1.19           H  
ATOM   1800 2HG1 VAL A 112      13.421  13.879  27.405  1.00  1.19           H  
ATOM   1801 3HG1 VAL A 112      12.455  12.400  27.187  1.00  1.19           H  
ATOM   1802 1HG2 VAL A 112      10.998  13.314  24.649  1.00  1.19           H  
ATOM   1803 2HG2 VAL A 112      10.229  12.540  26.053  1.00  1.19           H  
ATOM   1804 3HG2 VAL A 112       9.637  14.095  25.466  1.00  1.19           H  
ATOM   1805  N   CYS A 113      12.241  16.186  28.772  1.00  1.15           N  
ATOM   1806  CA  CYS A 113      13.255  16.711  29.653  1.00  1.15           C  
ATOM   1807  C   CYS A 113      12.770  16.665  31.098  1.00  1.15           C  
ATOM   1808  O   CYS A 113      13.527  16.269  31.983  1.00  1.15           O  
ATOM   1809  CB  CYS A 113      13.574  18.143  29.270  1.00  1.15           C  
ATOM   1810  SG  CYS A 113      14.411  18.326  27.687  1.00  1.15           S  
ATOM   1811  H   CYS A 113      11.835  16.784  28.058  1.00  1.15           H  
ATOM   1812  HA  CYS A 113      14.154  16.106  29.557  1.00  1.15           H  
ATOM   1813 1HB  CYS A 113      12.656  18.721  29.229  1.00  1.15           H  
ATOM   1814 2HB  CYS A 113      14.202  18.573  30.031  1.00  1.15           H  
ATOM   1815  HG  CYS A 113      13.316  17.980  26.957  1.00  1.15           H  
ATOM   1816  N   LYS A 114      11.497  17.008  31.333  1.00  1.10           N  
ATOM   1817  CA  LYS A 114      10.923  16.969  32.670  1.00  1.10           C  
ATOM   1818  C   LYS A 114      10.986  15.554  33.219  1.00  1.10           C  
ATOM   1819  O   LYS A 114      11.338  15.353  34.385  1.00  1.10           O  
ATOM   1820  CB  LYS A 114       9.480  17.478  32.683  1.00  1.10           C  
ATOM   1821  CG  LYS A 114       8.855  17.502  34.084  1.00  1.10           C  
ATOM   1822  CD  LYS A 114       7.425  18.053  34.083  1.00  1.10           C  
ATOM   1823  CE  LYS A 114       6.825  17.997  35.497  1.00  1.10           C  
ATOM   1824  NZ  LYS A 114       5.409  18.478  35.543  1.00  1.10           N  
ATOM   1825  H   LYS A 114      10.917  17.330  30.566  1.00  1.10           H  
ATOM   1826  HA  LYS A 114      11.511  17.610  33.318  1.00  1.10           H  
ATOM   1827 1HB  LYS A 114       9.445  18.491  32.269  1.00  1.10           H  
ATOM   1828 2HB  LYS A 114       8.866  16.845  32.042  1.00  1.10           H  
ATOM   1829 1HG  LYS A 114       8.841  16.486  34.483  1.00  1.10           H  
ATOM   1830 2HG  LYS A 114       9.470  18.121  34.739  1.00  1.10           H  
ATOM   1831 1HD  LYS A 114       7.436  19.090  33.735  1.00  1.10           H  
ATOM   1832 2HD  LYS A 114       6.809  17.465  33.404  1.00  1.10           H  
ATOM   1833 1HE  LYS A 114       6.859  16.967  35.850  1.00  1.10           H  
ATOM   1834 2HE  LYS A 114       7.430  18.618  36.162  1.00  1.10           H  
ATOM   1835 1HZ  LYS A 114       5.068  18.418  36.491  1.00  1.10           H  
ATOM   1836 2HZ  LYS A 114       5.360  19.439  35.237  1.00  1.10           H  
ATOM   1837 3HZ  LYS A 114       4.837  17.903  34.941  1.00  1.10           H  
ATOM   1838  N   LYS A 115      10.643  14.564  32.384  1.00  1.04           N  
ATOM   1839  CA  LYS A 115      10.692  13.171  32.804  1.00  1.04           C  
ATOM   1840  C   LYS A 115      12.104  12.820  33.252  1.00  1.04           C  
ATOM   1841  O   LYS A 115      12.290  12.228  34.315  1.00  1.04           O  
ATOM   1842  CB  LYS A 115      10.234  12.234  31.681  1.00  1.04           C  
ATOM   1843  CG  LYS A 115      10.190  10.741  32.061  1.00  1.04           C  
ATOM   1844  CD  LYS A 115       9.646   9.893  30.903  1.00  1.04           C  
ATOM   1845  CE  LYS A 115       9.415   8.429  31.314  1.00  1.04           C  
ATOM   1846  NZ  LYS A 115      10.687   7.697  31.588  1.00  1.04           N  
ATOM   1847  H   LYS A 115      10.330  14.790  31.438  1.00  1.04           H  
ATOM   1848  HA  LYS A 115      10.027  13.040  33.657  1.00  1.04           H  
ATOM   1849 1HB  LYS A 115       9.243  12.537  31.339  1.00  1.04           H  
ATOM   1850 2HB  LYS A 115      10.910  12.334  30.833  1.00  1.04           H  
ATOM   1851 1HG  LYS A 115      11.203  10.399  32.307  1.00  1.04           H  
ATOM   1852 2HG  LYS A 115       9.557  10.601  32.936  1.00  1.04           H  
ATOM   1853 1HD  LYS A 115       8.706  10.318  30.552  1.00  1.04           H  
ATOM   1854 2HD  LYS A 115      10.364   9.918  30.082  1.00  1.04           H  
ATOM   1855 1HE  LYS A 115       8.801   8.410  32.213  1.00  1.04           H  
ATOM   1856 2HE  LYS A 115       8.883   7.918  30.513  1.00  1.04           H  
ATOM   1857 1HZ  LYS A 115      10.491   6.750  31.856  1.00  1.04           H  
ATOM   1858 2HZ  LYS A 115      11.267   7.692  30.769  1.00  1.04           H  
ATOM   1859 3HZ  LYS A 115      11.212   8.147  32.352  1.00  1.04           H  
ATOM   1860  N   LYS A 116      13.108  13.231  32.476  1.00  1.01           N  
ATOM   1861  CA  LYS A 116      14.483  12.922  32.846  1.00  1.01           C  
ATOM   1862  C   LYS A 116      14.906  13.679  34.107  1.00  1.01           C  
ATOM   1863  O   LYS A 116      15.621  13.138  34.959  1.00  1.01           O  
ATOM   1864  CB  LYS A 116      15.411  13.196  31.666  1.00  1.01           C  
ATOM   1865  CG  LYS A 116      15.232  12.203  30.546  1.00  1.01           C  
ATOM   1866  CD  LYS A 116      15.712  10.845  31.030  1.00  1.01           C  
ATOM   1867  CE  LYS A 116      15.543   9.742  30.013  1.00  1.01           C  
ATOM   1868  NZ  LYS A 116      15.999   8.435  30.582  1.00  1.01           N  
ATOM   1869  H   LYS A 116      12.904  13.724  31.603  1.00  1.01           H  
ATOM   1870  HA  LYS A 116      14.539  11.856  33.070  1.00  1.01           H  
ATOM   1871 1HB  LYS A 116      15.228  14.202  31.276  1.00  1.01           H  
ATOM   1872 2HB  LYS A 116      16.442  13.132  31.992  1.00  1.01           H  
ATOM   1873 1HG  LYS A 116      14.173  12.148  30.276  1.00  1.01           H  
ATOM   1874 2HG  LYS A 116      15.796  12.519  29.678  1.00  1.01           H  
ATOM   1875 1HD  LYS A 116      16.762  10.908  31.310  1.00  1.01           H  
ATOM   1876 2HD  LYS A 116      15.144  10.573  31.922  1.00  1.01           H  
ATOM   1877 1HE  LYS A 116      14.487   9.664  29.757  1.00  1.01           H  
ATOM   1878 2HE  LYS A 116      16.113   9.964  29.110  1.00  1.01           H  
ATOM   1879 1HZ  LYS A 116      15.860   7.691  29.921  1.00  1.01           H  
ATOM   1880 2HZ  LYS A 116      16.972   8.493  30.826  1.00  1.01           H  
ATOM   1881 3HZ  LYS A 116      15.451   8.252  31.447  1.00  1.01           H  
ATOM   1882  N   LEU A 117      14.413  14.902  34.283  1.00  1.01           N  
ATOM   1883  CA  LEU A 117      14.728  15.618  35.504  1.00  1.01           C  
ATOM   1884  C   LEU A 117      14.137  14.857  36.690  1.00  1.01           C  
ATOM   1885  O   LEU A 117      14.792  14.706  37.727  1.00  1.01           O  
ATOM   1886  CB  LEU A 117      14.184  17.055  35.454  1.00  1.01           C  
ATOM   1887  CG  LEU A 117      14.898  17.985  34.471  1.00  1.01           C  
ATOM   1888  CD1 LEU A 117      14.160  19.271  34.349  1.00  1.01           C  
ATOM   1889  CD2 LEU A 117      16.298  18.247  34.967  1.00  1.01           C  
ATOM   1890  H   LEU A 117      13.846  15.339  33.558  1.00  1.01           H  
ATOM   1891  HA  LEU A 117      15.811  15.659  35.614  1.00  1.01           H  
ATOM   1892 1HB  LEU A 117      13.136  17.016  35.179  1.00  1.01           H  
ATOM   1893 2HB  LEU A 117      14.261  17.495  36.447  1.00  1.01           H  
ATOM   1894  HG  LEU A 117      14.929  17.524  33.511  1.00  1.01           H  
ATOM   1895 1HD1 LEU A 117      14.677  19.921  33.643  1.00  1.01           H  
ATOM   1896 2HD1 LEU A 117      13.156  19.076  33.999  1.00  1.01           H  
ATOM   1897 3HD1 LEU A 117      14.118  19.741  35.306  1.00  1.01           H  
ATOM   1898 1HD2 LEU A 117      16.803  18.907  34.273  1.00  1.01           H  
ATOM   1899 2HD2 LEU A 117      16.252  18.725  35.950  1.00  1.01           H  
ATOM   1900 3HD2 LEU A 117      16.843  17.307  35.045  1.00  1.01           H  
ATOM   1901  N   LYS A 118      12.925  14.311  36.520  1.00  1.07           N  
ATOM   1902  CA  LYS A 118      12.272  13.529  37.565  1.00  1.07           C  
ATOM   1903  C   LYS A 118      13.063  12.268  37.905  1.00  1.07           C  
ATOM   1904  O   LYS A 118      13.311  11.989  39.080  1.00  1.07           O  
ATOM   1905  CB  LYS A 118      10.840  13.168  37.160  1.00  1.07           C  
ATOM   1906  CG  LYS A 118      10.045  12.406  38.216  1.00  1.07           C  
ATOM   1907  CD  LYS A 118       8.611  12.162  37.746  1.00  1.07           C  
ATOM   1908  CE  LYS A 118       7.806  11.380  38.774  1.00  1.07           C  
ATOM   1909  NZ  LYS A 118       6.407  11.146  38.318  1.00  1.07           N  
ATOM   1910  H   LYS A 118      12.427  14.475  35.644  1.00  1.07           H  
ATOM   1911  HA  LYS A 118      12.233  14.132  38.463  1.00  1.07           H  
ATOM   1912 1HB  LYS A 118      10.297  14.080  36.905  1.00  1.07           H  
ATOM   1913 2HB  LYS A 118      10.860  12.550  36.273  1.00  1.07           H  
ATOM   1914 1HG  LYS A 118      10.527  11.445  38.404  1.00  1.07           H  
ATOM   1915 2HG  LYS A 118      10.027  12.976  39.144  1.00  1.07           H  
ATOM   1916 1HD  LYS A 118       8.123  13.120  37.562  1.00  1.07           H  
ATOM   1917 2HD  LYS A 118       8.632  11.602  36.810  1.00  1.07           H  
ATOM   1918 1HE  LYS A 118       8.286  10.418  38.947  1.00  1.07           H  
ATOM   1919 2HE  LYS A 118       7.783  11.937  39.710  1.00  1.07           H  
ATOM   1920 1HZ  LYS A 118       5.905  10.626  39.024  1.00  1.07           H  
ATOM   1921 2HZ  LYS A 118       5.949  12.034  38.166  1.00  1.07           H  
ATOM   1922 3HZ  LYS A 118       6.417  10.620  37.456  1.00  1.07           H  
ATOM   1923  N   GLU A 119      13.530  11.545  36.880  1.00  1.22           N  
ATOM   1924  CA  GLU A 119      14.289  10.306  37.083  1.00  1.22           C  
ATOM   1925  C   GLU A 119      15.568  10.565  37.887  1.00  1.22           C  
ATOM   1926  O   GLU A 119      15.994   9.727  38.684  1.00  1.22           O  
ATOM   1927  CB  GLU A 119      14.619   9.634  35.735  1.00  1.22           C  
ATOM   1928  CG  GLU A 119      13.389   9.021  35.014  1.00  1.22           C  
ATOM   1929  CD  GLU A 119      13.683   8.399  33.639  1.00  1.22           C  
ATOM   1930  OE1 GLU A 119      14.818   8.408  33.197  1.00  1.22           O  
ATOM   1931  OE2 GLU A 119      12.742   7.924  33.023  1.00  1.22           O  
ATOM   1932  H   GLU A 119      13.297  11.844  35.932  1.00  1.22           H  
ATOM   1933  HA  GLU A 119      13.668   9.619  37.655  1.00  1.22           H  
ATOM   1934 1HB  GLU A 119      15.066  10.373  35.066  1.00  1.22           H  
ATOM   1935 2HB  GLU A 119      15.354   8.845  35.889  1.00  1.22           H  
ATOM   1936 1HG  GLU A 119      12.965   8.251  35.656  1.00  1.22           H  
ATOM   1937 2HG  GLU A 119      12.639   9.797  34.895  1.00  1.22           H  
ATOM   1938  N   LYS A 120      16.150  11.750  37.708  1.00  1.51           N  
ATOM   1939  CA  LYS A 120      17.361  12.169  38.408  1.00  1.51           C  
ATOM   1940  C   LYS A 120      17.076  12.880  39.744  1.00  1.51           C  
ATOM   1941  O   LYS A 120      18.001  13.371  40.393  1.00  1.51           O  
ATOM   1942  CB  LYS A 120      18.188  13.084  37.508  1.00  1.51           C  
ATOM   1943  CG  LYS A 120      18.737  12.395  36.263  1.00  1.51           C  
ATOM   1944  CD  LYS A 120      19.545  13.352  35.418  1.00  1.51           C  
ATOM   1945  CE  LYS A 120      20.080  12.669  34.162  1.00  1.51           C  
ATOM   1946  NZ  LYS A 120      21.060  11.590  34.494  1.00  1.51           N  
ATOM   1947  H   LYS A 120      15.759  12.377  37.001  1.00  1.51           H  
ATOM   1948  HA  LYS A 120      17.947  11.279  38.630  1.00  1.51           H  
ATOM   1949 1HB  LYS A 120      17.559  13.919  37.176  1.00  1.51           H  
ATOM   1950 2HB  LYS A 120      19.020  13.501  38.071  1.00  1.51           H  
ATOM   1951 1HG  LYS A 120      19.363  11.554  36.557  1.00  1.51           H  
ATOM   1952 2HG  LYS A 120      17.903  12.017  35.667  1.00  1.51           H  
ATOM   1953 1HD  LYS A 120      18.907  14.187  35.133  1.00  1.51           H  
ATOM   1954 2HD  LYS A 120      20.381  13.737  35.999  1.00  1.51           H  
ATOM   1955 1HE  LYS A 120      19.246  12.236  33.609  1.00  1.51           H  
ATOM   1956 2HE  LYS A 120      20.572  13.411  33.534  1.00  1.51           H  
ATOM   1957 1HZ  LYS A 120      21.394  11.161  33.643  1.00  1.51           H  
ATOM   1958 2HZ  LYS A 120      21.841  11.987  34.999  1.00  1.51           H  
ATOM   1959 3HZ  LYS A 120      20.610  10.891  35.069  1.00  1.51           H  
ATOM   1960  N   ALA A 121      15.798  12.938  40.151  1.00  2.01           N  
ATOM   1961  CA  ALA A 121      15.317  13.604  41.371  1.00  2.01           C  
ATOM   1962  C   ALA A 121      15.598  15.109  41.387  1.00  2.01           C  
ATOM   1963  O   ALA A 121      15.887  15.691  42.435  1.00  2.01           O  
ATOM   1964  CB  ALA A 121      15.938  12.964  42.605  1.00  2.01           C  
ATOM   1965  H   ALA A 121      15.084  12.492  39.580  1.00  2.01           H  
ATOM   1966  HA  ALA A 121      14.236  13.463  41.408  1.00  2.01           H  
ATOM   1967 1HB  ALA A 121      15.529  13.437  43.494  1.00  2.01           H  
ATOM   1968 2HB  ALA A 121      15.700  11.902  42.615  1.00  2.01           H  
ATOM   1969 3HB  ALA A 121      17.016  13.090  42.601  1.00  2.01           H  
ATOM   1970  N   THR A 122      15.442  15.742  40.227  1.00  2.76           N  
ATOM   1971  CA  THR A 122      15.626  17.175  40.031  1.00  2.76           C  
ATOM   1972  C   THR A 122      14.339  17.816  39.501  1.00  2.76           C  
ATOM   1973  O   THR A 122      14.361  18.880  38.880  1.00  2.76           O  
ATOM   1974  CB  THR A 122      16.790  17.443  39.068  1.00  2.76           C  
ATOM   1975  OG1 THR A 122      16.525  16.803  37.835  1.00  2.76           O  
ATOM   1976  CG2 THR A 122      18.074  16.881  39.629  1.00  2.76           C  
ATOM   1977  H   THR A 122      15.205  15.193  39.404  1.00  2.76           H  
ATOM   1978  HA  THR A 122      15.862  17.631  40.993  1.00  2.76           H  
ATOM   1979  HB  THR A 122      16.897  18.518  38.905  1.00  2.76           H  
ATOM   1980  HG1 THR A 122      16.069  15.951  38.006  1.00  2.76           H  
ATOM   1981 1HG2 THR A 122      18.886  17.069  38.931  1.00  2.76           H  
ATOM   1982 2HG2 THR A 122      18.295  17.358  40.583  1.00  2.76           H  
ATOM   1983 3HG2 THR A 122      17.971  15.815  39.776  1.00  2.76           H  
ATOM   1984  N   THR A 123      13.207  17.172  39.789  1.00  3.79           N  
ATOM   1985  CA  THR A 123      11.868  17.595  39.358  1.00  3.79           C  
ATOM   1986  C   THR A 123      11.488  19.000  39.816  1.00  3.79           C  
ATOM   1987  O   THR A 123      10.664  19.667  39.184  1.00  3.79           O  
ATOM   1988  CB  THR A 123      10.799  16.613  39.877  1.00  3.79           C  
ATOM   1989  OG1 THR A 123       9.526  16.944  39.306  1.00  3.79           O  
ATOM   1990  CG2 THR A 123      10.712  16.638  41.398  1.00  3.79           C  
ATOM   1991  H   THR A 123      13.292  16.323  40.327  1.00  3.79           H  
ATOM   1992  HA  THR A 123      11.848  17.579  38.267  1.00  3.79           H  
ATOM   1993  HB  THR A 123      11.060  15.617  39.574  1.00  3.79           H  
ATOM   1994  HG1 THR A 123       8.847  16.399  39.710  1.00  3.79           H  
ATOM   1995 1HG2 THR A 123       9.960  15.921  41.725  1.00  3.79           H  
ATOM   1996 2HG2 THR A 123      11.681  16.369  41.822  1.00  3.79           H  
ATOM   1997 3HG2 THR A 123      10.429  17.627  41.744  1.00  3.79           H  
ATOM   1998  N   GLU A 124      12.131  19.471  40.882  1.00  5.05           N  
ATOM   1999  CA  GLU A 124      11.881  20.778  41.465  1.00  5.05           C  
ATOM   2000  C   GLU A 124      12.181  21.890  40.463  1.00  5.05           C  
ATOM   2001  O   GLU A 124      11.658  22.998  40.573  1.00  5.05           O  
ATOM   2002  CB  GLU A 124      12.728  20.954  42.725  1.00  5.05           C  
ATOM   2003  CG  GLU A 124      12.315  20.041  43.880  1.00  5.05           C  
ATOM   2004  CD  GLU A 124      13.173  20.205  45.118  1.00  5.05           C  
ATOM   2005  OE1 GLU A 124      14.135  20.935  45.067  1.00  5.05           O  
ATOM   2006  OE2 GLU A 124      12.859  19.595  46.114  1.00  5.05           O  
ATOM   2007  H   GLU A 124      12.808  18.869  41.323  1.00  5.05           H  
ATOM   2008  HA  GLU A 124      10.826  20.839  41.738  1.00  5.05           H  
ATOM   2009 1HB  GLU A 124      13.773  20.749  42.490  1.00  5.05           H  
ATOM   2010 2HB  GLU A 124      12.664  21.987  43.066  1.00  5.05           H  
ATOM   2011 1HG  GLU A 124      11.278  20.250  44.140  1.00  5.05           H  
ATOM   2012 2HG  GLU A 124      12.373  19.007  43.539  1.00  5.05           H  
ATOM   2013  N   ALA A 125      13.027  21.592  39.472  1.00  6.38           N  
ATOM   2014  CA  ALA A 125      13.375  22.552  38.440  1.00  6.38           C  
ATOM   2015  C   ALA A 125      12.124  23.020  37.688  1.00  6.38           C  
ATOM   2016  O   ALA A 125      12.098  24.144  37.159  1.00  6.38           O  
ATOM   2017  CB  ALA A 125      14.353  21.921  37.468  1.00  6.38           C  
ATOM   2018  H   ALA A 125      13.433  20.658  39.411  1.00  6.38           H  
ATOM   2019  HA  ALA A 125      13.834  23.417  38.914  1.00  6.38           H  
ATOM   2020 1HB  ALA A 125      14.626  22.640  36.698  1.00  6.38           H  
ATOM   2021 2HB  ALA A 125      15.254  21.597  37.998  1.00  6.38           H  
ATOM   2022 3HB  ALA A 125      13.876  21.068  37.023  1.00  6.38           H  
ATOM   2023  N   ASP A 126      11.109  22.141  37.567  1.00  7.56           N  
ATOM   2024  CA  ASP A 126       9.887  22.479  36.847  1.00  7.56           C  
ATOM   2025  C   ASP A 126      10.166  23.240  35.572  1.00  7.56           C  
ATOM   2026  O   ASP A 126      10.567  22.656  34.566  1.00  7.56           O  
ATOM   2027  CB  ASP A 126       8.867  23.236  37.725  1.00  7.56           C  
ATOM   2028  CG  ASP A 126       7.485  23.588  36.962  1.00  7.56           C  
ATOM   2029  OD1 ASP A 126       7.109  22.902  36.014  1.00  7.56           O  
ATOM   2030  OD2 ASP A 126       6.888  24.575  37.311  1.00  7.56           O  
ATOM   2031  H   ASP A 126      11.157  21.239  38.044  1.00  7.56           H  
ATOM   2032  HA  ASP A 126       9.408  21.540  36.566  1.00  7.56           H  
ATOM   2033 1HB  ASP A 126       8.624  22.602  38.580  1.00  7.56           H  
ATOM   2034 2HB  ASP A 126       9.321  24.139  38.139  1.00  7.56           H  
ATOM   2035  N   SER A 127       9.780  24.523  35.597  1.00  8.47           N  
ATOM   2036  CA  SER A 127       9.831  25.497  34.518  1.00  8.47           C  
ATOM   2037  C   SER A 127       8.845  25.173  33.382  1.00  8.47           C  
ATOM   2038  O   SER A 127       8.600  26.001  32.500  1.00  8.47           O  
ATOM   2039  CB  SER A 127      11.257  25.609  34.010  1.00  8.47           C  
ATOM   2040  OG  SER A 127      12.142  25.980  35.062  1.00  8.47           O  
ATOM   2041  H   SER A 127       9.455  24.878  36.481  1.00  8.47           H  
ATOM   2042  HA  SER A 127       9.549  26.466  34.933  1.00  8.47           H  
ATOM   2043 1HB  SER A 127      11.572  24.672  33.590  1.00  8.47           H  
ATOM   2044 2HB  SER A 127      11.303  26.350  33.216  1.00  8.47           H  
ATOM   2045  HG  SER A 127      12.087  25.266  35.760  1.00  8.47           H  
ATOM   2046  N   THR A 128       8.191  24.015  33.469  1.00  9.08           N  
ATOM   2047  CA  THR A 128       7.223  23.588  32.491  1.00  9.08           C  
ATOM   2048  C   THR A 128       5.918  24.292  32.758  1.00  9.08           C  
ATOM   2049  O   THR A 128       5.377  24.942  31.867  1.00  9.08           O  
ATOM   2050  CB  THR A 128       7.029  22.061  32.542  1.00  9.08           C  
ATOM   2051  OG1 THR A 128       8.278  21.405  32.247  1.00  9.08           O  
ATOM   2052  CG2 THR A 128       5.946  21.612  31.550  1.00  9.08           C  
ATOM   2053  H   THR A 128       8.396  23.395  34.244  1.00  9.08           H  
ATOM   2054  HA  THR A 128       7.574  23.868  31.497  1.00  9.08           H  
ATOM   2055  HB  THR A 128       6.724  21.780  33.552  1.00  9.08           H  
ATOM   2056  HG1 THR A 128       8.953  21.692  32.887  1.00  9.08           H  
ATOM   2057 1HG2 THR A 128       5.819  20.532  31.611  1.00  9.08           H  
ATOM   2058 2HG2 THR A 128       5.003  22.101  31.802  1.00  9.08           H  
ATOM   2059 3HG2 THR A 128       6.224  21.881  30.542  1.00  9.08           H  
ATOM   2060  N   LYS A 129       5.429  24.234  33.999  1.00  9.50           N  
ATOM   2061  CA  LYS A 129       4.145  24.871  34.275  1.00  9.50           C  
ATOM   2062  C   LYS A 129       4.243  26.368  34.033  1.00  9.50           C  
ATOM   2063  O   LYS A 129       3.345  26.987  33.464  1.00  9.50           O  
ATOM   2064  CB  LYS A 129       3.681  24.625  35.707  1.00  9.50           C  
ATOM   2065  CG  LYS A 129       2.294  25.246  36.043  1.00  9.50           C  
ATOM   2066  CD  LYS A 129       1.166  24.561  35.248  1.00  9.50           C  
ATOM   2067  CE  LYS A 129      -0.241  24.888  35.820  1.00  9.50           C  
ATOM   2068  NZ  LYS A 129      -0.704  26.311  35.547  1.00  9.50           N  
ATOM   2069  H   LYS A 129       5.936  23.723  34.738  1.00  9.50           H  
ATOM   2070  HA  LYS A 129       3.398  24.464  33.588  1.00  9.50           H  
ATOM   2071 1HB  LYS A 129       3.627  23.554  35.890  1.00  9.50           H  
ATOM   2072 2HB  LYS A 129       4.421  25.035  36.403  1.00  9.50           H  
ATOM   2073 1HG  LYS A 129       2.097  25.147  37.109  1.00  9.50           H  
ATOM   2074 2HG  LYS A 129       2.298  26.312  35.788  1.00  9.50           H  
ATOM   2075 1HD  LYS A 129       1.204  24.902  34.206  1.00  9.50           H  
ATOM   2076 2HD  LYS A 129       1.310  23.482  35.259  1.00  9.50           H  
ATOM   2077 1HE  LYS A 129      -0.963  24.197  35.388  1.00  9.50           H  
ATOM   2078 2HE  LYS A 129      -0.210  24.736  36.897  1.00  9.50           H  
ATOM   2079 1HZ  LYS A 129      -1.608  26.458  35.941  1.00  9.50           H  
ATOM   2080 2HZ  LYS A 129      -0.079  27.037  35.912  1.00  9.50           H  
ATOM   2081 3HZ  LYS A 129      -0.759  26.506  34.545  1.00  9.50           H  
ATOM   2082  N   LYS A 130       5.365  26.963  34.438  1.00  9.80           N  
ATOM   2083  CA  LYS A 130       5.508  28.399  34.271  1.00  9.80           C  
ATOM   2084  C   LYS A 130       5.423  28.776  32.798  1.00  9.80           C  
ATOM   2085  O   LYS A 130       4.736  29.742  32.439  1.00  9.80           O  
ATOM   2086  CB  LYS A 130       6.847  28.872  34.835  1.00  9.80           C  
ATOM   2087  CG  LYS A 130       6.950  28.817  36.352  1.00  9.80           C  
ATOM   2088  CD  LYS A 130       8.316  29.300  36.832  1.00  9.80           C  
ATOM   2089  CE  LYS A 130       8.427  29.234  38.351  1.00  9.80           C  
ATOM   2090  NZ  LYS A 130       9.768  29.677  38.831  1.00  9.80           N  
ATOM   2091  H   LYS A 130       6.087  26.416  34.885  1.00  9.80           H  
ATOM   2092  HA  LYS A 130       4.693  28.897  34.798  1.00  9.80           H  
ATOM   2093 1HB  LYS A 130       7.648  28.256  34.421  1.00  9.80           H  
ATOM   2094 2HB  LYS A 130       7.030  29.898  34.520  1.00  9.80           H  
ATOM   2095 1HG  LYS A 130       6.171  29.436  36.796  1.00  9.80           H  
ATOM   2096 2HG  LYS A 130       6.805  27.782  36.681  1.00  9.80           H  
ATOM   2097 1HD  LYS A 130       9.096  28.677  36.391  1.00  9.80           H  
ATOM   2098 2HD  LYS A 130       8.472  30.330  36.512  1.00  9.80           H  
ATOM   2099 1HE  LYS A 130       7.665  29.874  38.793  1.00  9.80           H  
ATOM   2100 2HE  LYS A 130       8.257  28.206  38.676  1.00  9.80           H  
ATOM   2101 1HZ  LYS A 130       9.801  29.618  39.839  1.00  9.80           H  
ATOM   2102 2HZ  LYS A 130      10.485  29.083  38.436  1.00  9.80           H  
ATOM   2103 3HZ  LYS A 130       9.928  30.632  38.544  1.00  9.80           H  
ATOM   2104  N   GLU A 131       6.066  27.982  31.934  1.00 10.03           N  
ATOM   2105  CA  GLU A 131       5.999  28.301  30.528  1.00 10.03           C  
ATOM   2106  C   GLU A 131       4.631  28.005  29.946  1.00 10.03           C  
ATOM   2107  O   GLU A 131       4.174  28.745  29.074  1.00 10.03           O  
ATOM   2108  CB  GLU A 131       7.021  27.565  29.700  1.00 10.03           C  
ATOM   2109  CG  GLU A 131       6.994  28.070  28.266  1.00 10.03           C  
ATOM   2110  CD  GLU A 131       7.450  29.527  28.162  1.00 10.03           C  
ATOM   2111  OE1 GLU A 131       8.255  29.943  28.961  1.00 10.03           O  
ATOM   2112  OE2 GLU A 131       6.953  30.221  27.312  1.00 10.03           O  
ATOM   2113  H   GLU A 131       6.637  27.193  32.241  1.00 10.03           H  
ATOM   2114  HA  GLU A 131       6.192  29.365  30.418  1.00 10.03           H  
ATOM   2115 1HB  GLU A 131       8.014  27.719  30.121  1.00 10.03           H  
ATOM   2116 2HB  GLU A 131       6.811  26.493  29.713  1.00 10.03           H  
ATOM   2117 1HG  GLU A 131       7.607  27.444  27.647  1.00 10.03           H  
ATOM   2118 2HG  GLU A 131       5.971  27.997  27.899  1.00 10.03           H  
ATOM   2119  N   GLU A 132       3.977  26.923  30.380  1.00 10.22           N  
ATOM   2120  CA  GLU A 132       2.687  26.610  29.784  1.00 10.22           C  
ATOM   2121  C   GLU A 132       1.727  27.762  30.016  1.00 10.22           C  
ATOM   2122  O   GLU A 132       1.052  28.206  29.076  1.00 10.22           O  
ATOM   2123  CB  GLU A 132       2.075  25.337  30.398  1.00 10.22           C  
ATOM   2124  CG  GLU A 132       2.735  24.003  30.016  1.00 10.22           C  
ATOM   2125  CD  GLU A 132       2.142  22.832  30.787  1.00 10.22           C  
ATOM   2126  OE1 GLU A 132       1.314  23.058  31.638  1.00 10.22           O  
ATOM   2127  OE2 GLU A 132       2.512  21.720  30.514  1.00 10.22           O  
ATOM   2128  H   GLU A 132       4.387  26.318  31.091  1.00 10.22           H  
ATOM   2129  HA  GLU A 132       2.820  26.467  28.714  1.00 10.22           H  
ATOM   2130 1HB  GLU A 132       2.118  25.418  31.487  1.00 10.22           H  
ATOM   2131 2HB  GLU A 132       1.024  25.278  30.123  1.00 10.22           H  
ATOM   2132 1HG  GLU A 132       2.588  23.830  28.951  1.00 10.22           H  
ATOM   2133 2HG  GLU A 132       3.800  24.056  30.196  1.00 10.22           H  
ATOM   2134  N   ASP A 133       1.728  28.316  31.231  1.00 10.44           N  
ATOM   2135  CA  ASP A 133       0.833  29.418  31.519  1.00 10.44           C  
ATOM   2136  C   ASP A 133       1.191  30.624  30.661  1.00 10.44           C  
ATOM   2137  O   ASP A 133       0.310  31.282  30.097  1.00 10.44           O  
ATOM   2138  CB  ASP A 133       0.895  29.764  33.005  1.00 10.44           C  
ATOM   2139  CG  ASP A 133       0.225  28.684  33.895  1.00 10.44           C  
ATOM   2140  OD1 ASP A 133      -0.483  27.842  33.376  1.00 10.44           O  
ATOM   2141  OD2 ASP A 133       0.421  28.669  35.102  1.00 10.44           O  
ATOM   2142  H   ASP A 133       2.329  27.925  31.965  1.00 10.44           H  
ATOM   2143  HA  ASP A 133      -0.183  29.110  31.278  1.00 10.44           H  
ATOM   2144 1HB  ASP A 133       1.948  29.854  33.302  1.00 10.44           H  
ATOM   2145 2HB  ASP A 133       0.418  30.727  33.179  1.00 10.44           H  
ATOM   2146  N   ALA A 134       2.500  30.883  30.507  1.00 10.72           N  
ATOM   2147  CA  ALA A 134       2.988  31.987  29.681  1.00 10.72           C  
ATOM   2148  C   ALA A 134       2.605  31.827  28.209  1.00 10.72           C  
ATOM   2149  O   ALA A 134       2.349  32.817  27.517  1.00 10.72           O  
ATOM   2150  CB  ALA A 134       4.496  32.087  29.790  1.00 10.72           C  
ATOM   2151  H   ALA A 134       3.190  30.316  31.004  1.00 10.72           H  
ATOM   2152  HA  ALA A 134       2.542  32.905  30.053  1.00 10.72           H  
ATOM   2153 1HB  ALA A 134       4.851  32.929  29.201  1.00 10.72           H  
ATOM   2154 2HB  ALA A 134       4.777  32.226  30.834  1.00 10.72           H  
ATOM   2155 3HB  ALA A 134       4.950  31.173  29.415  1.00 10.72           H  
ATOM   2156  N   SER A 135       2.593  30.578  27.720  1.00 11.03           N  
ATOM   2157  CA  SER A 135       2.277  30.283  26.324  1.00 11.03           C  
ATOM   2158  C   SER A 135       0.774  30.307  26.077  1.00 11.03           C  
ATOM   2159  O   SER A 135       0.328  30.356  24.929  1.00 11.03           O  
ATOM   2160  CB  SER A 135       2.800  28.912  25.936  1.00 11.03           C  
ATOM   2161  OG  SER A 135       2.040  27.881  26.518  1.00 11.03           O  
ATOM   2162  H   SER A 135       2.855  29.807  28.335  1.00 11.03           H  
ATOM   2163  HA  SER A 135       2.750  31.037  25.696  1.00 11.03           H  
ATOM   2164 1HB  SER A 135       2.806  28.805  24.853  1.00 11.03           H  
ATOM   2165 2HB  SER A 135       3.831  28.829  26.281  1.00 11.03           H  
ATOM   2166  HG  SER A 135       1.794  28.185  27.419  1.00 11.03           H  
ATOM   2167  N   SER A 136       0.011  30.296  27.164  1.00 11.36           N  
ATOM   2168  CA  SER A 136      -1.434  30.287  27.149  1.00 11.36           C  
ATOM   2169  C   SER A 136      -2.055  31.614  27.503  1.00 11.36           C  
ATOM   2170  O   SER A 136      -2.576  32.321  26.639  1.00 11.36           O  
ATOM   2171  CB  SER A 136      -1.950  29.255  28.140  1.00 11.36           C  
ATOM   2172  OG  SER A 136      -3.363  29.286  28.244  1.00 11.36           O  
ATOM   2173  H   SER A 136       0.475  30.220  28.067  1.00 11.36           H  
ATOM   2174  HA  SER A 136      -1.760  30.013  26.144  1.00 11.36           H  
ATOM   2175 1HB  SER A 136      -1.633  28.267  27.808  1.00 11.36           H  
ATOM   2176 2HB  SER A 136      -1.498  29.415  29.115  1.00 11.36           H  
ATOM   2177  HG  SER A 136      -3.596  28.511  28.769  1.00 11.36           H  
ATOM   2178  N   CYS A 137      -2.134  31.893  28.802  1.00 11.69           N  
ATOM   2179  CA  CYS A 137      -2.819  33.072  29.306  1.00 11.69           C  
ATOM   2180  C   CYS A 137      -4.244  33.141  28.731  1.00 11.69           C  
ATOM   2181  O   CYS A 137      -4.779  34.222  28.468  1.00 11.69           O  
ATOM   2182  CB  CYS A 137      -2.013  34.323  28.979  1.00 11.69           C  
ATOM   2183  SG  CYS A 137      -0.358  34.309  29.727  1.00 11.69           S  
ATOM   2184  H   CYS A 137      -1.627  31.303  29.456  1.00 11.69           H  
ATOM   2185  HA  CYS A 137      -2.889  32.991  30.391  1.00 11.69           H  
ATOM   2186 1HB  CYS A 137      -1.895  34.418  27.899  1.00 11.69           H  
ATOM   2187 2HB  CYS A 137      -2.541  35.207  29.328  1.00 11.69           H  
ATOM   2188  HG  CYS A 137      -0.122  32.978  29.578  1.00 11.69           H  
ATOM   2189  N   SER A 138      -4.842  31.952  28.518  1.00 11.96           N  
ATOM   2190  CA  SER A 138      -6.188  31.760  27.980  1.00 11.96           C  
ATOM   2191  C   SER A 138      -6.396  32.428  26.622  1.00 11.96           C  
ATOM   2192  O   SER A 138      -7.517  32.811  26.282  1.00 11.96           O  
ATOM   2193  CB  SER A 138      -7.225  32.266  28.966  1.00 11.96           C  
ATOM   2194  OG  SER A 138      -7.153  31.571  30.181  1.00 11.96           O  
ATOM   2195  H   SER A 138      -4.301  31.107  28.700  1.00 11.96           H  
ATOM   2196  HA  SER A 138      -6.342  30.688  27.844  1.00 11.96           H  
ATOM   2197 1HB  SER A 138      -7.073  33.323  29.144  1.00 11.96           H  
ATOM   2198 2HB  SER A 138      -8.218  32.151  28.537  1.00 11.96           H  
ATOM   2199  HG  SER A 138      -7.337  30.652  29.969  1.00 11.96           H  
ATOM   2200  N   ASP A 139      -5.315  32.544  25.846  1.00 12.16           N  
ATOM   2201  CA  ASP A 139      -5.290  33.118  24.505  1.00 12.16           C  
ATOM   2202  C   ASP A 139      -5.775  34.576  24.469  1.00 12.16           C  
ATOM   2203  O   ASP A 139      -6.195  35.074  23.411  1.00 12.16           O  
ATOM   2204  CB  ASP A 139      -6.148  32.263  23.562  1.00 12.16           C  
ATOM   2205  CG  ASP A 139      -5.656  30.808  23.450  1.00 12.16           C  
ATOM   2206  OD1 ASP A 139      -4.502  30.600  23.183  1.00 12.16           O  
ATOM   2207  OD2 ASP A 139      -6.452  29.922  23.654  1.00 12.16           O  
ATOM   2208  H   ASP A 139      -4.419  32.240  26.220  1.00 12.16           H  
ATOM   2209  HA  ASP A 139      -4.258  33.097  24.152  1.00 12.16           H  
ATOM   2210 1HB  ASP A 139      -7.187  32.263  23.889  1.00 12.16           H  
ATOM   2211 2HB  ASP A 139      -6.126  32.707  22.568  1.00 12.16           H  
ATOM   2212  N   LYS A 140      -5.656  35.292  25.599  1.00 12.30           N  
ATOM   2213  CA  LYS A 140      -6.119  36.675  25.658  1.00 12.30           C  
ATOM   2214  C   LYS A 140      -5.339  37.634  24.775  1.00 12.30           C  
ATOM   2215  O   LYS A 140      -5.920  38.502  24.129  1.00 12.30           O  
ATOM   2216  CB  LYS A 140      -6.075  37.172  27.095  1.00 12.30           C  
ATOM   2217  CG  LYS A 140      -7.117  36.543  27.997  1.00 12.30           C  
ATOM   2218  CD  LYS A 140      -6.997  37.052  29.416  1.00 12.30           C  
ATOM   2219  CE  LYS A 140      -8.049  36.427  30.312  1.00 12.30           C  
ATOM   2220  NZ  LYS A 140      -7.915  36.883  31.722  1.00 12.30           N  
ATOM   2221  H   LYS A 140      -5.301  34.853  26.455  1.00 12.30           H  
ATOM   2222  HA  LYS A 140      -7.155  36.688  25.325  1.00 12.30           H  
ATOM   2223 1HB  LYS A 140      -5.095  36.952  27.521  1.00 12.30           H  
ATOM   2224 2HB  LYS A 140      -6.212  38.254  27.113  1.00 12.30           H  
ATOM   2225 1HG  LYS A 140      -8.109  36.758  27.627  1.00 12.30           H  
ATOM   2226 2HG  LYS A 140      -6.981  35.462  27.992  1.00 12.30           H  
ATOM   2227 1HD  LYS A 140      -6.008  36.795  29.802  1.00 12.30           H  
ATOM   2228 2HD  LYS A 140      -7.108  38.135  29.429  1.00 12.30           H  
ATOM   2229 1HE  LYS A 140      -9.038  36.698  29.942  1.00 12.30           H  
ATOM   2230 2HE  LYS A 140      -7.944  35.343  30.280  1.00 12.30           H  
ATOM   2231 1HZ  LYS A 140      -8.627  36.445  32.290  1.00 12.30           H  
ATOM   2232 2HZ  LYS A 140      -7.000  36.621  32.067  1.00 12.30           H  
ATOM   2233 3HZ  LYS A 140      -8.018  37.886  31.766  1.00 12.30           H  
ATOM   2234  N   VAL A 141      -4.027  37.451  24.683  1.00 12.41           N  
ATOM   2235  CA  VAL A 141      -3.225  38.376  23.895  1.00 12.41           C  
ATOM   2236  C   VAL A 141      -3.591  38.316  22.424  1.00 12.41           C  
ATOM   2237  O   VAL A 141      -3.786  39.355  21.781  1.00 12.41           O  
ATOM   2238  CB  VAL A 141      -1.735  38.052  24.054  1.00 12.41           C  
ATOM   2239  CG1 VAL A 141      -0.912  38.893  23.085  1.00 12.41           C  
ATOM   2240  CG2 VAL A 141      -1.322  38.311  25.493  1.00 12.41           C  
ATOM   2241  H   VAL A 141      -3.588  36.702  25.198  1.00 12.41           H  
ATOM   2242  HA  VAL A 141      -3.408  39.387  24.260  1.00 12.41           H  
ATOM   2243  HB  VAL A 141      -1.567  37.004  23.807  1.00 12.41           H  
ATOM   2244 1HG1 VAL A 141       0.143  38.648  23.196  1.00 12.41           H  
ATOM   2245 2HG1 VAL A 141      -1.226  38.683  22.061  1.00 12.41           H  
ATOM   2246 3HG1 VAL A 141      -1.063  39.950  23.300  1.00 12.41           H  
ATOM   2247 1HG2 VAL A 141      -0.266  38.071  25.618  1.00 12.41           H  
ATOM   2248 2HG2 VAL A 141      -1.488  39.362  25.734  1.00 12.41           H  
ATOM   2249 3HG2 VAL A 141      -1.918  37.686  26.161  1.00 12.41           H  
ATOM   2250  N   GLU A 142      -3.691  37.103  21.878  1.00 12.48           N  
ATOM   2251  CA  GLU A 142      -4.041  36.978  20.475  1.00 12.48           C  
ATOM   2252  C   GLU A 142      -5.470  37.446  20.235  1.00 12.48           C  
ATOM   2253  O   GLU A 142      -5.749  38.129  19.246  1.00 12.48           O  
ATOM   2254  CB  GLU A 142      -3.852  35.542  19.982  1.00 12.48           C  
ATOM   2255  CG  GLU A 142      -2.381  35.098  19.915  1.00 12.48           C  
ATOM   2256  CD  GLU A 142      -2.187  33.692  19.370  1.00 12.48           C  
ATOM   2257  OE1 GLU A 142      -3.162  33.054  19.060  1.00 12.48           O  
ATOM   2258  OE2 GLU A 142      -1.061  33.262  19.266  1.00 12.48           O  
ATOM   2259  H   GLU A 142      -3.532  36.282  22.440  1.00 12.48           H  
ATOM   2260  HA  GLU A 142      -3.373  37.616  19.897  1.00 12.48           H  
ATOM   2261 1HB  GLU A 142      -4.391  34.859  20.646  1.00 12.48           H  
ATOM   2262 2HB  GLU A 142      -4.285  35.441  18.986  1.00 12.48           H  
ATOM   2263 1HG  GLU A 142      -1.840  35.797  19.278  1.00 12.48           H  
ATOM   2264 2HG  GLU A 142      -1.952  35.162  20.917  1.00 12.48           H  
ATOM   2265  N   SER A 143      -6.375  37.146  21.169  1.00 12.57           N  
ATOM   2266  CA  SER A 143      -7.749  37.552  20.973  1.00 12.57           C  
ATOM   2267  C   SER A 143      -7.835  39.072  20.899  1.00 12.57           C  
ATOM   2268  O   SER A 143      -8.457  39.622  19.983  1.00 12.57           O  
ATOM   2269  CB  SER A 143      -8.589  37.036  22.118  1.00 12.57           C  
ATOM   2270  OG  SER A 143      -8.624  35.633  22.127  1.00 12.57           O  
ATOM   2271  H   SER A 143      -6.133  36.588  21.989  1.00 12.57           H  
ATOM   2272  HA  SER A 143      -8.110  37.132  20.035  1.00 12.57           H  
ATOM   2273 1HB  SER A 143      -8.163  37.386  23.044  1.00 12.57           H  
ATOM   2274 2HB  SER A 143      -9.601  37.438  22.041  1.00 12.57           H  
ATOM   2275  HG  SER A 143      -7.735  35.347  22.451  1.00 12.57           H  
ATOM   2276  N   LEU A 144      -7.138  39.762  21.806  1.00 12.71           N  
ATOM   2277  CA  LEU A 144      -7.150  41.217  21.793  1.00 12.71           C  
ATOM   2278  C   LEU A 144      -6.462  41.782  20.556  1.00 12.71           C  
ATOM   2279  O   LEU A 144      -6.951  42.741  19.956  1.00 12.71           O  
ATOM   2280  CB  LEU A 144      -6.462  41.764  23.044  1.00 12.71           C  
ATOM   2281  CG  LEU A 144      -7.198  41.538  24.352  1.00 12.71           C  
ATOM   2282  CD1 LEU A 144      -6.309  41.987  25.494  1.00 12.71           C  
ATOM   2283  CD2 LEU A 144      -8.520  42.295  24.323  1.00 12.71           C  
ATOM   2284  H   LEU A 144      -6.625  39.271  22.537  1.00 12.71           H  
ATOM   2285  HA  LEU A 144      -8.188  41.546  21.794  1.00 12.71           H  
ATOM   2286 1HB  LEU A 144      -5.486  41.278  23.133  1.00 12.71           H  
ATOM   2287 2HB  LEU A 144      -6.305  42.833  22.922  1.00 12.71           H  
ATOM   2288  HG  LEU A 144      -7.397  40.485  24.481  1.00 12.71           H  
ATOM   2289 1HD1 LEU A 144      -6.811  41.827  26.442  1.00 12.71           H  
ATOM   2290 2HD1 LEU A 144      -5.382  41.409  25.472  1.00 12.71           H  
ATOM   2291 3HD1 LEU A 144      -6.084  43.045  25.382  1.00 12.71           H  
ATOM   2292 1HD2 LEU A 144      -9.050  42.138  25.256  1.00 12.71           H  
ATOM   2293 2HD2 LEU A 144      -8.329  43.359  24.194  1.00 12.71           H  
ATOM   2294 3HD2 LEU A 144      -9.131  41.927  23.493  1.00 12.71           H  
ATOM   2295  N   SER A 145      -5.367  41.148  20.125  1.00 12.90           N  
ATOM   2296  CA  SER A 145      -4.595  41.603  18.971  1.00 12.90           C  
ATOM   2297  C   SER A 145      -5.456  41.623  17.713  1.00 12.90           C  
ATOM   2298  O   SER A 145      -5.345  42.532  16.886  1.00 12.90           O  
ATOM   2299  CB  SER A 145      -3.395  40.702  18.759  1.00 12.90           C  
ATOM   2300  OG  SER A 145      -2.504  40.787  19.847  1.00 12.90           O  
ATOM   2301  H   SER A 145      -5.008  40.350  20.650  1.00 12.90           H  
ATOM   2302  HA  SER A 145      -4.246  42.616  19.168  1.00 12.90           H  
ATOM   2303 1HB  SER A 145      -3.730  39.676  18.635  1.00 12.90           H  
ATOM   2304 2HB  SER A 145      -2.884  40.991  17.843  1.00 12.90           H  
ATOM   2305  HG  SER A 145      -3.012  40.459  20.626  1.00 12.90           H  
ATOM   2306  N   ASP A 146      -6.351  40.643  17.600  1.00 13.11           N  
ATOM   2307  CA  ASP A 146      -7.255  40.520  16.464  1.00 13.11           C  
ATOM   2308  C   ASP A 146      -8.576  41.287  16.644  1.00 13.11           C  
ATOM   2309  O   ASP A 146      -9.459  41.204  15.786  1.00 13.11           O  
ATOM   2310  CB  ASP A 146      -7.552  39.046  16.178  1.00 13.11           C  
ATOM   2311  CG  ASP A 146      -6.341  38.284  15.618  1.00 13.11           C  
ATOM   2312  OD1 ASP A 146      -5.476  38.910  15.041  1.00 13.11           O  
ATOM   2313  OD2 ASP A 146      -6.302  37.083  15.750  1.00 13.11           O  
ATOM   2314  H   ASP A 146      -6.364  39.915  18.319  1.00 13.11           H  
ATOM   2315  HA  ASP A 146      -6.751  40.932  15.592  1.00 13.11           H  
ATOM   2316 1HB  ASP A 146      -7.859  38.562  17.114  1.00 13.11           H  
ATOM   2317 2HB  ASP A 146      -8.380  38.967  15.478  1.00 13.11           H  
ATOM   2318  N   GLY A 147      -8.730  42.016  17.756  1.00 13.33           N  
ATOM   2319  CA  GLY A 147      -9.939  42.791  18.018  1.00 13.33           C  
ATOM   2320  C   GLY A 147     -11.119  42.004  18.598  1.00 13.33           C  
ATOM   2321  O   GLY A 147     -12.257  42.477  18.546  1.00 13.33           O  
ATOM   2322  H   GLY A 147      -7.980  42.078  18.441  1.00 13.33           H  
ATOM   2323 1HA  GLY A 147      -9.682  43.595  18.708  1.00 13.33           H  
ATOM   2324 2HA  GLY A 147     -10.252  43.271  17.093  1.00 13.33           H  
ATOM   2325  N   SER A 148     -10.878  40.805  19.122  1.00 13.52           N  
ATOM   2326  CA  SER A 148     -11.968  40.005  19.660  1.00 13.52           C  
ATOM   2327  C   SER A 148     -12.204  40.268  21.142  1.00 13.52           C  
ATOM   2328  O   SER A 148     -11.268  40.494  21.913  1.00 13.52           O  
ATOM   2329  CB  SER A 148     -11.709  38.531  19.441  1.00 13.52           C  
ATOM   2330  OG  SER A 148     -12.714  37.748  20.039  1.00 13.52           O  
ATOM   2331  H   SER A 148      -9.928  40.445  19.180  1.00 13.52           H  
ATOM   2332  HA  SER A 148     -12.880  40.268  19.123  1.00 13.52           H  
ATOM   2333 1HB  SER A 148     -11.666  38.324  18.373  1.00 13.52           H  
ATOM   2334 2HB  SER A 148     -10.742  38.270  19.862  1.00 13.52           H  
ATOM   2335  HG  SER A 148     -12.712  37.975  20.991  1.00 13.52           H  
ATOM   2336  N   SER A 149     -13.473  40.227  21.526  1.00 13.67           N  
ATOM   2337  CA  SER A 149     -13.893  40.362  22.912  1.00 13.67           C  
ATOM   2338  C   SER A 149     -13.380  39.206  23.737  1.00 13.67           C  
ATOM   2339  O   SER A 149     -13.300  38.082  23.242  1.00 13.67           O  
ATOM   2340  CB  SER A 149     -15.400  40.401  23.021  1.00 13.67           C  
ATOM   2341  OG  SER A 149     -15.805  40.447  24.368  1.00 13.67           O  
ATOM   2342  H   SER A 149     -14.177  40.069  20.817  1.00 13.67           H  
ATOM   2343  HA  SER A 149     -13.476  41.286  23.314  1.00 13.67           H  
ATOM   2344 1HB  SER A 149     -15.793  41.265  22.488  1.00 13.67           H  
ATOM   2345 2HB  SER A 149     -15.817  39.510  22.553  1.00 13.67           H  
ATOM   2346  HG  SER A 149     -16.746  40.128  24.368  1.00 13.67           H  
ATOM   2347  N   LEU A 150     -13.041  39.471  24.994  1.00 13.78           N  
ATOM   2348  CA  LEU A 150     -12.630  38.398  25.884  1.00 13.78           C  
ATOM   2349  C   LEU A 150     -13.812  37.875  26.706  1.00 13.78           C  
ATOM   2350  O   LEU A 150     -13.651  36.933  27.483  1.00 13.78           O  
ATOM   2351  CB  LEU A 150     -11.536  38.872  26.837  1.00 13.78           C  
ATOM   2352  CG  LEU A 150     -10.263  39.371  26.179  1.00 13.78           C  
ATOM   2353  CD1 LEU A 150      -9.299  39.807  27.267  1.00 13.78           C  
ATOM   2354  CD2 LEU A 150      -9.692  38.302  25.297  1.00 13.78           C  
ATOM   2355  H   LEU A 150     -13.100  40.419  25.339  1.00 13.78           H  
ATOM   2356  HA  LEU A 150     -12.241  37.577  25.283  1.00 13.78           H  
ATOM   2357 1HB  LEU A 150     -11.939  39.681  27.448  1.00 13.78           H  
ATOM   2358 2HB  LEU A 150     -11.271  38.047  27.496  1.00 13.78           H  
ATOM   2359  HG  LEU A 150     -10.486  40.238  25.562  1.00 13.78           H  
ATOM   2360 1HD1 LEU A 150      -8.390  40.175  26.819  1.00 13.78           H  
ATOM   2361 2HD1 LEU A 150      -9.759  40.595  27.863  1.00 13.78           H  
ATOM   2362 3HD1 LEU A 150      -9.068  38.966  27.904  1.00 13.78           H  
ATOM   2363 1HD2 LEU A 150      -8.786  38.673  24.831  1.00 13.78           H  
ATOM   2364 2HD2 LEU A 150      -9.464  37.422  25.883  1.00 13.78           H  
ATOM   2365 3HD2 LEU A 150     -10.421  38.042  24.526  1.00 13.78           H  
ATOM   2366  N   GLU A 151     -14.981  38.506  26.516  1.00 13.85           N  
ATOM   2367  CA  GLU A 151     -16.218  38.201  27.231  1.00 13.85           C  
ATOM   2368  C   GLU A 151     -15.991  37.965  28.724  1.00 13.85           C  
ATOM   2369  O   GLU A 151     -15.419  38.826  29.396  1.00 13.85           O  
ATOM   2370  OXT GLU A 151     -16.701  37.136  29.293  1.00 13.85           O  
ATOM   2371  CB  GLU A 151     -16.911  37.003  26.576  1.00 13.85           C  
ATOM   2372  CG  GLU A 151     -17.396  37.293  25.147  1.00 13.85           C  
ATOM   2373  CD  GLU A 151     -18.545  38.295  25.077  1.00 13.85           C  
ATOM   2374  OE1 GLU A 151     -19.562  38.054  25.685  1.00 13.85           O  
ATOM   2375  OE2 GLU A 151     -18.372  39.326  24.453  1.00 13.85           O  
ATOM   2376  H   GLU A 151     -15.029  39.240  25.814  1.00 13.85           H  
ATOM   2377  HA  GLU A 151     -16.881  39.062  27.132  1.00 13.85           H  
ATOM   2378 1HB  GLU A 151     -16.225  36.156  26.537  1.00 13.85           H  
ATOM   2379 2HB  GLU A 151     -17.772  36.704  27.173  1.00 13.85           H  
ATOM   2380 1HG  GLU A 151     -16.554  37.681  24.570  1.00 13.85           H  
ATOM   2381 2HG  GLU A 151     -17.710  36.357  24.687  1.00 13.85           H  
TER    2382
ENDMDL

REMARK ID 619556 MODEL 2 2024-06-01_00000073_1_19
PFRMAT TS
TARGET 2024-06-01_00000073_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.787  -1.600  -1.039  1.00 11.37           N  
ATOM      2  CA  MET A   1       2.665  -0.724  -0.275  1.00 11.37           C  
ATOM      3  C   MET A   1       2.773   0.636  -0.932  1.00 11.37           C  
ATOM      4  O   MET A   1       3.211   0.748  -2.078  1.00 11.37           O  
ATOM      5  CB  MET A   1       4.060  -1.321  -0.133  1.00 11.37           C  
ATOM      6  CG  MET A   1       4.137  -2.621   0.639  1.00 11.37           C  
ATOM      7  SD  MET A   1       5.831  -3.219   0.776  1.00 11.37           S  
ATOM      8  CE  MET A   1       6.478  -2.057   1.980  1.00 11.37           C  
ATOM      9 1H   MET A   1       1.313  -2.234  -0.413  1.00 11.37           H  
ATOM     10 2H   MET A   1       1.107  -1.036  -1.529  1.00 11.37           H  
ATOM     11 3H   MET A   1       2.332  -2.127  -1.706  1.00 11.37           H  
ATOM     12  HA  MET A   1       2.239  -0.579   0.717  1.00 11.37           H  
ATOM     13 1HB  MET A   1       4.482  -1.494  -1.121  1.00 11.37           H  
ATOM     14 2HB  MET A   1       4.701  -0.599   0.374  1.00 11.37           H  
ATOM     15 1HG  MET A   1       3.737  -2.478   1.641  1.00 11.37           H  
ATOM     16 2HG  MET A   1       3.540  -3.383   0.136  1.00 11.37           H  
ATOM     17 1HE  MET A   1       7.527  -2.280   2.174  1.00 11.37           H  
ATOM     18 2HE  MET A   1       6.384  -1.045   1.598  1.00 11.37           H  
ATOM     19 3HE  MET A   1       5.911  -2.143   2.907  1.00 11.37           H  
ATOM     20  N   GLU A   2       2.355   1.667  -0.214  1.00  8.07           N  
ATOM     21  CA  GLU A   2       2.462   3.023  -0.732  1.00  8.07           C  
ATOM     22  C   GLU A   2       3.727   3.662  -0.191  1.00  8.07           C  
ATOM     23  O   GLU A   2       4.112   3.411   0.951  1.00  8.07           O  
ATOM     24  CB  GLU A   2       1.248   3.867  -0.336  1.00  8.07           C  
ATOM     25  CG  GLU A   2      -0.076   3.396  -0.931  1.00  8.07           C  
ATOM     26  CD  GLU A   2      -1.253   4.272  -0.540  1.00  8.07           C  
ATOM     27  OE1 GLU A   2      -1.067   5.175   0.242  1.00  8.07           O  
ATOM     28  OE2 GLU A   2      -2.333   4.033  -1.030  1.00  8.07           O  
ATOM     29  H   GLU A   2       1.986   1.526   0.716  1.00  8.07           H  
ATOM     30  HA  GLU A   2       2.533   2.989  -1.819  1.00  8.07           H  
ATOM     31 1HB  GLU A   2       1.147   3.870   0.749  1.00  8.07           H  
ATOM     32 2HB  GLU A   2       1.408   4.900  -0.651  1.00  8.07           H  
ATOM     33 1HG  GLU A   2       0.010   3.386  -2.017  1.00  8.07           H  
ATOM     34 2HG  GLU A   2      -0.265   2.376  -0.601  1.00  8.07           H  
ATOM     35  N   PHE A   3       4.349   4.507  -1.002  1.00  5.70           N  
ATOM     36  CA  PHE A   3       5.552   5.213  -0.594  1.00  5.70           C  
ATOM     37  C   PHE A   3       5.407   6.714  -0.877  1.00  5.70           C  
ATOM     38  O   PHE A   3       6.129   7.245  -1.722  1.00  5.70           O  
ATOM     39  CB  PHE A   3       6.743   4.643  -1.363  1.00  5.70           C  
ATOM     40  CG  PHE A   3       6.922   3.151  -1.155  1.00  5.70           C  
ATOM     41  CD1 PHE A   3       6.386   2.244  -2.062  1.00  5.70           C  
ATOM     42  CD2 PHE A   3       7.612   2.653  -0.062  1.00  5.70           C  
ATOM     43  CE1 PHE A   3       6.540   0.886  -1.882  1.00  5.70           C  
ATOM     44  CE2 PHE A   3       7.765   1.291   0.116  1.00  5.70           C  
ATOM     45  CZ  PHE A   3       7.229   0.411  -0.799  1.00  5.70           C  
ATOM     46  H   PHE A   3       3.977   4.655  -1.929  1.00  5.70           H  
ATOM     47  HA  PHE A   3       5.729   5.035   0.462  1.00  5.70           H  
ATOM     48 1HB  PHE A   3       6.616   4.828  -2.429  1.00  5.70           H  
ATOM     49 2HB  PHE A   3       7.657   5.147  -1.046  1.00  5.70           H  
ATOM     50  HD1 PHE A   3       5.834   2.616  -2.926  1.00  5.70           H  
ATOM     51  HD2 PHE A   3       8.034   3.349   0.661  1.00  5.70           H  
ATOM     52  HE1 PHE A   3       6.109   0.191  -2.603  1.00  5.70           H  
ATOM     53  HE2 PHE A   3       8.309   0.913   0.979  1.00  5.70           H  
ATOM     54  HZ  PHE A   3       7.350  -0.662  -0.661  1.00  5.70           H  
ATOM     55  N   PRO A   4       4.535   7.438  -0.136  1.00  4.16           N  
ATOM     56  CA  PRO A   4       4.099   8.808  -0.403  1.00  4.16           C  
ATOM     57  C   PRO A   4       5.234   9.816  -0.362  1.00  4.16           C  
ATOM     58  O   PRO A   4       5.164  10.870  -1.006  1.00  4.16           O  
ATOM     59  CB  PRO A   4       3.095   9.066   0.729  1.00  4.16           C  
ATOM     60  CG  PRO A   4       3.487   8.107   1.828  1.00  4.16           C  
ATOM     61  CD  PRO A   4       3.985   6.878   1.120  1.00  4.16           C  
ATOM     62  HA  PRO A   4       3.598   8.838  -1.381  1.00  4.16           H  
ATOM     63 1HB  PRO A   4       3.155  10.119   1.048  1.00  4.16           H  
ATOM     64 2HB  PRO A   4       2.069   8.898   0.366  1.00  4.16           H  
ATOM     65 1HG  PRO A   4       4.263   8.567   2.468  1.00  4.16           H  
ATOM     66 2HG  PRO A   4       2.623   7.899   2.477  1.00  4.16           H  
ATOM     67 1HD  PRO A   4       4.757   6.423   1.748  1.00  4.16           H  
ATOM     68 2HD  PRO A   4       3.148   6.199   0.922  1.00  4.16           H  
ATOM     69  N   ASP A   5       6.326   9.449   0.314  1.00  3.21           N  
ATOM     70  CA  ASP A   5       7.507  10.294   0.430  1.00  3.21           C  
ATOM     71  C   ASP A   5       8.091  10.580  -0.944  1.00  3.21           C  
ATOM     72  O   ASP A   5       8.749  11.591  -1.148  1.00  3.21           O  
ATOM     73  CB  ASP A   5       8.575   9.624   1.290  1.00  3.21           C  
ATOM     74  CG  ASP A   5       8.218   9.563   2.778  1.00  3.21           C  
ATOM     75  OD1 ASP A   5       7.291  10.224   3.189  1.00  3.21           O  
ATOM     76  OD2 ASP A   5       8.884   8.858   3.493  1.00  3.21           O  
ATOM     77  H   ASP A   5       6.331   8.563   0.796  1.00  3.21           H  
ATOM     78  HA  ASP A   5       7.218  11.238   0.891  1.00  3.21           H  
ATOM     79 1HB  ASP A   5       8.745   8.609   0.927  1.00  3.21           H  
ATOM     80 2HB  ASP A   5       9.513  10.169   1.185  1.00  3.21           H  
ATOM     81  N   HIS A   6       7.815   9.710  -1.914  1.00  2.65           N  
ATOM     82  CA  HIS A   6       8.294   9.874  -3.278  1.00  2.65           C  
ATOM     83  C   HIS A   6       7.939  11.272  -3.801  1.00  2.65           C  
ATOM     84  O   HIS A   6       8.726  11.888  -4.536  1.00  2.65           O  
ATOM     85  CB  HIS A   6       7.677   8.787  -4.173  1.00  2.65           C  
ATOM     86  CG  HIS A   6       8.143   8.778  -5.612  1.00  2.65           C  
ATOM     87  ND1 HIS A   6       9.415   8.375  -5.983  1.00  2.65           N  
ATOM     88  CD2 HIS A   6       7.498   9.086  -6.763  1.00  2.65           C  
ATOM     89  CE1 HIS A   6       9.528   8.440  -7.298  1.00  2.65           C  
ATOM     90  NE2 HIS A   6       8.380   8.859  -7.795  1.00  2.65           N  
ATOM     91  H   HIS A   6       7.237   8.894  -1.711  1.00  2.65           H  
ATOM     92  HA  HIS A   6       9.378   9.768  -3.303  1.00  2.65           H  
ATOM     93 1HB  HIS A   6       7.894   7.808  -3.742  1.00  2.65           H  
ATOM     94 2HB  HIS A   6       6.592   8.899  -4.170  1.00  2.65           H  
ATOM     95  HD2 HIS A   6       6.469   9.432  -6.857  1.00  2.65           H  
ATOM     96  HE1 HIS A   6      10.415   8.180  -7.875  1.00  2.65           H  
ATOM     97  HE2 HIS A   6       8.176   8.987  -8.777  1.00  2.65           H  
ATOM     98  N   SER A   7       6.739  11.756  -3.446  1.00  2.31           N  
ATOM     99  CA  SER A   7       6.237  13.034  -3.921  1.00  2.31           C  
ATOM    100  C   SER A   7       7.049  14.222  -3.413  1.00  2.31           C  
ATOM    101  O   SER A   7       6.901  15.317  -3.937  1.00  2.31           O  
ATOM    102  CB  SER A   7       4.782  13.202  -3.539  1.00  2.31           C  
ATOM    103  OG  SER A   7       4.621  13.313  -2.148  1.00  2.31           O  
ATOM    104  H   SER A   7       6.167  11.233  -2.782  1.00  2.31           H  
ATOM    105  HA  SER A   7       6.300  13.033  -5.009  1.00  2.31           H  
ATOM    106 1HB  SER A   7       4.384  14.092  -4.023  1.00  2.31           H  
ATOM    107 2HB  SER A   7       4.212  12.349  -3.902  1.00  2.31           H  
ATOM    108  HG  SER A   7       4.857  12.435  -1.771  1.00  2.31           H  
ATOM    109  N   ARG A   8       7.887  14.020  -2.384  1.00  2.06           N  
ATOM    110  CA  ARG A   8       8.754  15.062  -1.846  1.00  2.06           C  
ATOM    111  C   ARG A   8       9.956  15.164  -2.765  1.00  2.06           C  
ATOM    112  O   ARG A   8       9.924  16.092  -3.570  1.00  2.06           O  
ATOM    113  CB  ARG A   8       9.226  14.691  -0.454  1.00  2.06           C  
ATOM    114  CG  ARG A   8       8.143  14.666   0.597  1.00  2.06           C  
ATOM    115  CD  ARG A   8       8.643  14.124   1.889  1.00  2.06           C  
ATOM    116  NE  ARG A   8       7.589  14.082   2.899  1.00  2.06           N  
ATOM    117  CZ  ARG A   8       7.627  13.333   4.023  1.00  2.06           C  
ATOM    118  NH1 ARG A   8       8.663  12.571   4.273  1.00  2.06           N  
ATOM    119  NH2 ARG A   8       6.615  13.360   4.870  1.00  2.06           N  
ATOM    120  H   ARG A   8       7.976  13.092  -1.978  1.00  2.06           H  
ATOM    121  HA  ARG A   8       8.221  16.012  -1.826  1.00  2.06           H  
ATOM    122 1HB  ARG A   8       9.686  13.720  -0.474  1.00  2.06           H  
ATOM    123 2HB  ARG A   8       9.993  15.395  -0.132  1.00  2.06           H  
ATOM    124 1HG  ARG A   8       7.766  15.674   0.759  1.00  2.06           H  
ATOM    125 2HG  ARG A   8       7.332  14.019   0.251  1.00  2.06           H  
ATOM    126 1HD  ARG A   8       9.008  13.103   1.728  1.00  2.06           H  
ATOM    127 2HD  ARG A   8       9.455  14.745   2.261  1.00  2.06           H  
ATOM    128  HE  ARG A   8       6.769  14.650   2.744  1.00  2.06           H  
ATOM    129 1HH1 ARG A   8       9.431  12.529   3.621  1.00  2.06           H  
ATOM    130 2HH1 ARG A   8       8.674  11.990   5.098  1.00  2.06           H  
ATOM    131 1HH2 ARG A   8       5.811  13.939   4.679  1.00  2.06           H  
ATOM    132 2HH2 ARG A   8       6.644  12.788   5.700  1.00  2.06           H  
ATOM    133  N   HIS A   9      10.280  13.963  -3.215  1.00  1.83           N  
ATOM    134  CA  HIS A   9      11.650  13.824  -3.619  1.00  1.83           C  
ATOM    135  C   HIS A   9      11.660  13.809  -5.151  1.00  1.83           C  
ATOM    136  O   HIS A   9      12.706  13.924  -5.789  1.00  1.83           O  
ATOM    137  CB  HIS A   9      12.276  12.546  -3.040  1.00  1.83           C  
ATOM    138  CG  HIS A   9      12.281  12.509  -1.530  1.00  1.83           C  
ATOM    139  ND1 HIS A   9      12.942  13.447  -0.749  1.00  1.83           N  
ATOM    140  CD2 HIS A   9      11.729  11.629  -0.670  1.00  1.83           C  
ATOM    141  CE1 HIS A   9      12.770  13.150   0.523  1.00  1.83           C  
ATOM    142  NE2 HIS A   9      12.040  12.049   0.600  1.00  1.83           N  
ATOM    143  H   HIS A   9       9.663  13.548  -3.905  1.00  1.83           H  
ATOM    144  HA  HIS A   9      12.228  14.666  -3.268  1.00  1.83           H  
ATOM    145 1HB  HIS A   9      11.709  11.681  -3.399  1.00  1.83           H  
ATOM    146 2HB  HIS A   9      13.299  12.445  -3.398  1.00  1.83           H  
ATOM    147  HD1 HIS A   9      13.439  14.278  -1.067  1.00  1.83           H  
ATOM    148  HD2 HIS A   9      11.135  10.729  -0.820  1.00  1.83           H  
ATOM    149  HE1 HIS A   9      13.210  13.775   1.298  1.00  1.83           H  
ATOM    150  N   LEU A  10      10.453  13.739  -5.717  1.00  1.63           N  
ATOM    151  CA  LEU A  10      10.182  13.558  -7.136  1.00  1.63           C  
ATOM    152  C   LEU A  10      10.768  14.432  -8.265  1.00  1.63           C  
ATOM    153  O   LEU A  10      11.317  13.811  -9.173  1.00  1.63           O  
ATOM    154  CB  LEU A  10       8.665  13.517  -7.314  1.00  1.63           C  
ATOM    155  CG  LEU A  10       8.147  13.499  -8.734  1.00  1.63           C  
ATOM    156  CD1 LEU A  10       8.632  12.258  -9.425  1.00  1.63           C  
ATOM    157  CD2 LEU A  10       6.636  13.559  -8.690  1.00  1.63           C  
ATOM    158  H   LEU A  10       9.651  13.668  -5.101  1.00  1.63           H  
ATOM    159  HA  LEU A  10      10.524  12.547  -7.351  1.00  1.63           H  
ATOM    160 1HB  LEU A  10       8.325  12.583  -6.879  1.00  1.63           H  
ATOM    161 2HB  LEU A  10       8.194  14.300  -6.759  1.00  1.63           H  
ATOM    162  HG  LEU A  10       8.526  14.359  -9.280  1.00  1.63           H  
ATOM    163 1HD1 LEU A  10       8.261  12.242 -10.449  1.00  1.63           H  
ATOM    164 2HD1 LEU A  10       9.722  12.247  -9.431  1.00  1.63           H  
ATOM    165 3HD1 LEU A  10       8.264  11.392  -8.892  1.00  1.63           H  
ATOM    166 1HD2 LEU A  10       6.242  13.550  -9.705  1.00  1.63           H  
ATOM    167 2HD2 LEU A  10       6.256  12.695  -8.142  1.00  1.63           H  
ATOM    168 3HD2 LEU A  10       6.327  14.475  -8.184  1.00  1.63           H  
ATOM    169  N   LEU A  11      10.717  15.791  -8.365  1.00  1.45           N  
ATOM    170  CA  LEU A  11      10.255  17.010  -7.649  1.00  1.45           C  
ATOM    171  C   LEU A  11      11.481  17.646  -6.986  1.00  1.45           C  
ATOM    172  O   LEU A  11      12.167  18.422  -7.651  1.00  1.45           O  
ATOM    173  CB  LEU A  11       9.095  16.871  -6.673  1.00  1.45           C  
ATOM    174  CG  LEU A  11       8.620  18.247  -6.105  1.00  1.45           C  
ATOM    175  CD1 LEU A  11       8.068  19.069  -7.268  1.00  1.45           C  
ATOM    176  CD2 LEU A  11       7.574  18.067  -5.044  1.00  1.45           C  
ATOM    177  H   LEU A  11      11.131  16.064  -9.240  1.00  1.45           H  
ATOM    178  HA  LEU A  11       9.903  17.719  -8.394  1.00  1.45           H  
ATOM    179 1HB  LEU A  11       8.247  16.461  -7.204  1.00  1.45           H  
ATOM    180 2HB  LEU A  11       9.353  16.232  -5.861  1.00  1.45           H  
ATOM    181  HG  LEU A  11       9.469  18.786  -5.682  1.00  1.45           H  
ATOM    182 1HD1 LEU A  11       7.745  20.042  -6.905  1.00  1.45           H  
ATOM    183 2HD1 LEU A  11       8.840  19.201  -8.022  1.00  1.45           H  
ATOM    184 3HD1 LEU A  11       7.221  18.548  -7.706  1.00  1.45           H  
ATOM    185 1HD2 LEU A  11       7.259  19.046  -4.678  1.00  1.45           H  
ATOM    186 2HD2 LEU A  11       6.718  17.538  -5.458  1.00  1.45           H  
ATOM    187 3HD2 LEU A  11       7.989  17.499  -4.224  1.00  1.45           H  
ATOM    188  N   GLN A  12      11.867  17.273  -5.758  1.00  1.29           N  
ATOM    189  CA  GLN A  12      13.117  17.879  -5.263  1.00  1.29           C  
ATOM    190  C   GLN A  12      14.284  17.516  -6.186  1.00  1.29           C  
ATOM    191  O   GLN A  12      15.138  18.362  -6.475  1.00  1.29           O  
ATOM    192  CB  GLN A  12      13.482  17.394  -3.863  1.00  1.29           C  
ATOM    193  CG  GLN A  12      12.602  17.886  -2.739  1.00  1.29           C  
ATOM    194  CD  GLN A  12      12.916  17.150  -1.437  1.00  1.29           C  
ATOM    195  OE1 GLN A  12      13.540  16.071  -1.475  1.00  1.29           O  
ATOM    196  NE2 GLN A  12      12.499  17.713  -0.304  1.00  1.29           N  
ATOM    197  H   GLN A  12      11.298  16.666  -5.169  1.00  1.29           H  
ATOM    198  HA  GLN A  12      13.002  18.962  -5.252  1.00  1.29           H  
ATOM    199 1HB  GLN A  12      13.508  16.323  -3.857  1.00  1.29           H  
ATOM    200 2HB  GLN A  12      14.493  17.728  -3.636  1.00  1.29           H  
ATOM    201 1HG  GLN A  12      12.799  18.950  -2.585  1.00  1.29           H  
ATOM    202 2HG  GLN A  12      11.565  17.744  -2.996  1.00  1.29           H  
ATOM    203 1HE2 GLN A  12      12.687  17.275   0.576  1.00  1.29           H  
ATOM    204 2HE2 GLN A  12      12.005  18.587  -0.332  1.00  1.29           H  
ATOM    205  N   CYS A  13      14.303  16.275  -6.693  1.00  1.16           N  
ATOM    206  CA  CYS A  13      15.363  15.861  -7.597  1.00  1.16           C  
ATOM    207  C   CYS A  13      15.319  16.678  -8.880  1.00  1.16           C  
ATOM    208  O   CYS A  13      16.357  17.096  -9.386  1.00  1.16           O  
ATOM    209  CB  CYS A  13      15.222  14.381  -7.947  1.00  1.16           C  
ATOM    210  SG  CYS A  13      15.572  13.272  -6.571  1.00  1.16           S  
ATOM    211  H   CYS A  13      13.598  15.589  -6.418  1.00  1.16           H  
ATOM    212  HA  CYS A  13      16.323  16.020  -7.108  1.00  1.16           H  
ATOM    213 1HB  CYS A  13      14.201  14.182  -8.289  1.00  1.16           H  
ATOM    214 2HB  CYS A  13      15.897  14.135  -8.765  1.00  1.16           H  
ATOM    215  HG  CYS A  13      14.393  13.497  -5.951  1.00  1.16           H  
ATOM    216  N   LEU A  14      14.117  16.946  -9.386  1.00  1.06           N  
ATOM    217  CA  LEU A  14      13.967  17.717 -10.616  1.00  1.06           C  
ATOM    218  C   LEU A  14      14.464  19.141 -10.416  1.00  1.06           C  
ATOM    219  O   LEU A  14      15.110  19.714 -11.296  1.00  1.06           O  
ATOM    220  CB  LEU A  14      12.500  17.734 -11.061  1.00  1.06           C  
ATOM    221  CG  LEU A  14      11.942  16.410 -11.567  1.00  1.06           C  
ATOM    222  CD1 LEU A  14      10.425  16.527 -11.757  1.00  1.06           C  
ATOM    223  CD2 LEU A  14      12.614  16.078 -12.881  1.00  1.06           C  
ATOM    224  H   LEU A  14      13.301  16.604  -8.903  1.00  1.06           H  
ATOM    225  HA  LEU A  14      14.565  17.245 -11.395  1.00  1.06           H  
ATOM    226 1HB  LEU A  14      11.884  18.081 -10.236  1.00  1.06           H  
ATOM    227 2HB  LEU A  14      12.406  18.441 -11.877  1.00  1.06           H  
ATOM    228  HG  LEU A  14      12.152  15.621 -10.852  1.00  1.06           H  
ATOM    229 1HD1 LEU A  14      10.034  15.578 -12.125  1.00  1.06           H  
ATOM    230 2HD1 LEU A  14       9.942  16.772 -10.820  1.00  1.06           H  
ATOM    231 3HD1 LEU A  14      10.218  17.308 -12.478  1.00  1.06           H  
ATOM    232 1HD2 LEU A  14      12.230  15.130 -13.259  1.00  1.06           H  
ATOM    233 2HD2 LEU A  14      12.412  16.866 -13.612  1.00  1.06           H  
ATOM    234 3HD2 LEU A  14      13.690  15.996 -12.724  1.00  1.06           H  
ATOM    235  N   SER A  15      14.190  19.698  -9.238  1.00  0.99           N  
ATOM    236  CA  SER A  15      14.622  21.042  -8.912  1.00  0.99           C  
ATOM    237  C   SER A  15      16.138  21.119  -8.926  1.00  0.99           C  
ATOM    238  O   SER A  15      16.710  22.009  -9.560  1.00  0.99           O  
ATOM    239  CB  SER A  15      14.098  21.452  -7.552  1.00  0.99           C  
ATOM    240  OG  SER A  15      14.502  22.756  -7.224  1.00  0.99           O  
ATOM    241  H   SER A  15      13.639  19.176  -8.557  1.00  0.99           H  
ATOM    242  HA  SER A  15      14.234  21.727  -9.664  1.00  0.99           H  
ATOM    243 1HB  SER A  15      13.012  21.389  -7.541  1.00  0.99           H  
ATOM    244 2HB  SER A  15      14.460  20.765  -6.797  1.00  0.99           H  
ATOM    245  HG  SER A  15      14.017  22.977  -6.396  1.00  0.99           H  
ATOM    246  N   GLU A  16      16.797  20.159  -8.271  1.00  0.95           N  
ATOM    247  CA  GLU A  16      18.251  20.186  -8.217  1.00  0.95           C  
ATOM    248  C   GLU A  16      18.843  19.982  -9.608  1.00  0.95           C  
ATOM    249  O   GLU A  16      19.793  20.676  -9.994  1.00  0.95           O  
ATOM    250  CB  GLU A  16      18.771  19.113  -7.264  1.00  0.95           C  
ATOM    251  CG  GLU A  16      20.280  19.124  -7.077  1.00  0.95           C  
ATOM    252  CD  GLU A  16      20.806  20.377  -6.391  1.00  0.95           C  
ATOM    253  OE1 GLU A  16      20.044  21.052  -5.734  1.00  0.95           O  
ATOM    254  OE2 GLU A  16      21.980  20.656  -6.546  1.00  0.95           O  
ATOM    255  H   GLU A  16      16.273  19.437  -7.772  1.00  0.95           H  
ATOM    256  HA  GLU A  16      18.565  21.159  -7.849  1.00  0.95           H  
ATOM    257 1HB  GLU A  16      18.301  19.238  -6.288  1.00  0.95           H  
ATOM    258 2HB  GLU A  16      18.482  18.128  -7.640  1.00  0.95           H  
ATOM    259 1HG  GLU A  16      20.570  18.253  -6.493  1.00  0.95           H  
ATOM    260 2HG  GLU A  16      20.737  19.037  -8.061  1.00  0.95           H  
ATOM    261  N   GLN A  17      18.254  19.077 -10.391  1.00  0.93           N  
ATOM    262  CA  GLN A  17      18.730  18.842 -11.739  1.00  0.93           C  
ATOM    263  C   GLN A  17      18.581  20.105 -12.570  1.00  0.93           C  
ATOM    264  O   GLN A  17      19.441  20.424 -13.397  1.00  0.93           O  
ATOM    265  CB  GLN A  17      17.961  17.690 -12.380  1.00  0.93           C  
ATOM    266  CG  GLN A  17      18.280  16.324 -11.808  1.00  0.93           C  
ATOM    267  CD  GLN A  17      17.373  15.252 -12.362  1.00  0.93           C  
ATOM    268  OE1 GLN A  17      16.276  15.523 -12.848  1.00  0.93           O  
ATOM    269  NE2 GLN A  17      17.830  14.011 -12.291  1.00  0.93           N  
ATOM    270  H   GLN A  17      17.475  18.520 -10.034  1.00  0.93           H  
ATOM    271  HA  GLN A  17      19.789  18.583 -11.692  1.00  0.93           H  
ATOM    272 1HB  GLN A  17      16.892  17.862 -12.255  1.00  0.93           H  
ATOM    273 2HB  GLN A  17      18.160  17.668 -13.440  1.00  0.93           H  
ATOM    274 1HG  GLN A  17      19.304  16.070 -12.078  1.00  0.93           H  
ATOM    275 2HG  GLN A  17      18.187  16.346 -10.730  1.00  0.93           H  
ATOM    276 1HE2 GLN A  17      17.278  13.253 -12.637  1.00  0.93           H  
ATOM    277 2HE2 GLN A  17      18.727  13.833 -11.885  1.00  0.93           H  
ATOM    278  N   ARG A  18      17.484  20.843 -12.355  1.00  0.93           N  
ATOM    279  CA  ARG A  18      17.279  22.069 -13.099  1.00  0.93           C  
ATOM    280  C   ARG A  18      18.347  23.092 -12.726  1.00  0.93           C  
ATOM    281  O   ARG A  18      18.983  23.682 -13.600  1.00  0.93           O  
ATOM    282  CB  ARG A  18      15.886  22.637 -12.864  1.00  0.93           C  
ATOM    283  CG  ARG A  18      15.527  23.842 -13.735  1.00  0.93           C  
ATOM    284  CD  ARG A  18      14.111  24.228 -13.539  1.00  0.93           C  
ATOM    285  NE  ARG A  18      13.858  24.816 -12.261  1.00  0.93           N  
ATOM    286  CZ  ARG A  18      14.050  26.114 -11.986  1.00  0.93           C  
ATOM    287  NH1 ARG A  18      14.468  26.926 -12.950  1.00  0.93           N  
ATOM    288  NH2 ARG A  18      13.814  26.556 -10.749  1.00  0.93           N  
ATOM    289  H   ARG A  18      16.774  20.537 -11.691  1.00  0.93           H  
ATOM    290  HA  ARG A  18      17.367  21.838 -14.147  1.00  0.93           H  
ATOM    291 1HB  ARG A  18      15.143  21.860 -13.045  1.00  0.93           H  
ATOM    292 2HB  ARG A  18      15.789  22.941 -11.820  1.00  0.93           H  
ATOM    293 1HG  ARG A  18      16.158  24.691 -13.473  1.00  0.93           H  
ATOM    294 2HG  ARG A  18      15.671  23.593 -14.786  1.00  0.93           H  
ATOM    295 1HD  ARG A  18      13.776  24.919 -14.298  1.00  0.93           H  
ATOM    296 2HD  ARG A  18      13.544  23.331 -13.606  1.00  0.93           H  
ATOM    297  HE  ARG A  18      13.539  24.210 -11.516  1.00  0.93           H  
ATOM    298 1HH1 ARG A  18      14.638  26.559 -13.914  1.00  0.93           H  
ATOM    299 2HH1 ARG A  18      14.616  27.903 -12.753  1.00  0.93           H  
ATOM    300 1HH2 ARG A  18      13.509  25.912 -10.034  1.00  0.93           H  
ATOM    301 2HH2 ARG A  18      13.954  27.533 -10.469  1.00  0.93           H  
ATOM    302  N   HIS A  19      18.623  23.229 -11.426  1.00  0.94           N  
ATOM    303  CA  HIS A  19      19.603  24.199 -10.943  1.00  0.94           C  
ATOM    304  C   HIS A  19      21.004  23.906 -11.464  1.00  0.94           C  
ATOM    305  O   HIS A  19      21.764  24.828 -11.769  1.00  0.94           O  
ATOM    306  CB  HIS A  19      19.630  24.254  -9.411  1.00  0.94           C  
ATOM    307  CG  HIS A  19      18.430  24.927  -8.814  1.00  0.94           C  
ATOM    308  ND1 HIS A  19      18.096  26.239  -9.098  1.00  0.94           N  
ATOM    309  CD2 HIS A  19      17.501  24.487  -7.934  1.00  0.94           C  
ATOM    310  CE1 HIS A  19      17.001  26.566  -8.426  1.00  0.94           C  
ATOM    311  NE2 HIS A  19      16.626  25.525  -7.714  1.00  0.94           N  
ATOM    312  H   HIS A  19      18.086  22.684 -10.748  1.00  0.94           H  
ATOM    313  HA  HIS A  19      19.326  25.189 -11.299  1.00  0.94           H  
ATOM    314 1HB  HIS A  19      19.680  23.235  -9.016  1.00  0.94           H  
ATOM    315 2HB  HIS A  19      20.524  24.777  -9.079  1.00  0.94           H  
ATOM    316  HD2 HIS A  19      17.453  23.495  -7.482  1.00  0.94           H  
ATOM    317  HE1 HIS A  19      16.490  27.535  -8.450  1.00  0.94           H  
ATOM    318  HE2 HIS A  19      15.820  25.489  -7.097  1.00  0.94           H  
ATOM    319  N   GLN A  20      21.341  22.626 -11.601  1.00  0.95           N  
ATOM    320  CA  GLN A  20      22.653  22.247 -12.107  1.00  0.95           C  
ATOM    321  C   GLN A  20      22.720  22.245 -13.640  1.00  0.95           C  
ATOM    322  O   GLN A  20      23.781  21.978 -14.210  1.00  0.95           O  
ATOM    323  CB  GLN A  20      23.062  20.859 -11.603  1.00  0.95           C  
ATOM    324  CG  GLN A  20      23.290  20.753 -10.101  1.00  0.95           C  
ATOM    325  CD  GLN A  20      23.760  19.357  -9.690  1.00  0.95           C  
ATOM    326  OE1 GLN A  20      24.306  18.605 -10.512  1.00  0.95           O  
ATOM    327  NE2 GLN A  20      23.557  19.005  -8.428  1.00  0.95           N  
ATOM    328  H   GLN A  20      20.687  21.900 -11.303  1.00  0.95           H  
ATOM    329  HA  GLN A  20      23.378  22.973 -11.743  1.00  0.95           H  
ATOM    330 1HB  GLN A  20      22.270  20.148 -11.860  1.00  0.95           H  
ATOM    331 2HB  GLN A  20      23.967  20.539 -12.111  1.00  0.95           H  
ATOM    332 1HG  GLN A  20      24.047  21.474  -9.802  1.00  0.95           H  
ATOM    333 2HG  GLN A  20      22.349  20.960  -9.580  1.00  0.95           H  
ATOM    334 1HE2 GLN A  20      23.840  18.107  -8.106  1.00  0.95           H  
ATOM    335 2HE2 GLN A  20      23.088  19.649  -7.778  1.00  0.95           H  
ATOM    336  N   GLY A  21      21.593  22.496 -14.315  1.00  0.96           N  
ATOM    337  CA  GLY A  21      21.549  22.494 -15.770  1.00  0.96           C  
ATOM    338  C   GLY A  21      21.590  21.092 -16.379  1.00  0.96           C  
ATOM    339  O   GLY A  21      22.016  20.933 -17.524  1.00  0.96           O  
ATOM    340  H   GLY A  21      20.738  22.743 -13.823  1.00  0.96           H  
ATOM    341 1HA  GLY A  21      20.636  22.998 -16.089  1.00  0.96           H  
ATOM    342 2HA  GLY A  21      22.380  23.081 -16.153  1.00  0.96           H  
ATOM    343  N   PHE A  22      21.219  20.063 -15.607  1.00  0.96           N  
ATOM    344  CA  PHE A  22      21.291  18.702 -16.124  1.00  0.96           C  
ATOM    345  C   PHE A  22      20.065  18.294 -16.928  1.00  0.96           C  
ATOM    346  O   PHE A  22      20.119  18.189 -18.154  1.00  0.96           O  
ATOM    347  CB  PHE A  22      21.501  17.719 -14.964  1.00  0.96           C  
ATOM    348  CG  PHE A  22      21.452  16.261 -15.357  1.00  0.96           C  
ATOM    349  CD1 PHE A  22      22.503  15.659 -16.025  1.00  0.96           C  
ATOM    350  CD2 PHE A  22      20.336  15.488 -15.044  1.00  0.96           C  
ATOM    351  CE1 PHE A  22      22.437  14.321 -16.377  1.00  0.96           C  
ATOM    352  CE2 PHE A  22      20.263  14.164 -15.391  1.00  0.96           C  
ATOM    353  CZ  PHE A  22      21.316  13.575 -16.061  1.00  0.96           C  
ATOM    354  H   PHE A  22      20.842  20.236 -14.677  1.00  0.96           H  
ATOM    355  HA  PHE A  22      22.159  18.638 -16.781  1.00  0.96           H  
ATOM    356 1HB  PHE A  22      22.472  17.913 -14.508  1.00  0.96           H  
ATOM    357 2HB  PHE A  22      20.749  17.895 -14.197  1.00  0.96           H  
ATOM    358  HD1 PHE A  22      23.385  16.250 -16.276  1.00  0.96           H  
ATOM    359  HD2 PHE A  22      19.511  15.948 -14.520  1.00  0.96           H  
ATOM    360  HE1 PHE A  22      23.270  13.855 -16.905  1.00  0.96           H  
ATOM    361  HE2 PHE A  22      19.377  13.582 -15.139  1.00  0.96           H  
ATOM    362  HZ  PHE A  22      21.265  12.523 -16.339  1.00  0.96           H  
ATOM    363  N   LEU A  23      18.918  18.138 -16.276  1.00  0.95           N  
ATOM    364  CA  LEU A  23      17.746  17.687 -17.020  1.00  0.95           C  
ATOM    365  C   LEU A  23      16.965  18.867 -17.553  1.00  0.95           C  
ATOM    366  O   LEU A  23      15.832  19.124 -17.152  1.00  0.95           O  
ATOM    367  CB  LEU A  23      16.853  16.808 -16.143  1.00  0.95           C  
ATOM    368  CG  LEU A  23      15.714  16.109 -16.848  1.00  0.95           C  
ATOM    369  CD1 LEU A  23      16.277  15.165 -17.890  1.00  0.95           C  
ATOM    370  CD2 LEU A  23      14.904  15.359 -15.827  1.00  0.95           C  
ATOM    371  H   LEU A  23      18.872  18.292 -15.282  1.00  0.95           H  
ATOM    372  HA  LEU A  23      18.082  17.090 -17.866  1.00  0.95           H  
ATOM    373 1HB  LEU A  23      17.461  16.041 -15.679  1.00  0.95           H  
ATOM    374 2HB  LEU A  23      16.421  17.425 -15.352  1.00  0.95           H  
ATOM    375  HG  LEU A  23      15.084  16.840 -17.351  1.00  0.95           H  
ATOM    376 1HD1 LEU A  23      15.457  14.659 -18.399  1.00  0.95           H  
ATOM    377 2HD1 LEU A  23      16.862  15.732 -18.615  1.00  0.95           H  
ATOM    378 3HD1 LEU A  23      16.916  14.426 -17.404  1.00  0.95           H  
ATOM    379 1HD2 LEU A  23      14.081  14.848 -16.316  1.00  0.95           H  
ATOM    380 2HD2 LEU A  23      15.537  14.629 -15.323  1.00  0.95           H  
ATOM    381 3HD2 LEU A  23      14.514  16.064 -15.098  1.00  0.95           H  
ATOM    382  N   CYS A  24      17.605  19.605 -18.435  1.00  0.93           N  
ATOM    383  CA  CYS A  24      16.991  20.775 -19.028  1.00  0.93           C  
ATOM    384  C   CYS A  24      16.913  20.717 -20.535  1.00  0.93           C  
ATOM    385  O   CYS A  24      17.842  21.139 -21.236  1.00  0.93           O  
ATOM    386  CB  CYS A  24      17.728  22.009 -18.599  1.00  0.93           C  
ATOM    387  SG  CYS A  24      17.698  22.248 -16.854  1.00  0.93           S  
ATOM    388  H   CYS A  24      18.545  19.301 -18.693  1.00  0.93           H  
ATOM    389  HA  CYS A  24      15.975  20.851 -18.646  1.00  0.93           H  
ATOM    390 1HB  CYS A  24      18.758  21.941 -18.903  1.00  0.93           H  
ATOM    391 2HB  CYS A  24      17.275  22.875 -19.075  1.00  0.93           H  
ATOM    392  HG  CYS A  24      16.375  22.112 -16.736  1.00  0.93           H  
ATOM    393  N   ASP A  25      15.787  20.239 -21.046  1.00  0.90           N  
ATOM    394  CA  ASP A  25      15.615  20.103 -22.485  1.00  0.90           C  
ATOM    395  C   ASP A  25      15.092  21.374 -23.148  1.00  0.90           C  
ATOM    396  O   ASP A  25      14.918  21.412 -24.361  1.00  0.90           O  
ATOM    397  CB  ASP A  25      14.718  18.901 -22.808  1.00  0.90           C  
ATOM    398  CG  ASP A  25      13.338  19.009 -22.221  1.00  0.90           C  
ATOM    399  OD1 ASP A  25      13.086  19.963 -21.543  1.00  0.90           O  
ATOM    400  OD2 ASP A  25      12.528  18.144 -22.440  1.00  0.90           O  
ATOM    401  H   ASP A  25      15.056  19.942 -20.420  1.00  0.90           H  
ATOM    402  HA  ASP A  25      16.594  19.894 -22.918  1.00  0.90           H  
ATOM    403 1HB  ASP A  25      14.631  18.803 -23.890  1.00  0.90           H  
ATOM    404 2HB  ASP A  25      15.186  17.990 -22.435  1.00  0.90           H  
ATOM    405  N   CYS A  26      14.928  22.443 -22.371  1.00  0.87           N  
ATOM    406  CA  CYS A  26      14.494  23.704 -22.941  1.00  0.87           C  
ATOM    407  C   CYS A  26      14.956  24.925 -22.155  1.00  0.87           C  
ATOM    408  O   CYS A  26      15.405  24.841 -20.999  1.00  0.87           O  
ATOM    409  CB  CYS A  26      12.970  23.739 -23.038  1.00  0.87           C  
ATOM    410  SG  CYS A  26      12.137  23.668 -21.458  1.00  0.87           S  
ATOM    411  H   CYS A  26      15.027  22.357 -21.361  1.00  0.87           H  
ATOM    412  HA  CYS A  26      14.901  23.776 -23.949  1.00  0.87           H  
ATOM    413 1HB  CYS A  26      12.653  24.649 -23.548  1.00  0.87           H  
ATOM    414 2HB  CYS A  26      12.641  22.905 -23.641  1.00  0.87           H  
ATOM    415  HG  CYS A  26      12.913  22.694 -20.920  1.00  0.87           H  
ATOM    416  N   THR A  27      14.803  26.068 -22.810  1.00  0.85           N  
ATOM    417  CA  THR A  27      15.079  27.370 -22.234  1.00  0.85           C  
ATOM    418  C   THR A  27      13.863  28.276 -22.374  1.00  0.85           C  
ATOM    419  O   THR A  27      13.214  28.287 -23.423  1.00  0.85           O  
ATOM    420  CB  THR A  27      16.298  28.029 -22.915  1.00  0.85           C  
ATOM    421  OG1 THR A  27      17.451  27.196 -22.745  1.00  0.85           O  
ATOM    422  CG2 THR A  27      16.581  29.408 -22.316  1.00  0.85           C  
ATOM    423  H   THR A  27      14.481  26.017 -23.777  1.00  0.85           H  
ATOM    424  HA  THR A  27      15.291  27.246 -21.175  1.00  0.85           H  
ATOM    425  HB  THR A  27      16.097  28.138 -23.977  1.00  0.85           H  
ATOM    426  HG1 THR A  27      18.197  27.606 -23.189  1.00  0.85           H  
ATOM    427 1HG2 THR A  27      17.445  29.842 -22.814  1.00  0.85           H  
ATOM    428 2HG2 THR A  27      15.727  30.066 -22.455  1.00  0.85           H  
ATOM    429 3HG2 THR A  27      16.790  29.307 -21.250  1.00  0.85           H  
ATOM    430  N   VAL A  28      13.541  29.008 -21.319  1.00  0.85           N  
ATOM    431  CA  VAL A  28      12.434  29.944 -21.394  1.00  0.85           C  
ATOM    432  C   VAL A  28      12.988  31.358 -21.242  1.00  0.85           C  
ATOM    433  O   VAL A  28      13.764  31.640 -20.326  1.00  0.85           O  
ATOM    434  CB  VAL A  28      11.371  29.671 -20.317  1.00  0.85           C  
ATOM    435  CG1 VAL A  28      10.245  30.701 -20.483  1.00  0.85           C  
ATOM    436  CG2 VAL A  28      10.847  28.213 -20.421  1.00  0.85           C  
ATOM    437  H   VAL A  28      14.106  28.926 -20.475  1.00  0.85           H  
ATOM    438  HA  VAL A  28      11.959  29.867 -22.370  1.00  0.85           H  
ATOM    439  HB  VAL A  28      11.809  29.817 -19.335  1.00  0.85           H  
ATOM    440 1HG1 VAL A  28       9.500  30.544 -19.749  1.00  0.85           H  
ATOM    441 2HG1 VAL A  28      10.637  31.711 -20.379  1.00  0.85           H  
ATOM    442 3HG1 VAL A  28       9.797  30.594 -21.464  1.00  0.85           H  
ATOM    443 1HG2 VAL A  28      10.098  28.036 -19.650  1.00  0.85           H  
ATOM    444 2HG2 VAL A  28      10.407  28.044 -21.392  1.00  0.85           H  
ATOM    445 3HG2 VAL A  28      11.674  27.516 -20.282  1.00  0.85           H  
ATOM    446  N   LEU A  29      12.637  32.227 -22.177  1.00  0.87           N  
ATOM    447  CA  LEU A  29      13.137  33.591 -22.196  1.00  0.87           C  
ATOM    448  C   LEU A  29      12.079  34.623 -21.823  1.00  0.87           C  
ATOM    449  O   LEU A  29      10.960  34.634 -22.356  1.00  0.87           O  
ATOM    450  CB  LEU A  29      13.708  33.886 -23.592  1.00  0.87           C  
ATOM    451  CG  LEU A  29      14.377  35.245 -23.789  1.00  0.87           C  
ATOM    452  CD1 LEU A  29      15.442  35.119 -24.874  1.00  0.87           C  
ATOM    453  CD2 LEU A  29      13.322  36.272 -24.200  1.00  0.87           C  
ATOM    454  H   LEU A  29      12.002  31.925 -22.905  1.00  0.87           H  
ATOM    455  HA  LEU A  29      13.945  33.670 -21.474  1.00  0.87           H  
ATOM    456 1HB  LEU A  29      14.450  33.122 -23.825  1.00  0.87           H  
ATOM    457 2HB  LEU A  29      12.899  33.802 -24.320  1.00  0.87           H  
ATOM    458  HG  LEU A  29      14.861  35.565 -22.856  1.00  0.87           H  
ATOM    459 1HD1 LEU A  29      15.925  36.086 -25.019  1.00  0.87           H  
ATOM    460 2HD1 LEU A  29      16.184  34.386 -24.576  1.00  0.87           H  
ATOM    461 3HD1 LEU A  29      14.979  34.803 -25.800  1.00  0.87           H  
ATOM    462 1HD2 LEU A  29      13.799  37.240 -24.345  1.00  0.87           H  
ATOM    463 2HD2 LEU A  29      12.851  35.959 -25.119  1.00  0.87           H  
ATOM    464 3HD2 LEU A  29      12.570  36.359 -23.426  1.00  0.87           H  
ATOM    465  N   VAL A  30      12.438  35.465 -20.858  1.00  0.90           N  
ATOM    466  CA  VAL A  30      11.565  36.519 -20.384  1.00  0.90           C  
ATOM    467  C   VAL A  30      12.331  37.840 -20.370  1.00  0.90           C  
ATOM    468  O   VAL A  30      13.143  38.092 -19.475  1.00  0.90           O  
ATOM    469  CB  VAL A  30      11.074  36.186 -18.963  1.00  0.90           C  
ATOM    470  CG1 VAL A  30      10.167  37.228 -18.491  1.00  0.90           C  
ATOM    471  CG2 VAL A  30      10.385  34.838 -18.939  1.00  0.90           C  
ATOM    472  H   VAL A  30      13.382  35.398 -20.478  1.00  0.90           H  
ATOM    473  HA  VAL A  30      10.709  36.608 -21.055  1.00  0.90           H  
ATOM    474  HB  VAL A  30      11.921  36.174 -18.292  1.00  0.90           H  
ATOM    475 1HG1 VAL A  30       9.849  36.965 -17.502  1.00  0.90           H  
ATOM    476 2HG1 VAL A  30      10.673  38.192 -18.482  1.00  0.90           H  
ATOM    477 3HG1 VAL A  30       9.312  37.268 -19.150  1.00  0.90           H  
ATOM    478 1HG2 VAL A  30      10.048  34.631 -17.931  1.00  0.90           H  
ATOM    479 2HG2 VAL A  30       9.543  34.877 -19.602  1.00  0.90           H  
ATOM    480 3HG2 VAL A  30      11.066  34.052 -19.257  1.00  0.90           H  
ATOM    481  N   GLY A  31      12.056  38.716 -21.322  1.00  0.92           N  
ATOM    482  CA  GLY A  31      12.817  39.951 -21.389  1.00  0.92           C  
ATOM    483  C   GLY A  31      14.277  39.591 -21.606  1.00  0.92           C  
ATOM    484  O   GLY A  31      14.602  38.868 -22.543  1.00  0.92           O  
ATOM    485  H   GLY A  31      11.361  38.506 -22.024  1.00  0.92           H  
ATOM    486 1HA  GLY A  31      12.455  40.570 -22.210  1.00  0.92           H  
ATOM    487 2HA  GLY A  31      12.698  40.517 -20.467  1.00  0.92           H  
ATOM    488  N   ASP A  32      15.150  40.082 -20.735  1.00  0.93           N  
ATOM    489  CA  ASP A  32      16.576  39.809 -20.853  1.00  0.93           C  
ATOM    490  C   ASP A  32      17.021  38.584 -20.045  1.00  0.93           C  
ATOM    491  O   ASP A  32      18.208  38.253 -20.017  1.00  0.93           O  
ATOM    492  CB  ASP A  32      17.368  41.026 -20.388  1.00  0.93           C  
ATOM    493  CG  ASP A  32      17.155  42.242 -21.283  1.00  0.93           C  
ATOM    494  OD1 ASP A  32      17.092  42.080 -22.477  1.00  0.93           O  
ATOM    495  OD2 ASP A  32      17.035  43.320 -20.757  1.00  0.93           O  
ATOM    496  H   ASP A  32      14.817  40.657 -19.976  1.00  0.93           H  
ATOM    497  HA  ASP A  32      16.803  39.622 -21.903  1.00  0.93           H  
ATOM    498 1HB  ASP A  32      17.074  41.281 -19.370  1.00  0.93           H  
ATOM    499 2HB  ASP A  32      18.431  40.784 -20.372  1.00  0.93           H  
ATOM    500  N   ALA A  33      16.082  37.932 -19.357  1.00  0.92           N  
ATOM    501  CA  ALA A  33      16.412  36.775 -18.535  1.00  0.92           C  
ATOM    502  C   ALA A  33      16.163  35.474 -19.267  1.00  0.92           C  
ATOM    503  O   ALA A  33      15.208  35.340 -20.036  1.00  0.92           O  
ATOM    504  CB  ALA A  33      15.592  36.776 -17.259  1.00  0.92           C  
ATOM    505  H   ALA A  33      15.105  38.220 -19.418  1.00  0.92           H  
ATOM    506  HA  ALA A  33      17.470  36.825 -18.283  1.00  0.92           H  
ATOM    507 1HB  ALA A  33      15.867  35.913 -16.651  1.00  0.92           H  
ATOM    508 2HB  ALA A  33      15.783  37.691 -16.703  1.00  0.92           H  
ATOM    509 3HB  ALA A  33      14.531  36.720 -17.513  1.00  0.92           H  
ATOM    510  N   GLN A  34      16.982  34.478 -18.980  1.00  0.90           N  
ATOM    511  CA  GLN A  34      16.724  33.156 -19.520  1.00  0.90           C  
ATOM    512  C   GLN A  34      16.768  32.148 -18.402  1.00  0.90           C  
ATOM    513  O   GLN A  34      17.635  32.207 -17.526  1.00  0.90           O  
ATOM    514  CB  GLN A  34      17.709  32.795 -20.637  1.00  0.90           C  
ATOM    515  CG  GLN A  34      17.569  33.687 -21.870  1.00  0.90           C  
ATOM    516  CD  GLN A  34      18.450  33.277 -23.033  1.00  0.90           C  
ATOM    517  OE1 GLN A  34      18.290  32.198 -23.609  1.00  0.90           O  
ATOM    518  NE2 GLN A  34      19.387  34.144 -23.394  1.00  0.90           N  
ATOM    519  H   GLN A  34      17.773  34.629 -18.369  1.00  0.90           H  
ATOM    520  HA  GLN A  34      15.720  33.132 -19.936  1.00  0.90           H  
ATOM    521 1HB  GLN A  34      18.729  32.874 -20.267  1.00  0.90           H  
ATOM    522 2HB  GLN A  34      17.546  31.767 -20.937  1.00  0.90           H  
ATOM    523 1HG  GLN A  34      16.534  33.642 -22.195  1.00  0.90           H  
ATOM    524 2HG  GLN A  34      17.826  34.711 -21.602  1.00  0.90           H  
ATOM    525 1HE2 GLN A  34      19.999  33.932 -24.158  1.00  0.90           H  
ATOM    526 2HE2 GLN A  34      19.485  35.011 -22.904  1.00  0.90           H  
ATOM    527  N   PHE A  35      15.851  31.201 -18.457  1.00  0.87           N  
ATOM    528  CA  PHE A  35      15.763  30.185 -17.440  1.00  0.87           C  
ATOM    529  C   PHE A  35      15.869  28.814 -18.061  1.00  0.87           C  
ATOM    530  O   PHE A  35      15.344  28.577 -19.147  1.00  0.87           O  
ATOM    531  CB  PHE A  35      14.406  30.293 -16.764  1.00  0.87           C  
ATOM    532  CG  PHE A  35      14.128  31.647 -16.155  1.00  0.87           C  
ATOM    533  CD1 PHE A  35      13.558  32.659 -16.933  1.00  0.87           C  
ATOM    534  CD2 PHE A  35      14.425  31.920 -14.840  1.00  0.87           C  
ATOM    535  CE1 PHE A  35      13.290  33.899 -16.388  1.00  0.87           C  
ATOM    536  CE2 PHE A  35      14.156  33.158 -14.304  1.00  0.87           C  
ATOM    537  CZ  PHE A  35      13.583  34.149 -15.078  1.00  0.87           C  
ATOM    538  H   PHE A  35      15.158  31.228 -19.201  1.00  0.87           H  
ATOM    539  HA  PHE A  35      16.568  30.320 -16.717  1.00  0.87           H  
ATOM    540 1HB  PHE A  35      13.623  30.080 -17.492  1.00  0.87           H  
ATOM    541 2HB  PHE A  35      14.343  29.540 -15.985  1.00  0.87           H  
ATOM    542  HD1 PHE A  35      13.320  32.460 -17.981  1.00  0.87           H  
ATOM    543  HD2 PHE A  35      14.875  31.142 -14.223  1.00  0.87           H  
ATOM    544  HE1 PHE A  35      12.846  34.670 -16.995  1.00  0.87           H  
ATOM    545  HE2 PHE A  35      14.399  33.354 -13.264  1.00  0.87           H  
ATOM    546  HZ  PHE A  35      13.367  35.125 -14.645  1.00  0.87           H  
ATOM    547  N   ARG A  36      16.468  27.879 -17.346  1.00  0.85           N  
ATOM    548  CA  ARG A  36      16.496  26.515 -17.848  1.00  0.85           C  
ATOM    549  C   ARG A  36      15.328  25.746 -17.256  1.00  0.85           C  
ATOM    550  O   ARG A  36      14.919  25.995 -16.112  1.00  0.85           O  
ATOM    551  CB  ARG A  36      17.829  25.863 -17.552  1.00  0.85           C  
ATOM    552  CG  ARG A  36      19.005  26.529 -18.238  1.00  0.85           C  
ATOM    553  CD  ARG A  36      18.914  26.375 -19.741  1.00  0.85           C  
ATOM    554  NE  ARG A  36      19.036  24.970 -20.182  1.00  0.85           N  
ATOM    555  CZ  ARG A  36      20.218  24.346 -20.417  1.00  0.85           C  
ATOM    556  NH1 ARG A  36      21.341  25.016 -20.251  1.00  0.85           N  
ATOM    557  NH2 ARG A  36      20.270  23.074 -20.817  1.00  0.85           N  
ATOM    558  H   ARG A  36      16.903  28.110 -16.464  1.00  0.85           H  
ATOM    559  HA  ARG A  36      16.376  26.529 -18.932  1.00  0.85           H  
ATOM    560 1HB  ARG A  36      18.010  25.829 -16.479  1.00  0.85           H  
ATOM    561 2HB  ARG A  36      17.804  24.865 -17.912  1.00  0.85           H  
ATOM    562 1HG  ARG A  36      19.016  27.594 -18.002  1.00  0.85           H  
ATOM    563 2HG  ARG A  36      19.934  26.067 -17.896  1.00  0.85           H  
ATOM    564 1HD  ARG A  36      17.941  26.748 -20.078  1.00  0.85           H  
ATOM    565 2HD  ARG A  36      19.702  26.952 -20.220  1.00  0.85           H  
ATOM    566  HE  ARG A  36      18.177  24.442 -20.325  1.00  0.85           H  
ATOM    567 1HH1 ARG A  36      21.314  25.983 -19.954  1.00  0.85           H  
ATOM    568 2HH1 ARG A  36      22.228  24.565 -20.424  1.00  0.85           H  
ATOM    569 1HH2 ARG A  36      19.404  22.515 -20.948  1.00  0.85           H  
ATOM    570 2HH2 ARG A  36      21.163  22.637 -20.985  1.00  0.85           H  
ATOM    571  N   ALA A  37      14.777  24.821 -18.039  1.00  0.85           N  
ATOM    572  CA  ALA A  37      13.628  24.043 -17.595  1.00  0.85           C  
ATOM    573  C   ALA A  37      13.487  22.702 -18.323  1.00  0.85           C  
ATOM    574  O   ALA A  37      14.136  22.442 -19.342  1.00  0.85           O  
ATOM    575  CB  ALA A  37      12.376  24.882 -17.785  1.00  0.85           C  
ATOM    576  H   ALA A  37      15.131  24.694 -18.988  1.00  0.85           H  
ATOM    577  HA  ALA A  37      13.753  23.822 -16.538  1.00  0.85           H  
ATOM    578 1HB  ALA A  37      11.509  24.338 -17.439  1.00  0.85           H  
ATOM    579 2HB  ALA A  37      12.464  25.814 -17.228  1.00  0.85           H  
ATOM    580 3HB  ALA A  37      12.276  25.101 -18.836  1.00  0.85           H  
ATOM    581  N   HIS A  38      12.654  21.837 -17.744  1.00  0.86           N  
ATOM    582  CA  HIS A  38      12.294  20.530 -18.287  1.00  0.86           C  
ATOM    583  C   HIS A  38      10.889  20.639 -18.905  1.00  0.86           C  
ATOM    584  O   HIS A  38       9.919  20.937 -18.196  1.00  0.86           O  
ATOM    585  CB  HIS A  38      12.338  19.481 -17.161  1.00  0.86           C  
ATOM    586  CG  HIS A  38      12.118  18.044 -17.568  1.00  0.86           C  
ATOM    587  ND1 HIS A  38      11.634  17.091 -16.690  1.00  0.86           N  
ATOM    588  CD2 HIS A  38      12.343  17.397 -18.733  1.00  0.86           C  
ATOM    589  CE1 HIS A  38      11.573  15.924 -17.298  1.00  0.86           C  
ATOM    590  NE2 HIS A  38      11.993  16.079 -18.539  1.00  0.86           N  
ATOM    591  H   HIS A  38      12.195  22.113 -16.889  1.00  0.86           H  
ATOM    592  HA  HIS A  38      12.993  20.236 -19.070  1.00  0.86           H  
ATOM    593 1HB  HIS A  38      13.309  19.536 -16.665  1.00  0.86           H  
ATOM    594 2HB  HIS A  38      11.585  19.732 -16.417  1.00  0.86           H  
ATOM    595  HD2 HIS A  38      12.734  17.835 -19.650  1.00  0.86           H  
ATOM    596  HE1 HIS A  38      11.231  14.991 -16.851  1.00  0.86           H  
ATOM    597  HE2 HIS A  38      12.056  15.354 -19.240  1.00  0.86           H  
ATOM    598  N   ARG A  39      10.771  20.386 -20.212  1.00  0.88           N  
ATOM    599  CA  ARG A  39       9.502  20.537 -20.921  1.00  0.88           C  
ATOM    600  C   ARG A  39       8.395  19.707 -20.316  1.00  0.88           C  
ATOM    601  O   ARG A  39       7.247  20.137 -20.290  1.00  0.88           O  
ATOM    602  CB  ARG A  39       9.612  20.132 -22.388  1.00  0.88           C  
ATOM    603  CG  ARG A  39      10.347  21.098 -23.286  1.00  0.88           C  
ATOM    604  CD  ARG A  39      10.118  20.791 -24.717  1.00  0.88           C  
ATOM    605  NE  ARG A  39      10.833  19.626 -25.173  1.00  0.88           N  
ATOM    606  CZ  ARG A  39      12.051  19.690 -25.743  1.00  0.88           C  
ATOM    607  NH1 ARG A  39      12.604  20.856 -25.926  1.00  0.88           N  
ATOM    608  NH2 ARG A  39      12.675  18.595 -26.133  1.00  0.88           N  
ATOM    609  H   ARG A  39      11.603  20.128 -20.745  1.00  0.88           H  
ATOM    610  HA  ARG A  39       9.216  21.586 -20.882  1.00  0.88           H  
ATOM    611 1HB  ARG A  39      10.130  19.175 -22.456  1.00  0.88           H  
ATOM    612 2HB  ARG A  39       8.614  19.997 -22.802  1.00  0.88           H  
ATOM    613 1HG  ARG A  39      10.052  22.100 -23.072  1.00  0.88           H  
ATOM    614 2HG  ARG A  39      11.409  20.993 -23.099  1.00  0.88           H  
ATOM    615 1HD  ARG A  39       9.057  20.621 -24.880  1.00  0.88           H  
ATOM    616 2HD  ARG A  39      10.445  21.639 -25.315  1.00  0.88           H  
ATOM    617  HE  ARG A  39      10.420  18.716 -25.027  1.00  0.88           H  
ATOM    618 1HH1 ARG A  39      12.129  21.691 -25.609  1.00  0.88           H  
ATOM    619 2HH1 ARG A  39      13.521  20.937 -26.404  1.00  0.88           H  
ATOM    620 1HH2 ARG A  39      12.250  17.693 -25.980  1.00  0.88           H  
ATOM    621 2HH2 ARG A  39      13.591  18.667 -26.556  1.00  0.88           H  
ATOM    622  N   ALA A  40       8.708  18.519 -19.818  1.00  0.90           N  
ATOM    623  CA  ALA A  40       7.677  17.680 -19.225  1.00  0.90           C  
ATOM    624  C   ALA A  40       6.993  18.370 -18.042  1.00  0.90           C  
ATOM    625  O   ALA A  40       5.788  18.212 -17.828  1.00  0.90           O  
ATOM    626  CB  ALA A  40       8.268  16.372 -18.763  1.00  0.90           C  
ATOM    627  H   ALA A  40       9.669  18.202 -19.854  1.00  0.90           H  
ATOM    628  HA  ALA A  40       6.922  17.487 -19.989  1.00  0.90           H  
ATOM    629 1HB  ALA A  40       7.483  15.743 -18.347  1.00  0.90           H  
ATOM    630 2HB  ALA A  40       8.739  15.863 -19.603  1.00  0.90           H  
ATOM    631 3HB  ALA A  40       9.002  16.580 -18.002  1.00  0.90           H  
ATOM    632  N   VAL A  41       7.756  19.144 -17.265  1.00  0.93           N  
ATOM    633  CA  VAL A  41       7.197  19.801 -16.096  1.00  0.93           C  
ATOM    634  C   VAL A  41       6.428  21.011 -16.538  1.00  0.93           C  
ATOM    635  O   VAL A  41       5.312  21.269 -16.077  1.00  0.93           O  
ATOM    636  CB  VAL A  41       8.287  20.222 -15.106  1.00  0.93           C  
ATOM    637  CG1 VAL A  41       7.657  21.044 -13.952  1.00  0.93           C  
ATOM    638  CG2 VAL A  41       8.991  18.976 -14.592  1.00  0.93           C  
ATOM    639  H   VAL A  41       8.726  19.321 -17.508  1.00  0.93           H  
ATOM    640  HA  VAL A  41       6.520  19.111 -15.594  1.00  0.93           H  
ATOM    641  HB  VAL A  41       9.004  20.857 -15.615  1.00  0.93           H  
ATOM    642 1HG1 VAL A  41       8.428  21.355 -13.249  1.00  0.93           H  
ATOM    643 2HG1 VAL A  41       7.172  21.928 -14.368  1.00  0.93           H  
ATOM    644 3HG1 VAL A  41       6.922  20.441 -13.425  1.00  0.93           H  
ATOM    645 1HG2 VAL A  41       9.770  19.253 -13.898  1.00  0.93           H  
ATOM    646 2HG2 VAL A  41       8.271  18.338 -14.086  1.00  0.93           H  
ATOM    647 3HG2 VAL A  41       9.428  18.436 -15.432  1.00  0.93           H  
ATOM    648  N   LEU A  42       7.013  21.763 -17.458  1.00  0.95           N  
ATOM    649  CA  LEU A  42       6.343  22.961 -17.904  1.00  0.95           C  
ATOM    650  C   LEU A  42       5.005  22.591 -18.544  1.00  0.95           C  
ATOM    651  O   LEU A  42       3.966  23.180 -18.250  1.00  0.95           O  
ATOM    652  CB  LEU A  42       7.199  23.659 -18.950  1.00  0.95           C  
ATOM    653  CG  LEU A  42       8.496  24.263 -18.507  1.00  0.95           C  
ATOM    654  CD1 LEU A  42       9.216  24.723 -19.718  1.00  0.95           C  
ATOM    655  CD2 LEU A  42       8.236  25.376 -17.574  1.00  0.95           C  
ATOM    656  H   LEU A  42       7.930  21.500 -17.826  1.00  0.95           H  
ATOM    657  HA  LEU A  42       6.182  23.620 -17.054  1.00  0.95           H  
ATOM    658 1HB  LEU A  42       7.431  22.937 -19.725  1.00  0.95           H  
ATOM    659 2HB  LEU A  42       6.619  24.442 -19.386  1.00  0.95           H  
ATOM    660  HG  LEU A  42       9.107  23.506 -18.011  1.00  0.95           H  
ATOM    661 1HD1 LEU A  42      10.150  25.160 -19.454  1.00  0.95           H  
ATOM    662 2HD1 LEU A  42       9.381  23.875 -20.365  1.00  0.95           H  
ATOM    663 3HD1 LEU A  42       8.621  25.456 -20.233  1.00  0.95           H  
ATOM    664 1HD2 LEU A  42       9.175  25.821 -17.250  1.00  0.95           H  
ATOM    665 2HD2 LEU A  42       7.625  26.131 -18.059  1.00  0.95           H  
ATOM    666 3HD2 LEU A  42       7.714  24.964 -16.738  1.00  0.95           H  
ATOM    667  N   ALA A  43       5.015  21.551 -19.374  1.00  0.98           N  
ATOM    668  CA  ALA A  43       3.805  21.096 -20.034  1.00  0.98           C  
ATOM    669  C   ALA A  43       2.770  20.569 -19.035  1.00  0.98           C  
ATOM    670  O   ALA A  43       1.577  20.832 -19.172  1.00  0.98           O  
ATOM    671  CB  ALA A  43       4.160  20.020 -21.043  1.00  0.98           C  
ATOM    672  H   ALA A  43       5.886  21.074 -19.580  1.00  0.98           H  
ATOM    673  HA  ALA A  43       3.366  21.946 -20.554  1.00  0.98           H  
ATOM    674 1HB  ALA A  43       3.257  19.699 -21.564  1.00  0.98           H  
ATOM    675 2HB  ALA A  43       4.875  20.417 -21.760  1.00  0.98           H  
ATOM    676 3HB  ALA A  43       4.604  19.172 -20.520  1.00  0.98           H  
ATOM    677  N   SER A  44       3.225  19.841 -18.007  1.00  1.02           N  
ATOM    678  CA  SER A  44       2.320  19.271 -17.015  1.00  1.02           C  
ATOM    679  C   SER A  44       1.608  20.315 -16.157  1.00  1.02           C  
ATOM    680  O   SER A  44       0.431  20.158 -15.827  1.00  1.02           O  
ATOM    681  CB  SER A  44       3.081  18.334 -16.097  1.00  1.02           C  
ATOM    682  OG  SER A  44       3.554  17.213 -16.796  1.00  1.02           O  
ATOM    683  H   SER A  44       4.218  19.622 -17.924  1.00  1.02           H  
ATOM    684  HA  SER A  44       1.562  18.698 -17.547  1.00  1.02           H  
ATOM    685 1HB  SER A  44       3.921  18.869 -15.651  1.00  1.02           H  
ATOM    686 2HB  SER A  44       2.428  18.015 -15.289  1.00  1.02           H  
ATOM    687  HG  SER A  44       4.279  17.547 -17.368  1.00  1.02           H  
ATOM    688  N   CYS A  45       2.328  21.368 -15.775  1.00  1.05           N  
ATOM    689  CA  CYS A  45       1.783  22.389 -14.882  1.00  1.05           C  
ATOM    690  C   CYS A  45       1.098  23.573 -15.567  1.00  1.05           C  
ATOM    691  O   CYS A  45       0.390  24.336 -14.909  1.00  1.05           O  
ATOM    692  CB  CYS A  45       2.914  22.975 -14.067  1.00  1.05           C  
ATOM    693  SG  CYS A  45       4.025  23.891 -15.110  1.00  1.05           S  
ATOM    694  H   CYS A  45       3.303  21.436 -16.075  1.00  1.05           H  
ATOM    695  HA  CYS A  45       1.066  21.907 -14.221  1.00  1.05           H  
ATOM    696 1HB  CYS A  45       2.525  23.642 -13.303  1.00  1.05           H  
ATOM    697 2HB  CYS A  45       3.481  22.181 -13.580  1.00  1.05           H  
ATOM    698  HG  CYS A  45       4.452  22.818 -15.821  1.00  1.05           H  
ATOM    699  N   SER A  46       1.299  23.735 -16.871  1.00  1.09           N  
ATOM    700  CA  SER A  46       0.781  24.887 -17.600  1.00  1.09           C  
ATOM    701  C   SER A  46       0.211  24.621 -18.980  1.00  1.09           C  
ATOM    702  O   SER A  46       0.929  24.188 -19.886  1.00  1.09           O  
ATOM    703  CB  SER A  46       1.913  25.860 -17.764  1.00  1.09           C  
ATOM    704  OG  SER A  46       1.569  26.880 -18.665  1.00  1.09           O  
ATOM    705  H   SER A  46       1.907  23.084 -17.369  1.00  1.09           H  
ATOM    706  HA  SER A  46      -0.004  25.343 -16.995  1.00  1.09           H  
ATOM    707 1HB  SER A  46       2.163  26.295 -16.798  1.00  1.09           H  
ATOM    708 2HB  SER A  46       2.779  25.331 -18.113  1.00  1.09           H  
ATOM    709  HG  SER A  46       0.790  27.329 -18.273  1.00  1.09           H  
ATOM    710  N   MET A  47      -1.059  24.984 -19.192  1.00  1.14           N  
ATOM    711  CA  MET A  47      -1.625  24.782 -20.519  1.00  1.14           C  
ATOM    712  C   MET A  47      -0.958  25.662 -21.561  1.00  1.14           C  
ATOM    713  O   MET A  47      -0.868  25.272 -22.725  1.00  1.14           O  
ATOM    714  CB  MET A  47      -3.135  24.961 -20.533  1.00  1.14           C  
ATOM    715  CG  MET A  47      -3.866  23.843 -19.859  1.00  1.14           C  
ATOM    716  SD  MET A  47      -3.413  22.248 -20.600  1.00  1.14           S  
ATOM    717  CE  MET A  47      -4.014  22.477 -22.277  1.00  1.14           C  
ATOM    718  H   MET A  47      -1.619  25.363 -18.436  1.00  1.14           H  
ATOM    719  HA  MET A  47      -1.433  23.750 -20.801  1.00  1.14           H  
ATOM    720 1HB  MET A  47      -3.402  25.885 -20.042  1.00  1.14           H  
ATOM    721 2HB  MET A  47      -3.485  25.025 -21.565  1.00  1.14           H  
ATOM    722 1HG  MET A  47      -3.614  23.821 -18.798  1.00  1.14           H  
ATOM    723 2HG  MET A  47      -4.942  23.984 -19.959  1.00  1.14           H  
ATOM    724 1HE  MET A  47      -3.811  21.583 -22.863  1.00  1.14           H  
ATOM    725 2HE  MET A  47      -5.088  22.660 -22.258  1.00  1.14           H  
ATOM    726 3HE  MET A  47      -3.512  23.328 -22.724  1.00  1.14           H  
ATOM    727  N   TYR A  48      -0.445  26.829 -21.159  1.00  1.19           N  
ATOM    728  CA  TYR A  48       0.261  27.672 -22.112  1.00  1.19           C  
ATOM    729  C   TYR A  48       1.425  26.899 -22.691  1.00  1.19           C  
ATOM    730  O   TYR A  48       1.593  26.830 -23.913  1.00  1.19           O  
ATOM    731  CB  TYR A  48       0.798  28.905 -21.432  1.00  1.19           C  
ATOM    732  CG  TYR A  48       1.610  29.836 -22.278  1.00  1.19           C  
ATOM    733  CD1 TYR A  48       0.998  30.919 -22.864  1.00  1.19           C  
ATOM    734  CD2 TYR A  48       2.973  29.601 -22.482  1.00  1.19           C  
ATOM    735  CE1 TYR A  48       1.730  31.784 -23.632  1.00  1.19           C  
ATOM    736  CE2 TYR A  48       3.702  30.458 -23.262  1.00  1.19           C  
ATOM    737  CZ  TYR A  48       3.087  31.560 -23.831  1.00  1.19           C  
ATOM    738  OH  TYR A  48       3.807  32.456 -24.594  1.00  1.19           O  
ATOM    739  H   TYR A  48      -0.527  27.146 -20.191  1.00  1.19           H  
ATOM    740  HA  TYR A  48      -0.416  27.946 -22.921  1.00  1.19           H  
ATOM    741 1HB  TYR A  48      -0.052  29.465 -21.061  1.00  1.19           H  
ATOM    742 2HB  TYR A  48       1.402  28.612 -20.577  1.00  1.19           H  
ATOM    743  HD1 TYR A  48      -0.069  31.098 -22.701  1.00  1.19           H  
ATOM    744  HD2 TYR A  48       3.459  28.743 -22.023  1.00  1.19           H  
ATOM    745  HE1 TYR A  48       1.244  32.651 -24.081  1.00  1.19           H  
ATOM    746  HE2 TYR A  48       4.761  30.274 -23.421  1.00  1.19           H  
ATOM    747  HH  TYR A  48       4.674  32.079 -24.804  1.00  1.19           H  
ATOM    748  N   PHE A  49       2.243  26.319 -21.803  1.00  1.26           N  
ATOM    749  CA  PHE A  49       3.421  25.597 -22.267  1.00  1.26           C  
ATOM    750  C   PHE A  49       3.063  24.313 -22.987  1.00  1.26           C  
ATOM    751  O   PHE A  49       3.668  23.996 -24.009  1.00  1.26           O  
ATOM    752  CB  PHE A  49       4.363  25.283 -21.124  1.00  1.26           C  
ATOM    753  CG  PHE A  49       5.228  26.452 -20.658  1.00  1.26           C  
ATOM    754  CD1 PHE A  49       4.945  27.159 -19.509  1.00  1.26           C  
ATOM    755  CD2 PHE A  49       6.352  26.818 -21.364  1.00  1.26           C  
ATOM    756  CE1 PHE A  49       5.747  28.187 -19.091  1.00  1.26           C  
ATOM    757  CE2 PHE A  49       7.151  27.853 -20.925  1.00  1.26           C  
ATOM    758  CZ  PHE A  49       6.843  28.529 -19.800  1.00  1.26           C  
ATOM    759  H   PHE A  49       2.039  26.401 -20.797  1.00  1.26           H  
ATOM    760  HA  PHE A  49       3.953  26.239 -22.968  1.00  1.26           H  
ATOM    761 1HB  PHE A  49       3.773  24.940 -20.272  1.00  1.26           H  
ATOM    762 2HB  PHE A  49       5.007  24.468 -21.401  1.00  1.26           H  
ATOM    763  HD1 PHE A  49       4.085  26.902 -18.933  1.00  1.26           H  
ATOM    764  HD2 PHE A  49       6.612  26.273 -22.272  1.00  1.26           H  
ATOM    765  HE1 PHE A  49       5.498  28.722 -18.189  1.00  1.26           H  
ATOM    766  HE2 PHE A  49       8.035  28.130 -21.475  1.00  1.26           H  
ATOM    767  HZ  PHE A  49       7.476  29.334 -19.473  1.00  1.26           H  
ATOM    768  N   HIS A  50       2.018  23.628 -22.533  1.00  1.36           N  
ATOM    769  CA  HIS A  50       1.603  22.396 -23.185  1.00  1.36           C  
ATOM    770  C   HIS A  50       1.295  22.678 -24.646  1.00  1.36           C  
ATOM    771  O   HIS A  50       1.820  22.014 -25.548  1.00  1.36           O  
ATOM    772  CB  HIS A  50       0.344  21.840 -22.509  1.00  1.36           C  
ATOM    773  CG  HIS A  50      -0.177  20.575 -23.086  1.00  1.36           C  
ATOM    774  ND1 HIS A  50       0.397  19.340 -22.835  1.00  1.36           N  
ATOM    775  CD2 HIS A  50      -1.227  20.342 -23.906  1.00  1.36           C  
ATOM    776  CE1 HIS A  50      -0.288  18.405 -23.474  1.00  1.36           C  
ATOM    777  NE2 HIS A  50      -1.276  18.986 -24.127  1.00  1.36           N  
ATOM    778  H   HIS A  50       1.534  23.935 -21.688  1.00  1.36           H  
ATOM    779  HA  HIS A  50       2.398  21.656 -23.132  1.00  1.36           H  
ATOM    780 1HB  HIS A  50       0.542  21.684 -21.445  1.00  1.36           H  
ATOM    781 2HB  HIS A  50      -0.449  22.578 -22.580  1.00  1.36           H  
ATOM    782  HD2 HIS A  50      -1.908  21.090 -24.312  1.00  1.36           H  
ATOM    783  HE1 HIS A  50      -0.079  17.336 -23.467  1.00  1.36           H  
ATOM    784  HE2 HIS A  50      -1.977  18.500 -24.715  1.00  1.36           H  
ATOM    785  N   LEU A  51       0.438  23.672 -24.875  1.00  1.52           N  
ATOM    786  CA  LEU A  51       0.027  24.026 -26.215  1.00  1.52           C  
ATOM    787  C   LEU A  51       1.197  24.597 -27.020  1.00  1.52           C  
ATOM    788  O   LEU A  51       1.343  24.290 -28.206  1.00  1.52           O  
ATOM    789  CB  LEU A  51      -1.140  25.000 -26.113  1.00  1.52           C  
ATOM    790  CG  LEU A  51      -2.423  24.357 -25.523  1.00  1.52           C  
ATOM    791  CD1 LEU A  51      -3.460  25.426 -25.274  1.00  1.52           C  
ATOM    792  CD2 LEU A  51      -2.951  23.288 -26.479  1.00  1.52           C  
ATOM    793  H   LEU A  51       0.050  24.197 -24.088  1.00  1.52           H  
ATOM    794  HA  LEU A  51      -0.323  23.124 -26.711  1.00  1.52           H  
ATOM    795 1HB  LEU A  51      -0.845  25.825 -25.457  1.00  1.52           H  
ATOM    796 2HB  LEU A  51      -1.367  25.396 -27.101  1.00  1.52           H  
ATOM    797  HG  LEU A  51      -2.180  23.896 -24.569  1.00  1.52           H  
ATOM    798 1HD1 LEU A  51      -4.355  24.975 -24.843  1.00  1.52           H  
ATOM    799 2HD1 LEU A  51      -3.053  26.164 -24.577  1.00  1.52           H  
ATOM    800 3HD1 LEU A  51      -3.718  25.913 -26.213  1.00  1.52           H  
ATOM    801 1HD2 LEU A  51      -3.847  22.825 -26.058  1.00  1.52           H  
ATOM    802 2HD2 LEU A  51      -3.198  23.749 -27.434  1.00  1.52           H  
ATOM    803 3HD2 LEU A  51      -2.187  22.524 -26.625  1.00  1.52           H  
ATOM    804  N   PHE A  52       2.077  25.373 -26.376  1.00  1.75           N  
ATOM    805  CA  PHE A  52       3.234  25.913 -27.077  1.00  1.75           C  
ATOM    806  C   PHE A  52       4.026  24.772 -27.685  1.00  1.75           C  
ATOM    807  O   PHE A  52       4.332  24.799 -28.875  1.00  1.75           O  
ATOM    808  CB  PHE A  52       4.182  26.667 -26.134  1.00  1.75           C  
ATOM    809  CG  PHE A  52       5.422  27.236 -26.811  1.00  1.75           C  
ATOM    810  CD1 PHE A  52       5.446  28.531 -27.308  1.00  1.75           C  
ATOM    811  CD2 PHE A  52       6.543  26.451 -26.986  1.00  1.75           C  
ATOM    812  CE1 PHE A  52       6.583  29.024 -27.939  1.00  1.75           C  
ATOM    813  CE2 PHE A  52       7.671  26.926 -27.626  1.00  1.75           C  
ATOM    814  CZ  PHE A  52       7.695  28.213 -28.095  1.00  1.75           C  
ATOM    815  H   PHE A  52       1.933  25.627 -25.399  1.00  1.75           H  
ATOM    816  HA  PHE A  52       2.893  26.578 -27.871  1.00  1.75           H  
ATOM    817 1HB  PHE A  52       3.644  27.482 -25.650  1.00  1.75           H  
ATOM    818 2HB  PHE A  52       4.516  25.994 -25.351  1.00  1.75           H  
ATOM    819  HD1 PHE A  52       4.563  29.163 -27.190  1.00  1.75           H  
ATOM    820  HD2 PHE A  52       6.521  25.445 -26.616  1.00  1.75           H  
ATOM    821  HE1 PHE A  52       6.597  30.045 -28.319  1.00  1.75           H  
ATOM    822  HE2 PHE A  52       8.549  26.286 -27.752  1.00  1.75           H  
ATOM    823  HZ  PHE A  52       8.590  28.590 -28.596  1.00  1.75           H  
ATOM    824  N   TYR A  53       4.338  23.753 -26.868  1.00  2.03           N  
ATOM    825  CA  TYR A  53       5.172  22.641 -27.315  1.00  2.03           C  
ATOM    826  C   TYR A  53       4.453  21.778 -28.347  1.00  2.03           C  
ATOM    827  O   TYR A  53       5.090  21.231 -29.246  1.00  2.03           O  
ATOM    828  CB  TYR A  53       5.627  21.792 -26.121  1.00  2.03           C  
ATOM    829  CG  TYR A  53       6.575  22.545 -25.191  1.00  2.03           C  
ATOM    830  CD1 TYR A  53       6.319  22.608 -23.822  1.00  2.03           C  
ATOM    831  CD2 TYR A  53       7.663  23.218 -25.715  1.00  2.03           C  
ATOM    832  CE1 TYR A  53       7.151  23.334 -22.998  1.00  2.03           C  
ATOM    833  CE2 TYR A  53       8.480  23.950 -24.885  1.00  2.03           C  
ATOM    834  CZ  TYR A  53       8.227  24.008 -23.543  1.00  2.03           C  
ATOM    835  OH  TYR A  53       9.046  24.739 -22.744  1.00  2.03           O  
ATOM    836  H   TYR A  53       4.018  23.779 -25.898  1.00  2.03           H  
ATOM    837  HA  TYR A  53       6.058  23.055 -27.798  1.00  2.03           H  
ATOM    838 1HB  TYR A  53       4.749  21.488 -25.541  1.00  2.03           H  
ATOM    839 2HB  TYR A  53       6.126  20.892 -26.473  1.00  2.03           H  
ATOM    840  HD1 TYR A  53       5.458  22.088 -23.406  1.00  2.03           H  
ATOM    841  HD2 TYR A  53       7.867  23.184 -26.786  1.00  2.03           H  
ATOM    842  HE1 TYR A  53       6.955  23.384 -21.935  1.00  2.03           H  
ATOM    843  HE2 TYR A  53       9.330  24.490 -25.297  1.00  2.03           H  
ATOM    844  HH  TYR A  53       9.715  25.171 -23.282  1.00  2.03           H  
ATOM    845  N   LYS A  54       3.128  21.651 -28.226  1.00  2.32           N  
ATOM    846  CA  LYS A  54       2.336  20.895 -29.195  1.00  2.32           C  
ATOM    847  C   LYS A  54       2.508  21.459 -30.600  1.00  2.32           C  
ATOM    848  O   LYS A  54       2.660  20.712 -31.569  1.00  2.32           O  
ATOM    849  CB  LYS A  54       0.843  20.959 -28.845  1.00  2.32           C  
ATOM    850  CG  LYS A  54      -0.094  20.267 -29.844  1.00  2.32           C  
ATOM    851  CD  LYS A  54      -1.568  20.470 -29.455  1.00  2.32           C  
ATOM    852  CE  LYS A  54      -2.000  21.918 -29.724  1.00  2.32           C  
ATOM    853  NZ  LYS A  54      -2.138  22.226 -31.178  1.00  2.32           N  
ATOM    854  H   LYS A  54       2.653  22.079 -27.430  1.00  2.32           H  
ATOM    855  HA  LYS A  54       2.673  19.859 -29.193  1.00  2.32           H  
ATOM    856 1HB  LYS A  54       0.678  20.536 -27.853  1.00  2.32           H  
ATOM    857 2HB  LYS A  54       0.535  21.999 -28.807  1.00  2.32           H  
ATOM    858 1HG  LYS A  54       0.063  20.709 -30.835  1.00  2.32           H  
ATOM    859 2HG  LYS A  54       0.130  19.204 -29.894  1.00  2.32           H  
ATOM    860 1HD  LYS A  54      -2.210  19.802 -30.036  1.00  2.32           H  
ATOM    861 2HD  LYS A  54      -1.712  20.251 -28.394  1.00  2.32           H  
ATOM    862 1HE  LYS A  54      -2.947  22.103 -29.237  1.00  2.32           H  
ATOM    863 2HE  LYS A  54      -1.245  22.588 -29.304  1.00  2.32           H  
ATOM    864 1HZ  LYS A  54      -2.394  23.194 -31.292  1.00  2.32           H  
ATOM    865 2HZ  LYS A  54      -1.240  22.089 -31.662  1.00  2.32           H  
ATOM    866 3HZ  LYS A  54      -2.854  21.644 -31.628  1.00  2.32           H  
ATOM    867  N   ASP A  55       2.410  22.785 -30.707  1.00  2.55           N  
ATOM    868  CA  ASP A  55       2.507  23.462 -31.994  1.00  2.55           C  
ATOM    869  C   ASP A  55       3.936  23.734 -32.469  1.00  2.55           C  
ATOM    870  O   ASP A  55       4.287  23.504 -33.631  1.00  2.55           O  
ATOM    871  CB  ASP A  55       1.754  24.784 -31.913  1.00  2.55           C  
ATOM    872  CG  ASP A  55       0.262  24.586 -31.714  1.00  2.55           C  
ATOM    873  OD1 ASP A  55      -0.234  23.493 -31.972  1.00  2.55           O  
ATOM    874  OD2 ASP A  55      -0.387  25.508 -31.300  1.00  2.55           O  
ATOM    875  H   ASP A  55       2.256  23.336 -29.857  1.00  2.55           H  
ATOM    876  HA  ASP A  55       2.025  22.829 -32.738  1.00  2.55           H  
ATOM    877 1HB  ASP A  55       2.142  25.361 -31.064  1.00  2.55           H  
ATOM    878 2HB  ASP A  55       1.926  25.362 -32.817  1.00  2.55           H  
ATOM    879  N   GLN A  56       4.787  24.219 -31.572  1.00  2.63           N  
ATOM    880  CA  GLN A  56       6.135  24.622 -31.942  1.00  2.63           C  
ATOM    881  C   GLN A  56       7.078  23.446 -31.894  1.00  2.63           C  
ATOM    882  O   GLN A  56       7.988  23.392 -31.073  1.00  2.63           O  
ATOM    883  CB  GLN A  56       6.613  25.725 -31.002  1.00  2.63           C  
ATOM    884  CG  GLN A  56       5.760  26.983 -31.053  1.00  2.63           C  
ATOM    885  CD  GLN A  56       5.848  27.698 -32.373  1.00  2.63           C  
ATOM    886  OE1 GLN A  56       6.919  28.190 -32.742  1.00  2.63           O  
ATOM    887  NE2 GLN A  56       4.732  27.781 -33.091  1.00  2.63           N  
ATOM    888  H   GLN A  56       4.492  24.348 -30.610  1.00  2.63           H  
ATOM    889  HA  GLN A  56       6.118  25.007 -32.960  1.00  2.63           H  
ATOM    890 1HB  GLN A  56       6.599  25.352 -29.980  1.00  2.63           H  
ATOM    891 2HB  GLN A  56       7.638  25.993 -31.232  1.00  2.63           H  
ATOM    892 1HG  GLN A  56       4.721  26.703 -30.868  1.00  2.63           H  
ATOM    893 2HG  GLN A  56       6.088  27.657 -30.299  1.00  2.63           H  
ATOM    894 1HE2 GLN A  56       4.737  28.251 -33.975  1.00  2.63           H  
ATOM    895 2HE2 GLN A  56       3.885  27.379 -32.747  1.00  2.63           H  
ATOM    896  N   LEU A  57       6.869  22.513 -32.801  1.00  2.52           N  
ATOM    897  CA  LEU A  57       7.616  21.266 -32.800  1.00  2.52           C  
ATOM    898  C   LEU A  57       9.085  21.433 -33.163  1.00  2.52           C  
ATOM    899  O   LEU A  57       9.940  20.726 -32.632  1.00  2.52           O  
ATOM    900  CB  LEU A  57       6.938  20.286 -33.745  1.00  2.52           C  
ATOM    901  CG  LEU A  57       5.554  19.844 -33.267  1.00  2.52           C  
ATOM    902  CD1 LEU A  57       4.899  18.975 -34.314  1.00  2.52           C  
ATOM    903  CD2 LEU A  57       5.692  19.123 -31.942  1.00  2.52           C  
ATOM    904  H   LEU A  57       6.096  22.668 -33.450  1.00  2.52           H  
ATOM    905  HA  LEU A  57       7.565  20.852 -31.793  1.00  2.52           H  
ATOM    906 1HB  LEU A  57       6.829  20.756 -34.723  1.00  2.52           H  
ATOM    907 2HB  LEU A  57       7.567  19.403 -33.852  1.00  2.52           H  
ATOM    908  HG  LEU A  57       4.920  20.727 -33.124  1.00  2.52           H  
ATOM    909 1HD1 LEU A  57       3.908  18.682 -33.966  1.00  2.52           H  
ATOM    910 2HD1 LEU A  57       4.806  19.535 -35.244  1.00  2.52           H  
ATOM    911 3HD1 LEU A  57       5.505  18.087 -34.482  1.00  2.52           H  
ATOM    912 1HD2 LEU A  57       4.701  18.827 -31.589  1.00  2.52           H  
ATOM    913 2HD2 LEU A  57       6.317  18.240 -32.065  1.00  2.52           H  
ATOM    914 3HD2 LEU A  57       6.146  19.795 -31.212  1.00  2.52           H  
ATOM    915  N   ASP A  58       9.381  22.391 -34.036  1.00  2.23           N  
ATOM    916  CA  ASP A  58      10.748  22.624 -34.502  1.00  2.23           C  
ATOM    917  C   ASP A  58      11.494  23.609 -33.607  1.00  2.23           C  
ATOM    918  O   ASP A  58      12.720  23.583 -33.512  1.00  2.23           O  
ATOM    919  CB  ASP A  58      10.729  23.147 -35.935  1.00  2.23           C  
ATOM    920  CG  ASP A  58      10.138  22.137 -36.910  1.00  2.23           C  
ATOM    921  OD1 ASP A  58      10.622  21.032 -36.962  1.00  2.23           O  
ATOM    922  OD2 ASP A  58       9.193  22.478 -37.581  1.00  2.23           O  
ATOM    923  H   ASP A  58       8.627  22.945 -34.414  1.00  2.23           H  
ATOM    924  HA  ASP A  58      11.285  21.676 -34.486  1.00  2.23           H  
ATOM    925 1HB  ASP A  58      10.147  24.067 -35.980  1.00  2.23           H  
ATOM    926 2HB  ASP A  58      11.746  23.387 -36.248  1.00  2.23           H  
ATOM    927  N   LYS A  59      10.738  24.499 -32.975  1.00  1.86           N  
ATOM    928  CA  LYS A  59      11.278  25.560 -32.130  1.00  1.86           C  
ATOM    929  C   LYS A  59      11.083  25.248 -30.647  1.00  1.86           C  
ATOM    930  O   LYS A  59      11.330  26.088 -29.782  1.00  1.86           O  
ATOM    931  CB  LYS A  59      10.632  26.897 -32.487  1.00  1.86           C  
ATOM    932  CG  LYS A  59      10.935  27.377 -33.902  1.00  1.86           C  
ATOM    933  CD  LYS A  59      10.292  28.727 -34.176  1.00  1.86           C  
ATOM    934  CE  LYS A  59      10.595  29.216 -35.585  1.00  1.86           C  
ATOM    935  NZ  LYS A  59       9.948  30.525 -35.868  1.00  1.86           N  
ATOM    936  H   LYS A  59       9.736  24.440 -33.086  1.00  1.86           H  
ATOM    937  HA  LYS A  59      12.350  25.637 -32.314  1.00  1.86           H  
ATOM    938 1HB  LYS A  59       9.550  26.816 -32.390  1.00  1.86           H  
ATOM    939 2HB  LYS A  59      10.966  27.662 -31.786  1.00  1.86           H  
ATOM    940 1HG  LYS A  59      12.014  27.459 -34.035  1.00  1.86           H  
ATOM    941 2HG  LYS A  59      10.553  26.652 -34.619  1.00  1.86           H  
ATOM    942 1HD  LYS A  59       9.209  28.642 -34.054  1.00  1.86           H  
ATOM    943 2HD  LYS A  59      10.662  29.458 -33.459  1.00  1.86           H  
ATOM    944 1HE  LYS A  59      11.673  29.321 -35.701  1.00  1.86           H  
ATOM    945 2HE  LYS A  59      10.232  28.480 -36.303  1.00  1.86           H  
ATOM    946 1HZ  LYS A  59      10.170  30.817 -36.809  1.00  1.86           H  
ATOM    947 2HZ  LYS A  59       8.946  30.431 -35.771  1.00  1.86           H  
ATOM    948 3HZ  LYS A  59      10.285  31.215 -35.213  1.00  1.86           H  
ATOM    949  N   ARG A  60      10.698  24.008 -30.361  1.00  1.53           N  
ATOM    950  CA  ARG A  60      10.368  23.512 -29.019  1.00  1.53           C  
ATOM    951  C   ARG A  60      11.423  23.745 -27.940  1.00  1.53           C  
ATOM    952  O   ARG A  60      11.106  23.752 -26.751  1.00  1.53           O  
ATOM    953  CB  ARG A  60      10.115  22.007 -29.087  1.00  1.53           C  
ATOM    954  CG  ARG A  60      11.355  21.168 -29.462  1.00  1.53           C  
ATOM    955  CD  ARG A  60      11.036  19.718 -29.644  1.00  1.53           C  
ATOM    956  NE  ARG A  60      12.239  18.924 -29.948  1.00  1.53           N  
ATOM    957  CZ  ARG A  60      12.779  18.729 -31.179  1.00  1.53           C  
ATOM    958  NH1 ARG A  60      12.232  19.249 -32.258  1.00  1.53           N  
ATOM    959  NH2 ARG A  60      13.877  17.997 -31.300  1.00  1.53           N  
ATOM    960  H   ARG A  60      10.557  23.372 -31.136  1.00  1.53           H  
ATOM    961  HA  ARG A  60       9.443  24.003 -28.711  1.00  1.53           H  
ATOM    962 1HB  ARG A  60       9.763  21.656 -28.119  1.00  1.53           H  
ATOM    963 2HB  ARG A  60       9.342  21.784 -29.815  1.00  1.53           H  
ATOM    964 1HG  ARG A  60      11.763  21.542 -30.404  1.00  1.53           H  
ATOM    965 2HG  ARG A  60      12.113  21.248 -28.688  1.00  1.53           H  
ATOM    966 1HD  ARG A  60      10.603  19.335 -28.722  1.00  1.53           H  
ATOM    967 2HD  ARG A  60      10.326  19.592 -30.454  1.00  1.53           H  
ATOM    968  HE  ARG A  60      12.715  18.499 -29.170  1.00  1.53           H  
ATOM    969 1HH1 ARG A  60      11.378  19.815 -32.201  1.00  1.53           H  
ATOM    970 2HH1 ARG A  60      12.648  19.092 -33.163  1.00  1.53           H  
ATOM    971 1HH2 ARG A  60      14.310  17.596 -30.479  1.00  1.53           H  
ATOM    972 2HH2 ARG A  60      14.283  17.846 -32.211  1.00  1.53           H  
ATOM    973  N   ASP A  61      12.674  23.928 -28.328  1.00  1.30           N  
ATOM    974  CA  ASP A  61      13.741  24.127 -27.361  1.00  1.30           C  
ATOM    975  C   ASP A  61      13.700  25.497 -26.671  1.00  1.30           C  
ATOM    976  O   ASP A  61      14.241  25.629 -25.569  1.00  1.30           O  
ATOM    977  CB  ASP A  61      15.098  23.929 -28.030  1.00  1.30           C  
ATOM    978  CG  ASP A  61      15.395  22.445 -28.416  1.00  1.30           C  
ATOM    979  OD1 ASP A  61      14.731  21.528 -27.930  1.00  1.30           O  
ATOM    980  OD2 ASP A  61      16.282  22.254 -29.215  1.00  1.30           O  
ATOM    981  H   ASP A  61      12.883  23.932 -29.315  1.00  1.30           H  
ATOM    982  HA  ASP A  61      13.639  23.370 -26.585  1.00  1.30           H  
ATOM    983 1HB  ASP A  61      15.147  24.544 -28.931  1.00  1.30           H  
ATOM    984 2HB  ASP A  61      15.884  24.277 -27.358  1.00  1.30           H  
ATOM    985  N   ILE A  62      13.134  26.525 -27.328  1.00  1.15           N  
ATOM    986  CA  ILE A  62      13.138  27.861 -26.718  1.00  1.15           C  
ATOM    987  C   ILE A  62      11.747  28.496 -26.682  1.00  1.15           C  
ATOM    988  O   ILE A  62      11.093  28.655 -27.716  1.00  1.15           O  
ATOM    989  CB  ILE A  62      14.109  28.838 -27.420  1.00  1.15           C  
ATOM    990  CG1 ILE A  62      15.545  28.285 -27.405  1.00  1.15           C  
ATOM    991  CG2 ILE A  62      14.087  30.190 -26.660  1.00  1.15           C  
ATOM    992  CD1 ILE A  62      16.509  29.097 -28.225  1.00  1.15           C  
ATOM    993  H   ILE A  62      12.656  26.371 -28.217  1.00  1.15           H  
ATOM    994  HA  ILE A  62      13.479  27.760 -25.697  1.00  1.15           H  
ATOM    995  HB  ILE A  62      13.806  28.987 -28.456  1.00  1.15           H  
ATOM    996 1HG1 ILE A  62      15.898  28.252 -26.377  1.00  1.15           H  
ATOM    997 2HG1 ILE A  62      15.545  27.277 -27.803  1.00  1.15           H  
ATOM    998 1HG2 ILE A  62      14.767  30.891 -27.139  1.00  1.15           H  
ATOM    999 2HG2 ILE A  62      13.085  30.608 -26.670  1.00  1.15           H  
ATOM   1000 3HG2 ILE A  62      14.399  30.030 -25.624  1.00  1.15           H  
ATOM   1001 1HD1 ILE A  62      17.501  28.648 -28.172  1.00  1.15           H  
ATOM   1002 2HD1 ILE A  62      16.175  29.119 -29.264  1.00  1.15           H  
ATOM   1003 3HD1 ILE A  62      16.549  30.114 -27.836  1.00  1.15           H  
ATOM   1004  N   VAL A  63      11.321  28.912 -25.495  1.00  1.11           N  
ATOM   1005  CA  VAL A  63      10.015  29.533 -25.355  1.00  1.11           C  
ATOM   1006  C   VAL A  63      10.173  31.009 -25.073  1.00  1.11           C  
ATOM   1007  O   VAL A  63      10.952  31.388 -24.206  1.00  1.11           O  
ATOM   1008  CB  VAL A  63       9.235  28.936 -24.181  1.00  1.11           C  
ATOM   1009  CG1 VAL A  63       7.860  29.618 -24.089  1.00  1.11           C  
ATOM   1010  CG2 VAL A  63       9.144  27.460 -24.310  1.00  1.11           C  
ATOM   1011  H   VAL A  63      11.917  28.760 -24.681  1.00  1.11           H  
ATOM   1012  HA  VAL A  63       9.455  29.406 -26.276  1.00  1.11           H  
ATOM   1013  HB  VAL A  63       9.753  29.162 -23.274  1.00  1.11           H  
ATOM   1014 1HG1 VAL A  63       7.303  29.239 -23.263  1.00  1.11           H  
ATOM   1015 2HG1 VAL A  63       7.987  30.684 -23.959  1.00  1.11           H  
ATOM   1016 3HG1 VAL A  63       7.303  29.430 -25.001  1.00  1.11           H  
ATOM   1017 1HG2 VAL A  63       8.608  27.071 -23.466  1.00  1.11           H  
ATOM   1018 2HG2 VAL A  63       8.632  27.208 -25.194  1.00  1.11           H  
ATOM   1019 3HG2 VAL A  63      10.150  27.035 -24.336  1.00  1.11           H  
ATOM   1020  N   HIS A  64       9.463  31.843 -25.809  1.00  1.15           N  
ATOM   1021  CA  HIS A  64       9.521  33.278 -25.565  1.00  1.15           C  
ATOM   1022  C   HIS A  64       8.209  33.720 -24.926  1.00  1.15           C  
ATOM   1023  O   HIS A  64       7.140  33.523 -25.508  1.00  1.15           O  
ATOM   1024  CB  HIS A  64       9.766  34.030 -26.874  1.00  1.15           C  
ATOM   1025  CG  HIS A  64      11.085  33.700 -27.528  1.00  1.15           C  
ATOM   1026  ND1 HIS A  64      12.177  34.534 -27.456  1.00  1.15           N  
ATOM   1027  CD2 HIS A  64      11.480  32.627 -28.258  1.00  1.15           C  
ATOM   1028  CE1 HIS A  64      13.186  33.995 -28.116  1.00  1.15           C  
ATOM   1029  NE2 HIS A  64      12.790  32.841 -28.614  1.00  1.15           N  
ATOM   1030  H   HIS A  64       8.860  31.477 -26.532  1.00  1.15           H  
ATOM   1031  HA  HIS A  64      10.326  33.518 -24.871  1.00  1.15           H  
ATOM   1032 1HB  HIS A  64       8.965  33.809 -27.579  1.00  1.15           H  
ATOM   1033 2HB  HIS A  64       9.745  35.102 -26.678  1.00  1.15           H  
ATOM   1034  HD1 HIS A  64      12.216  35.415 -26.987  1.00  1.15           H  
ATOM   1035  HD2 HIS A  64      10.970  31.713 -28.575  1.00  1.15           H  
ATOM   1036  HE1 HIS A  64      14.145  34.508 -28.178  1.00  1.15           H  
ATOM   1037  N   LEU A  65       8.280  34.272 -23.717  1.00  1.26           N  
ATOM   1038  CA  LEU A  65       7.059  34.687 -23.028  1.00  1.26           C  
ATOM   1039  C   LEU A  65       6.886  36.202 -23.094  1.00  1.26           C  
ATOM   1040  O   LEU A  65       7.864  36.959 -23.117  1.00  1.26           O  
ATOM   1041  CB  LEU A  65       7.074  34.286 -21.550  1.00  1.26           C  
ATOM   1042  CG  LEU A  65       7.285  32.806 -21.205  1.00  1.26           C  
ATOM   1043  CD1 LEU A  65       7.262  32.627 -19.696  1.00  1.26           C  
ATOM   1044  CD2 LEU A  65       6.245  31.982 -21.819  1.00  1.26           C  
ATOM   1045  H   LEU A  65       9.193  34.397 -23.271  1.00  1.26           H  
ATOM   1046  HA  LEU A  65       6.202  34.221 -23.512  1.00  1.26           H  
ATOM   1047 1HB  LEU A  65       7.853  34.854 -21.068  1.00  1.26           H  
ATOM   1048 2HB  LEU A  65       6.119  34.583 -21.120  1.00  1.26           H  
ATOM   1049  HG  LEU A  65       8.255  32.494 -21.579  1.00  1.26           H  
ATOM   1050 1HD1 LEU A  65       7.417  31.593 -19.463  1.00  1.26           H  
ATOM   1051 2HD1 LEU A  65       8.037  33.213 -19.235  1.00  1.26           H  
ATOM   1052 3HD1 LEU A  65       6.297  32.940 -19.306  1.00  1.26           H  
ATOM   1053 1HD2 LEU A  65       6.418  30.938 -21.572  1.00  1.26           H  
ATOM   1054 2HD2 LEU A  65       5.290  32.277 -21.443  1.00  1.26           H  
ATOM   1055 3HD2 LEU A  65       6.273  32.115 -22.897  1.00  1.26           H  
ATOM   1056  N   ASN A  66       5.648  36.676 -23.047  1.00  1.40           N  
ATOM   1057  CA  ASN A  66       5.462  38.113 -23.017  1.00  1.40           C  
ATOM   1058  C   ASN A  66       5.803  38.657 -21.642  1.00  1.40           C  
ATOM   1059  O   ASN A  66       4.973  38.667 -20.723  1.00  1.40           O  
ATOM   1060  CB  ASN A  66       4.050  38.496 -23.383  1.00  1.40           C  
ATOM   1061  CG  ASN A  66       3.861  39.991 -23.490  1.00  1.40           C  
ATOM   1062  OD1 ASN A  66       4.591  40.801 -22.884  1.00  1.40           O  
ATOM   1063  ND2 ASN A  66       2.876  40.384 -24.265  1.00  1.40           N  
ATOM   1064  H   ASN A  66       4.845  36.057 -23.084  1.00  1.40           H  
ATOM   1065  HA  ASN A  66       6.147  38.570 -23.734  1.00  1.40           H  
ATOM   1066 1HB  ASN A  66       3.767  38.025 -24.326  1.00  1.40           H  
ATOM   1067 2HB  ASN A  66       3.378  38.123 -22.615  1.00  1.40           H  
ATOM   1068 1HD2 ASN A  66       2.693  41.362 -24.385  1.00  1.40           H  
ATOM   1069 2HD2 ASN A  66       2.310  39.707 -24.737  1.00  1.40           H  
ATOM   1070  N   SER A  67       7.023  39.159 -21.545  1.00  1.52           N  
ATOM   1071  CA  SER A  67       7.619  39.663 -20.311  1.00  1.52           C  
ATOM   1072  C   SER A  67       6.885  40.832 -19.681  1.00  1.52           C  
ATOM   1073  O   SER A  67       7.008  41.059 -18.476  1.00  1.52           O  
ATOM   1074  CB  SER A  67       9.045  40.072 -20.575  1.00  1.52           C  
ATOM   1075  OG  SER A  67       9.122  41.176 -21.436  1.00  1.52           O  
ATOM   1076  H   SER A  67       7.597  39.058 -22.378  1.00  1.52           H  
ATOM   1077  HA  SER A  67       7.633  38.854 -19.591  1.00  1.52           H  
ATOM   1078 1HB  SER A  67       9.547  40.296 -19.635  1.00  1.52           H  
ATOM   1079 2HB  SER A  67       9.539  39.234 -21.021  1.00  1.52           H  
ATOM   1080  HG  SER A  67       8.559  41.869 -21.049  1.00  1.52           H  
ATOM   1081  N   ASP A  68       6.063  41.547 -20.446  1.00  1.57           N  
ATOM   1082  CA  ASP A  68       5.341  42.675 -19.865  1.00  1.57           C  
ATOM   1083  C   ASP A  68       4.246  42.166 -18.931  1.00  1.57           C  
ATOM   1084  O   ASP A  68       3.722  42.910 -18.099  1.00  1.57           O  
ATOM   1085  CB  ASP A  68       4.755  43.587 -20.944  1.00  1.57           C  
ATOM   1086  CG  ASP A  68       5.838  44.366 -21.700  1.00  1.57           C  
ATOM   1087  OD1 ASP A  68       6.961  44.399 -21.237  1.00  1.57           O  
ATOM   1088  OD2 ASP A  68       5.532  44.919 -22.728  1.00  1.57           O  
ATOM   1089  H   ASP A  68       5.904  41.292 -21.424  1.00  1.57           H  
ATOM   1090  HA  ASP A  68       6.041  43.265 -19.274  1.00  1.57           H  
ATOM   1091 1HB  ASP A  68       4.180  42.995 -21.650  1.00  1.57           H  
ATOM   1092 2HB  ASP A  68       4.070  44.297 -20.483  1.00  1.57           H  
ATOM   1093  N   ILE A  69       3.885  40.898 -19.103  1.00  1.54           N  
ATOM   1094  CA  ILE A  69       2.862  40.245 -18.325  1.00  1.54           C  
ATOM   1095  C   ILE A  69       3.490  39.313 -17.294  1.00  1.54           C  
ATOM   1096  O   ILE A  69       3.074  39.285 -16.136  1.00  1.54           O  
ATOM   1097  CB  ILE A  69       1.925  39.446 -19.230  1.00  1.54           C  
ATOM   1098  CG1 ILE A  69       1.227  40.390 -20.206  1.00  1.54           C  
ATOM   1099  CG2 ILE A  69       0.905  38.711 -18.381  1.00  1.54           C  
ATOM   1100  CD1 ILE A  69       0.467  39.676 -21.287  1.00  1.54           C  
ATOM   1101  H   ILE A  69       4.361  40.331 -19.802  1.00  1.54           H  
ATOM   1102  HA  ILE A  69       2.284  41.003 -17.798  1.00  1.54           H  
ATOM   1103  HB  ILE A  69       2.500  38.725 -19.818  1.00  1.54           H  
ATOM   1104 1HG1 ILE A  69       0.538  41.026 -19.654  1.00  1.54           H  
ATOM   1105 2HG1 ILE A  69       1.979  41.021 -20.682  1.00  1.54           H  
ATOM   1106 1HG2 ILE A  69       0.239  38.161 -19.028  1.00  1.54           H  
ATOM   1107 2HG2 ILE A  69       1.416  38.023 -17.700  1.00  1.54           H  
ATOM   1108 3HG2 ILE A  69       0.328  39.429 -17.806  1.00  1.54           H  
ATOM   1109 1HD1 ILE A  69       0.003  40.406 -21.949  1.00  1.54           H  
ATOM   1110 2HD1 ILE A  69       1.151  39.053 -21.860  1.00  1.54           H  
ATOM   1111 3HD1 ILE A  69      -0.307  39.051 -20.840  1.00  1.54           H  
ATOM   1112  N   VAL A  70       4.489  38.528 -17.726  1.00  1.43           N  
ATOM   1113  CA  VAL A  70       5.025  37.502 -16.833  1.00  1.43           C  
ATOM   1114  C   VAL A  70       6.327  37.809 -16.086  1.00  1.43           C  
ATOM   1115  O   VAL A  70       6.672  36.998 -15.232  1.00  1.43           O  
ATOM   1116  CB  VAL A  70       5.337  36.194 -17.598  1.00  1.43           C  
ATOM   1117  CG1 VAL A  70       4.145  35.673 -18.317  1.00  1.43           C  
ATOM   1118  CG2 VAL A  70       6.473  36.397 -18.527  1.00  1.43           C  
ATOM   1119  H   VAL A  70       4.809  38.606 -18.691  1.00  1.43           H  
ATOM   1120  HA  VAL A  70       4.257  37.303 -16.102  1.00  1.43           H  
ATOM   1121  HB  VAL A  70       5.620  35.436 -16.868  1.00  1.43           H  
ATOM   1122 1HG1 VAL A  70       4.419  34.742 -18.805  1.00  1.43           H  
ATOM   1123 2HG1 VAL A  70       3.345  35.489 -17.637  1.00  1.43           H  
ATOM   1124 3HG1 VAL A  70       3.824  36.404 -19.067  1.00  1.43           H  
ATOM   1125 1HG2 VAL A  70       6.701  35.471 -19.009  1.00  1.43           H  
ATOM   1126 2HG2 VAL A  70       6.205  37.126 -19.256  1.00  1.43           H  
ATOM   1127 3HG2 VAL A  70       7.335  36.727 -17.965  1.00  1.43           H  
ATOM   1128  N   THR A  71       7.001  38.943 -16.426  1.00  1.28           N  
ATOM   1129  CA  THR A  71       8.305  39.479 -15.962  1.00  1.28           C  
ATOM   1130  C   THR A  71       9.317  38.481 -15.372  1.00  1.28           C  
ATOM   1131  O   THR A  71       9.041  37.319 -15.116  1.00  1.28           O  
ATOM   1132  CB  THR A  71       8.125  40.662 -14.991  1.00  1.28           C  
ATOM   1133  OG1 THR A  71       9.423  41.262 -14.758  1.00  1.28           O  
ATOM   1134  CG2 THR A  71       7.506  40.206 -13.662  1.00  1.28           C  
ATOM   1135  H   THR A  71       6.579  39.534 -17.136  1.00  1.28           H  
ATOM   1136  HA  THR A  71       8.785  39.905 -16.845  1.00  1.28           H  
ATOM   1137  HB  THR A  71       7.471  41.407 -15.451  1.00  1.28           H  
ATOM   1138  HG1 THR A  71       9.629  41.858 -15.489  1.00  1.28           H  
ATOM   1139 1HG2 THR A  71       7.395  41.061 -12.993  1.00  1.28           H  
ATOM   1140 2HG2 THR A  71       6.528  39.770 -13.851  1.00  1.28           H  
ATOM   1141 3HG2 THR A  71       8.138  39.474 -13.203  1.00  1.28           H  
ATOM   1142  N   ALA A  72      10.548  38.913 -15.183  1.00  1.14           N  
ATOM   1143  CA  ALA A  72      11.502  37.896 -14.763  1.00  1.14           C  
ATOM   1144  C   ALA A  72      11.185  37.352 -13.354  1.00  1.14           C  
ATOM   1145  O   ALA A  72      11.093  36.133 -13.224  1.00  1.14           O  
ATOM   1146  CB  ALA A  72      12.950  38.375 -14.916  1.00  1.14           C  
ATOM   1147  H   ALA A  72      10.763  39.890 -15.317  1.00  1.14           H  
ATOM   1148  HA  ALA A  72      11.398  37.053 -15.446  1.00  1.14           H  
ATOM   1149 1HB  ALA A  72      13.615  37.552 -14.665  1.00  1.14           H  
ATOM   1150 2HB  ALA A  72      13.108  38.655 -15.960  1.00  1.14           H  
ATOM   1151 3HB  ALA A  72      13.211  39.199 -14.319  1.00  1.14           H  
ATOM   1152  N   PRO A  73      11.047  38.171 -12.276  1.00  1.02           N  
ATOM   1153  CA  PRO A  73      10.731  37.722 -10.926  1.00  1.02           C  
ATOM   1154  C   PRO A  73       9.461  36.889 -10.779  1.00  1.02           C  
ATOM   1155  O   PRO A  73       9.395  35.986  -9.946  1.00  1.02           O  
ATOM   1156  CB  PRO A  73      10.553  39.037 -10.180  1.00  1.02           C  
ATOM   1157  CG  PRO A  73      11.373  40.025 -10.925  1.00  1.02           C  
ATOM   1158  CD  PRO A  73      11.181  39.653 -12.359  1.00  1.02           C  
ATOM   1159  HA  PRO A  73      11.597  37.168 -10.530  1.00  1.02           H  
ATOM   1160 1HB  PRO A  73       9.492  39.301 -10.193  1.00  1.02           H  
ATOM   1161 2HB  PRO A  73      10.848  38.922  -9.127  1.00  1.02           H  
ATOM   1162 1HG  PRO A  73      11.031  41.047 -10.703  1.00  1.02           H  
ATOM   1163 2HG  PRO A  73      12.425  39.964 -10.608  1.00  1.02           H  
ATOM   1164 1HD  PRO A  73      10.272  40.106 -12.718  1.00  1.02           H  
ATOM   1165 2HD  PRO A  73      12.023  39.995 -12.878  1.00  1.02           H  
ATOM   1166  N   ALA A  74       8.443  37.174 -11.592  1.00  0.93           N  
ATOM   1167  CA  ALA A  74       7.187  36.450 -11.453  1.00  0.93           C  
ATOM   1168  C   ALA A  74       7.308  35.123 -12.129  1.00  0.93           C  
ATOM   1169  O   ALA A  74       6.946  34.100 -11.544  1.00  0.93           O  
ATOM   1170  CB  ALA A  74       6.046  37.268 -11.988  1.00  0.93           C  
ATOM   1171  H   ALA A  74       8.526  37.890 -12.296  1.00  0.93           H  
ATOM   1172  HA  ALA A  74       7.009  36.247 -10.402  1.00  0.93           H  
ATOM   1173 1HB  ALA A  74       5.121  36.722 -11.867  1.00  0.93           H  
ATOM   1174 2HB  ALA A  74       5.987  38.203 -11.445  1.00  0.93           H  
ATOM   1175 3HB  ALA A  74       6.195  37.473 -13.017  1.00  0.93           H  
ATOM   1176  N   PHE A  75       7.889  35.102 -13.320  1.00  0.87           N  
ATOM   1177  CA  PHE A  75       8.090  33.828 -13.955  1.00  0.87           C  
ATOM   1178  C   PHE A  75       9.019  32.990 -13.094  1.00  0.87           C  
ATOM   1179  O   PHE A  75       8.790  31.792 -12.926  1.00  0.87           O  
ATOM   1180  CB  PHE A  75       8.596  33.956 -15.369  1.00  0.87           C  
ATOM   1181  CG  PHE A  75       8.725  32.619 -15.992  1.00  0.87           C  
ATOM   1182  CD1 PHE A  75       7.594  31.863 -16.202  1.00  0.87           C  
ATOM   1183  CD2 PHE A  75       9.930  32.120 -16.388  1.00  0.87           C  
ATOM   1184  CE1 PHE A  75       7.674  30.616 -16.766  1.00  0.87           C  
ATOM   1185  CE2 PHE A  75      10.015  30.886 -16.970  1.00  0.87           C  
ATOM   1186  CZ  PHE A  75       8.883  30.125 -17.149  1.00  0.87           C  
ATOM   1187  H   PHE A  75       8.141  35.961 -13.830  1.00  0.87           H  
ATOM   1188  HA  PHE A  75       7.127  33.319 -14.007  1.00  0.87           H  
ATOM   1189 1HB  PHE A  75       7.914  34.567 -15.960  1.00  0.87           H  
ATOM   1190 2HB  PHE A  75       9.575  34.448 -15.369  1.00  0.87           H  
ATOM   1191  HD1 PHE A  75       6.633  32.270 -15.891  1.00  0.87           H  
ATOM   1192  HD2 PHE A  75      10.816  32.717 -16.232  1.00  0.87           H  
ATOM   1193  HE1 PHE A  75       6.778  30.030 -16.907  1.00  0.87           H  
ATOM   1194  HE2 PHE A  75      10.979  30.503 -17.282  1.00  0.87           H  
ATOM   1195  HZ  PHE A  75       8.955  29.136 -17.602  1.00  0.87           H  
ATOM   1196  N   ALA A  76      10.090  33.597 -12.568  1.00  0.82           N  
ATOM   1197  CA  ALA A  76      11.020  32.854 -11.735  1.00  0.82           C  
ATOM   1198  C   ALA A  76      10.305  32.242 -10.535  1.00  0.82           C  
ATOM   1199  O   ALA A  76      10.531  31.077 -10.214  1.00  0.82           O  
ATOM   1200  CB  ALA A  76      12.123  33.761 -11.243  1.00  0.82           C  
ATOM   1201  H   ALA A  76      10.263  34.584 -12.747  1.00  0.82           H  
ATOM   1202  HA  ALA A  76      11.445  32.054 -12.335  1.00  0.82           H  
ATOM   1203 1HB  ALA A  76      12.825  33.189 -10.638  1.00  0.82           H  
ATOM   1204 2HB  ALA A  76      12.636  34.200 -12.085  1.00  0.82           H  
ATOM   1205 3HB  ALA A  76      11.688  34.557 -10.643  1.00  0.82           H  
ATOM   1206  N   LEU A  77       9.392  32.999  -9.906  1.00  0.80           N  
ATOM   1207  CA  LEU A  77       8.621  32.469  -8.789  1.00  0.80           C  
ATOM   1208  C   LEU A  77       7.865  31.243  -9.250  1.00  0.80           C  
ATOM   1209  O   LEU A  77       7.861  30.208  -8.574  1.00  0.80           O  
ATOM   1210  CB  LEU A  77       7.601  33.474  -8.244  1.00  0.80           C  
ATOM   1211  CG  LEU A  77       6.848  33.016  -6.945  1.00  0.80           C  
ATOM   1212  CD1 LEU A  77       6.294  34.208  -6.257  1.00  0.80           C  
ATOM   1213  CD2 LEU A  77       5.732  32.049  -7.288  1.00  0.80           C  
ATOM   1214  H   LEU A  77       9.250  33.972 -10.178  1.00  0.80           H  
ATOM   1215  HA  LEU A  77       9.304  32.183  -7.993  1.00  0.80           H  
ATOM   1216 1HB  LEU A  77       8.114  34.415  -8.034  1.00  0.80           H  
ATOM   1217 2HB  LEU A  77       6.852  33.663  -9.014  1.00  0.80           H  
ATOM   1218  HG  LEU A  77       7.553  32.534  -6.266  1.00  0.80           H  
ATOM   1219 1HD1 LEU A  77       5.774  33.901  -5.364  1.00  0.80           H  
ATOM   1220 2HD1 LEU A  77       7.098  34.897  -6.000  1.00  0.80           H  
ATOM   1221 3HD1 LEU A  77       5.617  34.675  -6.913  1.00  0.80           H  
ATOM   1222 1HD2 LEU A  77       5.235  31.763  -6.372  1.00  0.80           H  
ATOM   1223 2HD2 LEU A  77       5.022  32.532  -7.956  1.00  0.80           H  
ATOM   1224 3HD2 LEU A  77       6.141  31.165  -7.772  1.00  0.80           H  
ATOM   1225  N   LEU A  78       7.180  31.373 -10.388  1.00  0.79           N  
ATOM   1226  CA  LEU A  78       6.375  30.280 -10.881  1.00  0.79           C  
ATOM   1227  C   LEU A  78       7.251  29.073 -11.184  1.00  0.79           C  
ATOM   1228  O   LEU A  78       6.851  27.957 -10.879  1.00  0.79           O  
ATOM   1229  CB  LEU A  78       5.589  30.720 -12.109  1.00  0.79           C  
ATOM   1230  CG  LEU A  78       4.518  31.766 -11.803  1.00  0.79           C  
ATOM   1231  CD1 LEU A  78       3.879  32.209 -13.048  1.00  0.79           C  
ATOM   1232  CD2 LEU A  78       3.519  31.204 -10.894  1.00  0.79           C  
ATOM   1233  H   LEU A  78       7.218  32.253 -10.903  1.00  0.79           H  
ATOM   1234  HA  LEU A  78       5.664  30.002 -10.109  1.00  0.79           H  
ATOM   1235 1HB  LEU A  78       6.278  31.141 -12.839  1.00  0.79           H  
ATOM   1236 2HB  LEU A  78       5.101  29.854 -12.547  1.00  0.79           H  
ATOM   1237  HG  LEU A  78       4.983  32.626 -11.333  1.00  0.79           H  
ATOM   1238 1HD1 LEU A  78       3.140  32.945 -12.797  1.00  0.79           H  
ATOM   1239 2HD1 LEU A  78       4.625  32.638 -13.714  1.00  0.79           H  
ATOM   1240 3HD1 LEU A  78       3.404  31.367 -13.522  1.00  0.79           H  
ATOM   1241 1HD2 LEU A  78       2.766  31.961 -10.677  1.00  0.79           H  
ATOM   1242 2HD2 LEU A  78       3.061  30.357 -11.387  1.00  0.79           H  
ATOM   1243 3HD2 LEU A  78       3.998  30.886  -9.967  1.00  0.79           H  
ATOM   1244  N   LEU A  79       8.462  29.272 -11.706  1.00  0.80           N  
ATOM   1245  CA  LEU A  79       9.341  28.125 -11.922  1.00  0.80           C  
ATOM   1246  C   LEU A  79       9.697  27.467 -10.598  1.00  0.80           C  
ATOM   1247  O   LEU A  79       9.747  26.243 -10.490  1.00  0.80           O  
ATOM   1248  CB  LEU A  79      10.646  28.534 -12.599  1.00  0.80           C  
ATOM   1249  CG  LEU A  79      10.601  28.923 -14.030  1.00  0.80           C  
ATOM   1250  CD1 LEU A  79      11.929  29.506 -14.379  1.00  0.80           C  
ATOM   1251  CD2 LEU A  79      10.340  27.678 -14.883  1.00  0.80           C  
ATOM   1252  H   LEU A  79       8.754  30.212 -11.971  1.00  0.80           H  
ATOM   1253  HA  LEU A  79       8.829  27.405 -12.548  1.00  0.80           H  
ATOM   1254 1HB  LEU A  79      11.057  29.378 -12.051  1.00  0.80           H  
ATOM   1255 2HB  LEU A  79      11.344  27.706 -12.510  1.00  0.80           H  
ATOM   1256  HG  LEU A  79       9.822  29.672 -14.198  1.00  0.80           H  
ATOM   1257 1HD1 LEU A  79      11.940  29.785 -15.403  1.00  0.80           H  
ATOM   1258 2HD1 LEU A  79      12.111  30.377 -13.767  1.00  0.80           H  
ATOM   1259 3HD1 LEU A  79      12.700  28.771 -14.203  1.00  0.80           H  
ATOM   1260 1HD2 LEU A  79      10.331  27.944 -15.933  1.00  0.80           H  
ATOM   1261 2HD2 LEU A  79      11.128  26.946 -14.704  1.00  0.80           H  
ATOM   1262 3HD2 LEU A  79       9.392  27.258 -14.610  1.00  0.80           H  
ATOM   1263  N   GLU A  80       9.918  28.244  -9.549  1.00  0.82           N  
ATOM   1264  CA  GLU A  80      10.277  27.571  -8.315  1.00  0.82           C  
ATOM   1265  C   GLU A  80       9.080  26.714  -7.881  1.00  0.82           C  
ATOM   1266  O   GLU A  80       9.252  25.557  -7.496  1.00  0.82           O  
ATOM   1267  CB  GLU A  80      10.673  28.590  -7.247  1.00  0.82           C  
ATOM   1268  CG  GLU A  80      11.979  29.384  -7.562  1.00  0.82           C  
ATOM   1269  CD  GLU A  80      13.250  28.569  -7.626  1.00  0.82           C  
ATOM   1270  OE1 GLU A  80      13.539  27.881  -6.681  1.00  0.82           O  
ATOM   1271  OE2 GLU A  80      13.936  28.628  -8.639  1.00  0.82           O  
ATOM   1272  H   GLU A  80       9.883  29.264  -9.627  1.00  0.82           H  
ATOM   1273  HA  GLU A  80      11.124  26.912  -8.502  1.00  0.82           H  
ATOM   1274 1HB  GLU A  80       9.868  29.316  -7.128  1.00  0.82           H  
ATOM   1275 2HB  GLU A  80      10.802  28.084  -6.292  1.00  0.82           H  
ATOM   1276 1HG  GLU A  80      11.850  29.872  -8.518  1.00  0.82           H  
ATOM   1277 2HG  GLU A  80      12.095  30.163  -6.811  1.00  0.82           H  
ATOM   1278  N   PHE A  81       7.865  27.242  -8.058  1.00  0.86           N  
ATOM   1279  CA  PHE A  81       6.643  26.498  -7.750  1.00  0.86           C  
ATOM   1280  C   PHE A  81       6.559  25.205  -8.542  1.00  0.86           C  
ATOM   1281  O   PHE A  81       6.349  24.123  -7.991  1.00  0.86           O  
ATOM   1282  CB  PHE A  81       5.396  27.317  -8.052  1.00  0.86           C  
ATOM   1283  CG  PHE A  81       4.117  26.540  -7.911  1.00  0.86           C  
ATOM   1284  CD1 PHE A  81       3.475  26.411  -6.711  1.00  0.86           C  
ATOM   1285  CD2 PHE A  81       3.577  25.902  -9.014  1.00  0.86           C  
ATOM   1286  CE1 PHE A  81       2.315  25.689  -6.592  1.00  0.86           C  
ATOM   1287  CE2 PHE A  81       2.416  25.171  -8.913  1.00  0.86           C  
ATOM   1288  CZ  PHE A  81       1.779  25.068  -7.695  1.00  0.86           C  
ATOM   1289  H   PHE A  81       7.798  28.206  -8.389  1.00  0.86           H  
ATOM   1290  HA  PHE A  81       6.652  26.253  -6.690  1.00  0.86           H  
ATOM   1291 1HB  PHE A  81       5.382  28.139  -7.379  1.00  0.86           H  
ATOM   1292 2HB  PHE A  81       5.430  27.716  -9.037  1.00  0.86           H  
ATOM   1293  HD1 PHE A  81       3.888  26.890  -5.860  1.00  0.86           H  
ATOM   1294  HD2 PHE A  81       4.082  25.988  -9.976  1.00  0.86           H  
ATOM   1295  HE1 PHE A  81       1.823  25.608  -5.622  1.00  0.86           H  
ATOM   1296  HE2 PHE A  81       2.002  24.678  -9.792  1.00  0.86           H  
ATOM   1297  HZ  PHE A  81       0.857  24.494  -7.607  1.00  0.86           H  
ATOM   1298  N   MET A  82       6.766  25.306  -9.844  1.00  0.91           N  
ATOM   1299  CA  MET A  82       6.661  24.166 -10.739  1.00  0.91           C  
ATOM   1300  C   MET A  82       7.557  23.018 -10.291  1.00  0.91           C  
ATOM   1301  O   MET A  82       7.177  21.849 -10.404  1.00  0.91           O  
ATOM   1302  CB  MET A  82       7.072  24.599 -12.132  1.00  0.91           C  
ATOM   1303  CG  MET A  82       6.138  25.543 -12.811  1.00  0.91           C  
ATOM   1304  SD  MET A  82       6.800  26.085 -14.388  1.00  0.91           S  
ATOM   1305  CE  MET A  82       5.741  27.400 -14.980  1.00  0.91           C  
ATOM   1306  H   MET A  82       6.964  26.227 -10.235  1.00  0.91           H  
ATOM   1307  HA  MET A  82       5.631  23.818 -10.743  1.00  0.91           H  
ATOM   1308 1HB  MET A  82       8.025  25.096 -12.078  1.00  0.91           H  
ATOM   1309 2HB  MET A  82       7.193  23.728 -12.763  1.00  0.91           H  
ATOM   1310 1HG  MET A  82       5.205  25.062 -12.948  1.00  0.91           H  
ATOM   1311 2HG  MET A  82       5.956  26.380 -12.217  1.00  0.91           H  
ATOM   1312 1HE  MET A  82       6.117  27.763 -15.933  1.00  0.91           H  
ATOM   1313 2HE  MET A  82       4.733  27.018 -15.116  1.00  0.91           H  
ATOM   1314 3HE  MET A  82       5.739  28.216 -14.258  1.00  0.91           H  
ATOM   1315  N   TYR A  83       8.754  23.349  -9.803  1.00  0.96           N  
ATOM   1316  CA  TYR A  83       9.693  22.323  -9.383  1.00  0.96           C  
ATOM   1317  C   TYR A  83       9.778  22.069  -7.854  1.00  0.96           C  
ATOM   1318  O   TYR A  83      10.430  21.107  -7.449  1.00  0.96           O  
ATOM   1319  CB  TYR A  83      11.047  22.684  -9.980  1.00  0.96           C  
ATOM   1320  CG  TYR A  83      11.044  22.608 -11.530  1.00  0.96           C  
ATOM   1321  CD1 TYR A  83      10.587  23.683 -12.257  1.00  0.96           C  
ATOM   1322  CD2 TYR A  83      11.496  21.484 -12.203  1.00  0.96           C  
ATOM   1323  CE1 TYR A  83      10.542  23.673 -13.611  1.00  0.96           C  
ATOM   1324  CE2 TYR A  83      11.465  21.466 -13.599  1.00  0.96           C  
ATOM   1325  CZ  TYR A  83      10.971  22.577 -14.289  1.00  0.96           C  
ATOM   1326  OH  TYR A  83      10.899  22.610 -15.638  1.00  0.96           O  
ATOM   1327  H   TYR A  83       9.021  24.336  -9.756  1.00  0.96           H  
ATOM   1328  HA  TYR A  83       9.378  21.385  -9.835  1.00  0.96           H  
ATOM   1329 1HB  TYR A  83      11.322  23.700  -9.680  1.00  0.96           H  
ATOM   1330 2HB  TYR A  83      11.801  22.006  -9.605  1.00  0.96           H  
ATOM   1331  HD1 TYR A  83      10.251  24.531 -11.752  1.00  0.96           H  
ATOM   1332  HD2 TYR A  83      11.866  20.631 -11.644  1.00  0.96           H  
ATOM   1333  HE1 TYR A  83      10.159  24.541 -14.151  1.00  0.96           H  
ATOM   1334  HE2 TYR A  83      11.815  20.587 -14.142  1.00  0.96           H  
ATOM   1335  HH  TYR A  83      10.381  23.380 -15.905  1.00  0.96           H  
ATOM   1336  N   GLU A  84       9.094  22.874  -7.022  1.00  1.01           N  
ATOM   1337  CA  GLU A  84       9.086  22.672  -5.556  1.00  1.01           C  
ATOM   1338  C   GLU A  84       7.699  22.360  -4.955  1.00  1.01           C  
ATOM   1339  O   GLU A  84       7.611  21.713  -3.910  1.00  1.01           O  
ATOM   1340  CB  GLU A  84       9.670  23.889  -4.825  1.00  1.01           C  
ATOM   1341  CG  GLU A  84      11.143  24.193  -5.122  1.00  1.01           C  
ATOM   1342  CD  GLU A  84      12.094  23.241  -4.426  1.00  1.01           C  
ATOM   1343  OE1 GLU A  84      11.678  22.601  -3.488  1.00  1.01           O  
ATOM   1344  OE2 GLU A  84      13.237  23.163  -4.820  1.00  1.01           O  
ATOM   1345  H   GLU A  84       8.614  23.684  -7.408  1.00  1.01           H  
ATOM   1346  HA  GLU A  84       9.727  21.819  -5.339  1.00  1.01           H  
ATOM   1347 1HB  GLU A  84       9.086  24.775  -5.074  1.00  1.01           H  
ATOM   1348 2HB  GLU A  84       9.577  23.736  -3.751  1.00  1.01           H  
ATOM   1349 1HG  GLU A  84      11.304  24.130  -6.200  1.00  1.01           H  
ATOM   1350 2HG  GLU A  84      11.361  25.214  -4.813  1.00  1.01           H  
ATOM   1351  N   GLY A  85       6.623  22.843  -5.582  1.00  1.05           N  
ATOM   1352  CA  GLY A  85       5.263  22.690  -5.065  1.00  1.05           C  
ATOM   1353  C   GLY A  85       4.793  23.818  -4.128  1.00  1.05           C  
ATOM   1354  O   GLY A  85       3.747  23.695  -3.488  1.00  1.05           O  
ATOM   1355  H   GLY A  85       6.729  23.344  -6.451  1.00  1.05           H  
ATOM   1356 1HA  GLY A  85       4.581  22.636  -5.916  1.00  1.05           H  
ATOM   1357 2HA  GLY A  85       5.186  21.737  -4.547  1.00  1.05           H  
ATOM   1358  N   LYS A  86       5.552  24.913  -4.046  1.00  1.09           N  
ATOM   1359  CA  LYS A  86       5.189  26.029  -3.167  1.00  1.09           C  
ATOM   1360  C   LYS A  86       5.394  27.398  -3.816  1.00  1.09           C  
ATOM   1361  O   LYS A  86       6.307  27.584  -4.616  1.00  1.09           O  
ATOM   1362  CB  LYS A  86       6.032  25.948  -1.894  1.00  1.09           C  
ATOM   1363  CG  LYS A  86       7.535  26.121  -2.143  1.00  1.09           C  
ATOM   1364  CD  LYS A  86       8.352  25.938  -0.866  1.00  1.09           C  
ATOM   1365  CE  LYS A  86       9.843  26.170  -1.121  1.00  1.09           C  
ATOM   1366  NZ  LYS A  86      10.664  25.921   0.103  1.00  1.09           N  
ATOM   1367  H   LYS A  86       6.398  24.956  -4.593  1.00  1.09           H  
ATOM   1368  HA  LYS A  86       4.133  25.939  -2.908  1.00  1.09           H  
ATOM   1369 1HB  LYS A  86       5.715  26.728  -1.198  1.00  1.09           H  
ATOM   1370 2HB  LYS A  86       5.872  24.984  -1.410  1.00  1.09           H  
ATOM   1371 1HG  LYS A  86       7.861  25.387  -2.878  1.00  1.09           H  
ATOM   1372 2HG  LYS A  86       7.722  27.120  -2.545  1.00  1.09           H  
ATOM   1373 1HD  LYS A  86       8.006  26.648  -0.112  1.00  1.09           H  
ATOM   1374 2HD  LYS A  86       8.212  24.927  -0.483  1.00  1.09           H  
ATOM   1375 1HE  LYS A  86      10.181  25.504  -1.917  1.00  1.09           H  
ATOM   1376 2HE  LYS A  86       9.990  27.202  -1.440  1.00  1.09           H  
ATOM   1377 1HZ  LYS A  86      11.638  26.088  -0.107  1.00  1.09           H  
ATOM   1378 2HZ  LYS A  86      10.370  26.534   0.848  1.00  1.09           H  
ATOM   1379 3HZ  LYS A  86      10.542  24.961   0.393  1.00  1.09           H  
ATOM   1380  N   LEU A  87       4.563  28.365  -3.426  1.00  1.15           N  
ATOM   1381  CA  LEU A  87       4.680  29.748  -3.894  1.00  1.15           C  
ATOM   1382  C   LEU A  87       5.344  30.603  -2.827  1.00  1.15           C  
ATOM   1383  O   LEU A  87       5.047  30.447  -1.643  1.00  1.15           O  
ATOM   1384  CB  LEU A  87       3.278  30.328  -4.158  1.00  1.15           C  
ATOM   1385  CG  LEU A  87       2.412  29.644  -5.218  1.00  1.15           C  
ATOM   1386  CD1 LEU A  87       0.992  30.201  -5.173  1.00  1.15           C  
ATOM   1387  CD2 LEU A  87       3.001  29.916  -6.572  1.00  1.15           C  
ATOM   1388  H   LEU A  87       3.828  28.138  -2.772  1.00  1.15           H  
ATOM   1389  HA  LEU A  87       5.282  29.770  -4.803  1.00  1.15           H  
ATOM   1390 1HB  LEU A  87       2.722  30.307  -3.222  1.00  1.15           H  
ATOM   1391 2HB  LEU A  87       3.394  31.372  -4.454  1.00  1.15           H  
ATOM   1392  HG  LEU A  87       2.381  28.576  -5.025  1.00  1.15           H  
ATOM   1393 1HD1 LEU A  87       0.382  29.707  -5.922  1.00  1.15           H  
ATOM   1394 2HD1 LEU A  87       0.567  30.016  -4.192  1.00  1.15           H  
ATOM   1395 3HD1 LEU A  87       1.009  31.276  -5.364  1.00  1.15           H  
ATOM   1396 1HD2 LEU A  87       2.417  29.433  -7.322  1.00  1.15           H  
ATOM   1397 2HD2 LEU A  87       3.009  30.986  -6.756  1.00  1.15           H  
ATOM   1398 3HD2 LEU A  87       3.996  29.545  -6.598  1.00  1.15           H  
ATOM   1399  N   GLN A  88       6.220  31.517  -3.229  1.00  1.21           N  
ATOM   1400  CA  GLN A  88       6.823  32.440  -2.272  1.00  1.21           C  
ATOM   1401  C   GLN A  88       6.820  33.867  -2.803  1.00  1.21           C  
ATOM   1402  O   GLN A  88       7.734  34.278  -3.511  1.00  1.21           O  
ATOM   1403  CB  GLN A  88       8.248  32.000  -1.905  1.00  1.21           C  
ATOM   1404  CG  GLN A  88       8.313  30.668  -1.140  1.00  1.21           C  
ATOM   1405  CD  GLN A  88       9.714  30.299  -0.695  1.00  1.21           C  
ATOM   1406  OE1 GLN A  88      10.603  30.028  -1.509  1.00  1.21           O  
ATOM   1407  NE2 GLN A  88       9.924  30.296   0.617  1.00  1.21           N  
ATOM   1408  H   GLN A  88       6.455  31.588  -4.209  1.00  1.21           H  
ATOM   1409  HA  GLN A  88       6.226  32.431  -1.361  1.00  1.21           H  
ATOM   1410 1HB  GLN A  88       8.842  31.899  -2.814  1.00  1.21           H  
ATOM   1411 2HB  GLN A  88       8.719  32.767  -1.290  1.00  1.21           H  
ATOM   1412 1HG  GLN A  88       7.675  30.738  -0.259  1.00  1.21           H  
ATOM   1413 2HG  GLN A  88       7.957  29.869  -1.790  1.00  1.21           H  
ATOM   1414 1HE2 GLN A  88      10.829  30.077   0.983  1.00  1.21           H  
ATOM   1415 2HE2 GLN A  88       9.175  30.529   1.241  1.00  1.21           H  
ATOM   1416  N   PHE A  89       5.784  34.627  -2.451  1.00  1.27           N  
ATOM   1417  CA  PHE A  89       5.604  35.983  -2.975  1.00  1.27           C  
ATOM   1418  C   PHE A  89       5.973  37.085  -1.987  1.00  1.27           C  
ATOM   1419  O   PHE A  89       5.707  38.255  -2.230  1.00  1.27           O  
ATOM   1420  CB  PHE A  89       4.170  36.199  -3.486  1.00  1.27           C  
ATOM   1421  CG  PHE A  89       3.071  35.892  -2.534  1.00  1.27           C  
ATOM   1422  CD1 PHE A  89       2.694  36.809  -1.567  1.00  1.27           C  
ATOM   1423  CD2 PHE A  89       2.370  34.692  -2.629  1.00  1.27           C  
ATOM   1424  CE1 PHE A  89       1.654  36.535  -0.701  1.00  1.27           C  
ATOM   1425  CE2 PHE A  89       1.324  34.418  -1.765  1.00  1.27           C  
ATOM   1426  CZ  PHE A  89       0.971  35.345  -0.798  1.00  1.27           C  
ATOM   1427  H   PHE A  89       5.080  34.238  -1.840  1.00  1.27           H  
ATOM   1428  HA  PHE A  89       6.258  36.096  -3.838  1.00  1.27           H  
ATOM   1429 1HB  PHE A  89       4.061  37.241  -3.801  1.00  1.27           H  
ATOM   1430 2HB  PHE A  89       4.019  35.588  -4.370  1.00  1.27           H  
ATOM   1431  HD1 PHE A  89       3.234  37.756  -1.498  1.00  1.27           H  
ATOM   1432  HD2 PHE A  89       2.650  33.966  -3.397  1.00  1.27           H  
ATOM   1433  HE1 PHE A  89       1.372  37.263   0.055  1.00  1.27           H  
ATOM   1434  HE2 PHE A  89       0.781  33.475  -1.845  1.00  1.27           H  
ATOM   1435  HZ  PHE A  89       0.155  35.136  -0.115  1.00  1.27           H  
ATOM   1436  N   LYS A  90       6.600  36.730  -0.871  1.00  1.32           N  
ATOM   1437  CA  LYS A  90       6.962  37.725   0.146  1.00  1.32           C  
ATOM   1438  C   LYS A  90       7.560  39.022  -0.415  1.00  1.32           C  
ATOM   1439  O   LYS A  90       7.193  40.115   0.020  1.00  1.32           O  
ATOM   1440  CB  LYS A  90       7.980  37.131   1.129  1.00  1.32           C  
ATOM   1441  CG  LYS A  90       8.458  38.112   2.216  1.00  1.32           C  
ATOM   1442  CD  LYS A  90       9.395  37.437   3.227  1.00  1.32           C  
ATOM   1443  CE  LYS A  90      10.812  37.202   2.650  1.00  1.32           C  
ATOM   1444  NZ  LYS A  90      11.636  38.464   2.564  1.00  1.32           N  
ATOM   1445  H   LYS A  90       6.814  35.756  -0.722  1.00  1.32           H  
ATOM   1446  HA  LYS A  90       6.059  37.990   0.694  1.00  1.32           H  
ATOM   1447 1HB  LYS A  90       7.551  36.261   1.622  1.00  1.32           H  
ATOM   1448 2HB  LYS A  90       8.864  36.800   0.579  1.00  1.32           H  
ATOM   1449 1HG  LYS A  90       8.999  38.937   1.736  1.00  1.32           H  
ATOM   1450 2HG  LYS A  90       7.598  38.523   2.741  1.00  1.32           H  
ATOM   1451 1HD  LYS A  90       9.480  38.068   4.111  1.00  1.32           H  
ATOM   1452 2HD  LYS A  90       8.975  36.479   3.525  1.00  1.32           H  
ATOM   1453 1HE  LYS A  90      11.330  36.490   3.287  1.00  1.32           H  
ATOM   1454 2HE  LYS A  90      10.722  36.783   1.646  1.00  1.32           H  
ATOM   1455 1HZ  LYS A  90      12.540  38.239   2.175  1.00  1.32           H  
ATOM   1456 2HZ  LYS A  90      11.192  39.154   1.937  1.00  1.32           H  
ATOM   1457 3HZ  LYS A  90      11.751  38.870   3.470  1.00  1.32           H  
ATOM   1458  N   ASP A  91       8.493  38.893  -1.363  1.00  1.35           N  
ATOM   1459  CA  ASP A  91       9.214  40.035  -1.905  1.00  1.35           C  
ATOM   1460  C   ASP A  91       8.736  40.467  -3.302  1.00  1.35           C  
ATOM   1461  O   ASP A  91       9.426  41.233  -3.979  1.00  1.35           O  
ATOM   1462  CB  ASP A  91      10.701  39.687  -1.969  1.00  1.35           C  
ATOM   1463  CG  ASP A  91      11.284  39.372  -0.574  1.00  1.35           C  
ATOM   1464  OD1 ASP A  91      10.970  40.049   0.387  1.00  1.35           O  
ATOM   1465  OD2 ASP A  91      12.024  38.422  -0.463  1.00  1.35           O  
ATOM   1466  H   ASP A  91       8.714  37.969  -1.702  1.00  1.35           H  
ATOM   1467  HA  ASP A  91       9.077  40.877  -1.226  1.00  1.35           H  
ATOM   1468 1HB  ASP A  91      10.844  38.822  -2.617  1.00  1.35           H  
ATOM   1469 2HB  ASP A  91      11.252  40.521  -2.404  1.00  1.35           H  
ATOM   1470  N   LEU A  92       7.591  39.951  -3.753  1.00  1.35           N  
ATOM   1471  CA  LEU A  92       7.087  40.284  -5.086  1.00  1.35           C  
ATOM   1472  C   LEU A  92       5.563  40.499  -5.016  1.00  1.35           C  
ATOM   1473  O   LEU A  92       4.862  39.621  -4.528  1.00  1.35           O  
ATOM   1474  CB  LEU A  92       7.410  39.110  -6.019  1.00  1.35           C  
ATOM   1475  CG  LEU A  92       6.964  39.222  -7.446  1.00  1.35           C  
ATOM   1476  CD1 LEU A  92       7.750  40.303  -8.152  1.00  1.35           C  
ATOM   1477  CD2 LEU A  92       7.180  37.923  -8.117  1.00  1.35           C  
ATOM   1478  H   LEU A  92       7.038  39.338  -3.153  1.00  1.35           H  
ATOM   1479  HA  LEU A  92       7.597  41.167  -5.441  1.00  1.35           H  
ATOM   1480 1HB  LEU A  92       8.489  38.967  -6.024  1.00  1.35           H  
ATOM   1481 2HB  LEU A  92       6.950  38.208  -5.605  1.00  1.35           H  
ATOM   1482  HG  LEU A  92       5.901  39.487  -7.474  1.00  1.35           H  
ATOM   1483 1HD1 LEU A  92       7.416  40.383  -9.190  1.00  1.35           H  
ATOM   1484 2HD1 LEU A  92       7.624  41.239  -7.671  1.00  1.35           H  
ATOM   1485 3HD1 LEU A  92       8.797  40.048  -8.120  1.00  1.35           H  
ATOM   1486 1HD2 LEU A  92       6.839  38.029  -9.126  1.00  1.35           H  
ATOM   1487 2HD2 LEU A  92       8.239  37.664  -8.100  1.00  1.35           H  
ATOM   1488 3HD2 LEU A  92       6.624  37.155  -7.610  1.00  1.35           H  
ATOM   1489  N   PRO A  93       4.974  41.581  -5.555  1.00  1.32           N  
ATOM   1490  CA  PRO A  93       3.551  41.791  -5.486  1.00  1.32           C  
ATOM   1491  C   PRO A  93       2.795  40.598  -6.043  1.00  1.32           C  
ATOM   1492  O   PRO A  93       3.107  40.078  -7.122  1.00  1.32           O  
ATOM   1493  CB  PRO A  93       3.361  43.053  -6.334  1.00  1.32           C  
ATOM   1494  CG  PRO A  93       4.675  43.784  -6.210  1.00  1.32           C  
ATOM   1495  CD  PRO A  93       5.713  42.688  -6.198  1.00  1.32           C  
ATOM   1496  HA  PRO A  93       3.267  41.971  -4.439  1.00  1.32           H  
ATOM   1497 1HB  PRO A  93       3.132  42.778  -7.380  1.00  1.32           H  
ATOM   1498 2HB  PRO A  93       2.506  43.636  -5.964  1.00  1.32           H  
ATOM   1499 1HG  PRO A  93       4.801  44.467  -7.068  1.00  1.32           H  
ATOM   1500 2HG  PRO A  93       4.689  44.401  -5.302  1.00  1.32           H  
ATOM   1501 1HD  PRO A  93       5.941  42.456  -7.239  1.00  1.32           H  
ATOM   1502 2HD  PRO A  93       6.578  43.025  -5.616  1.00  1.32           H  
ATOM   1503  N   ILE A  94       1.715  40.255  -5.361  1.00  1.27           N  
ATOM   1504  CA  ILE A  94       0.873  39.137  -5.747  1.00  1.27           C  
ATOM   1505  C   ILE A  94       0.345  39.347  -7.146  1.00  1.27           C  
ATOM   1506  O   ILE A  94       0.186  38.395  -7.896  1.00  1.27           O  
ATOM   1507  CB  ILE A  94      -0.297  38.954  -4.798  1.00  1.27           C  
ATOM   1508  CG1 ILE A  94       0.156  38.506  -3.459  1.00  1.27           C  
ATOM   1509  CG2 ILE A  94      -1.232  37.913  -5.374  1.00  1.27           C  
ATOM   1510  CD1 ILE A  94      -0.946  38.608  -2.463  1.00  1.27           C  
ATOM   1511  H   ILE A  94       1.504  40.746  -4.503  1.00  1.27           H  
ATOM   1512  HA  ILE A  94       1.474  38.227  -5.736  1.00  1.27           H  
ATOM   1513  HB  ILE A  94      -0.808  39.887  -4.666  1.00  1.27           H  
ATOM   1514 1HG1 ILE A  94       0.472  37.465  -3.522  1.00  1.27           H  
ATOM   1515 2HG1 ILE A  94       1.004  39.107  -3.127  1.00  1.27           H  
ATOM   1516 1HG2 ILE A  94      -2.071  37.765  -4.699  1.00  1.27           H  
ATOM   1517 2HG2 ILE A  94      -1.599  38.241  -6.347  1.00  1.27           H  
ATOM   1518 3HG2 ILE A  94      -0.694  36.973  -5.484  1.00  1.27           H  
ATOM   1519 1HD1 ILE A  94      -0.606  38.258  -1.498  1.00  1.27           H  
ATOM   1520 2HD1 ILE A  94      -1.268  39.643  -2.385  1.00  1.27           H  
ATOM   1521 3HD1 ILE A  94      -1.775  38.005  -2.802  1.00  1.27           H  
ATOM   1522  N   GLU A  95       0.034  40.594  -7.479  1.00  1.21           N  
ATOM   1523  CA  GLU A  95      -0.496  40.950  -8.787  1.00  1.21           C  
ATOM   1524  C   GLU A  95       0.469  40.570  -9.931  1.00  1.21           C  
ATOM   1525  O   GLU A  95       0.026  40.258 -11.040  1.00  1.21           O  
ATOM   1526  CB  GLU A  95      -0.787  42.453  -8.832  1.00  1.21           C  
ATOM   1527  CG  GLU A  95      -1.962  42.914  -7.969  1.00  1.21           C  
ATOM   1528  CD  GLU A  95      -2.143  44.424  -7.997  1.00  1.21           C  
ATOM   1529  OE1 GLU A  95      -1.265  45.092  -8.489  1.00  1.21           O  
ATOM   1530  OE2 GLU A  95      -3.156  44.903  -7.542  1.00  1.21           O  
ATOM   1531  H   GLU A  95       0.189  41.322  -6.800  1.00  1.21           H  
ATOM   1532  HA  GLU A  95      -1.433  40.412  -8.931  1.00  1.21           H  
ATOM   1533 1HB  GLU A  95       0.101  42.997  -8.503  1.00  1.21           H  
ATOM   1534 2HB  GLU A  95      -0.986  42.752  -9.861  1.00  1.21           H  
ATOM   1535 1HG  GLU A  95      -2.877  42.434  -8.318  1.00  1.21           H  
ATOM   1536 2HG  GLU A  95      -1.785  42.596  -6.945  1.00  1.21           H  
ATOM   1537  N   ASP A  96       1.791  40.617  -9.694  1.00  1.17           N  
ATOM   1538  CA  ASP A  96       2.738  40.261 -10.754  1.00  1.17           C  
ATOM   1539  C   ASP A  96       2.725  38.750 -10.919  1.00  1.17           C  
ATOM   1540  O   ASP A  96       2.807  38.217 -12.031  1.00  1.17           O  
ATOM   1541  CB  ASP A  96       4.163  40.729 -10.424  1.00  1.17           C  
ATOM   1542  CG  ASP A  96       4.358  42.248 -10.467  1.00  1.17           C  
ATOM   1543  OD1 ASP A  96       3.514  42.935 -10.999  1.00  1.17           O  
ATOM   1544  OD2 ASP A  96       5.359  42.705  -9.963  1.00  1.17           O  
ATOM   1545  H   ASP A  96       2.146  40.829  -8.766  1.00  1.17           H  
ATOM   1546  HA  ASP A  96       2.418  40.717 -11.690  1.00  1.17           H  
ATOM   1547 1HB  ASP A  96       4.429  40.379  -9.422  1.00  1.17           H  
ATOM   1548 2HB  ASP A  96       4.860  40.276 -11.120  1.00  1.17           H  
ATOM   1549  N   VAL A  97       2.592  38.056  -9.792  1.00  1.13           N  
ATOM   1550  CA  VAL A  97       2.588  36.601  -9.796  1.00  1.13           C  
ATOM   1551  C   VAL A  97       1.321  36.116 -10.474  1.00  1.13           C  
ATOM   1552  O   VAL A  97       1.352  35.227 -11.325  1.00  1.13           O  
ATOM   1553  CB  VAL A  97       2.625  36.063  -8.366  1.00  1.13           C  
ATOM   1554  CG1 VAL A  97       2.518  34.517  -8.380  1.00  1.13           C  
ATOM   1555  CG2 VAL A  97       3.857  36.572  -7.712  1.00  1.13           C  
ATOM   1556  H   VAL A  97       2.533  38.570  -8.907  1.00  1.13           H  
ATOM   1557  HA  VAL A  97       3.455  36.238 -10.343  1.00  1.13           H  
ATOM   1558  HB  VAL A  97       1.758  36.428  -7.820  1.00  1.13           H  
ATOM   1559 1HG1 VAL A  97       2.527  34.139  -7.357  1.00  1.13           H  
ATOM   1560 2HG1 VAL A  97       1.589  34.221  -8.869  1.00  1.13           H  
ATOM   1561 3HG1 VAL A  97       3.364  34.100  -8.929  1.00  1.13           H  
ATOM   1562 1HG2 VAL A  97       3.898  36.225  -6.686  1.00  1.13           H  
ATOM   1563 2HG2 VAL A  97       4.706  36.207  -8.272  1.00  1.13           H  
ATOM   1564 3HG2 VAL A  97       3.850  37.665  -7.722  1.00  1.13           H  
ATOM   1565  N   LEU A  98       0.213  36.751 -10.109  1.00  1.10           N  
ATOM   1566  CA  LEU A  98      -1.103  36.464 -10.627  1.00  1.10           C  
ATOM   1567  C   LEU A  98      -1.172  36.676 -12.122  1.00  1.10           C  
ATOM   1568  O   LEU A  98      -1.663  35.807 -12.846  1.00  1.10           O  
ATOM   1569  CB  LEU A  98      -2.124  37.363  -9.941  1.00  1.10           C  
ATOM   1570  CG  LEU A  98      -3.522  37.227 -10.412  1.00  1.10           C  
ATOM   1571  CD1 LEU A  98      -3.970  35.842 -10.219  1.00  1.10           C  
ATOM   1572  CD2 LEU A  98      -4.367  38.107  -9.603  1.00  1.10           C  
ATOM   1573  H   LEU A  98       0.289  37.471  -9.402  1.00  1.10           H  
ATOM   1574  HA  LEU A  98      -1.339  35.423 -10.406  1.00  1.10           H  
ATOM   1575 1HB  LEU A  98      -2.095  37.182  -8.878  1.00  1.10           H  
ATOM   1576 2HB  LEU A  98      -1.829  38.391 -10.110  1.00  1.10           H  
ATOM   1577  HG  LEU A  98      -3.593  37.486 -11.469  1.00  1.10           H  
ATOM   1578 1HD1 LEU A  98      -4.979  35.754 -10.538  1.00  1.10           H  
ATOM   1579 2HD1 LEU A  98      -3.342  35.171 -10.800  1.00  1.10           H  
ATOM   1580 3HD1 LEU A  98      -3.913  35.596  -9.191  1.00  1.10           H  
ATOM   1581 1HD2 LEU A  98      -5.388  38.004  -9.910  1.00  1.10           H  
ATOM   1582 2HD2 LEU A  98      -4.267  37.798  -8.568  1.00  1.10           H  
ATOM   1583 3HD2 LEU A  98      -4.044  39.143  -9.724  1.00  1.10           H  
ATOM   1584  N   ALA A  99      -0.692  37.828 -12.605  1.00  1.08           N  
ATOM   1585  CA  ALA A  99      -0.723  38.064 -14.038  1.00  1.08           C  
ATOM   1586  C   ALA A  99       0.087  37.005 -14.766  1.00  1.08           C  
ATOM   1587  O   ALA A  99      -0.347  36.483 -15.799  1.00  1.08           O  
ATOM   1588  CB  ALA A  99      -0.167  39.439 -14.361  1.00  1.08           C  
ATOM   1589  H   ALA A  99      -0.314  38.548 -11.988  1.00  1.08           H  
ATOM   1590  HA  ALA A  99      -1.757  38.002 -14.374  1.00  1.08           H  
ATOM   1591 1HB  ALA A  99      -0.204  39.609 -15.430  1.00  1.08           H  
ATOM   1592 2HB  ALA A  99      -0.753  40.199 -13.848  1.00  1.08           H  
ATOM   1593 3HB  ALA A  99       0.874  39.493 -14.020  1.00  1.08           H  
ATOM   1594  N   ALA A 100       1.245  36.635 -14.210  1.00  1.06           N  
ATOM   1595  CA  ALA A 100       2.055  35.620 -14.856  1.00  1.06           C  
ATOM   1596  C   ALA A 100       1.355  34.269 -14.868  1.00  1.06           C  
ATOM   1597  O   ALA A 100       1.321  33.575 -15.889  1.00  1.06           O  
ATOM   1598  CB  ALA A 100       3.383  35.496 -14.142  1.00  1.06           C  
ATOM   1599  H   ALA A 100       1.593  37.085 -13.359  1.00  1.06           H  
ATOM   1600  HA  ALA A 100       2.210  35.936 -15.877  1.00  1.06           H  
ATOM   1601 1HB  ALA A 100       4.007  34.766 -14.646  1.00  1.06           H  
ATOM   1602 2HB  ALA A 100       3.888  36.454 -14.130  1.00  1.06           H  
ATOM   1603 3HB  ALA A 100       3.213  35.192 -13.117  1.00  1.06           H  
ATOM   1604  N   ALA A 101       0.760  33.909 -13.733  1.00  1.04           N  
ATOM   1605  CA  ALA A 101       0.053  32.653 -13.592  1.00  1.04           C  
ATOM   1606  C   ALA A 101      -1.132  32.599 -14.541  1.00  1.04           C  
ATOM   1607  O   ALA A 101      -1.434  31.559 -15.130  1.00  1.04           O  
ATOM   1608  CB  ALA A 101      -0.399  32.481 -12.156  1.00  1.04           C  
ATOM   1609  H   ALA A 101       0.821  34.523 -12.922  1.00  1.04           H  
ATOM   1610  HA  ALA A 101       0.736  31.843 -13.855  1.00  1.04           H  
ATOM   1611 1HB  ALA A 101      -0.910  31.527 -12.046  1.00  1.04           H  
ATOM   1612 2HB  ALA A 101       0.469  32.509 -11.504  1.00  1.04           H  
ATOM   1613 3HB  ALA A 101      -1.076  33.290 -11.889  1.00  1.04           H  
ATOM   1614  N   SER A 102      -1.811  33.739 -14.705  1.00  1.04           N  
ATOM   1615  CA  SER A 102      -2.985  33.801 -15.556  1.00  1.04           C  
ATOM   1616  C   SER A 102      -2.572  33.600 -17.006  1.00  1.04           C  
ATOM   1617  O   SER A 102      -3.133  32.764 -17.710  1.00  1.04           O  
ATOM   1618  CB  SER A 102      -3.655  35.144 -15.374  1.00  1.04           C  
ATOM   1619  OG  SER A 102      -4.085  35.295 -14.048  1.00  1.04           O  
ATOM   1620  H   SER A 102      -1.533  34.572 -14.192  1.00  1.04           H  
ATOM   1621  HA  SER A 102      -3.673  33.009 -15.276  1.00  1.04           H  
ATOM   1622 1HB  SER A 102      -2.963  35.944 -15.633  1.00  1.04           H  
ATOM   1623 2HB  SER A 102      -4.503  35.212 -16.041  1.00  1.04           H  
ATOM   1624  HG  SER A 102      -3.250  35.347 -13.523  1.00  1.04           H  
ATOM   1625  N   TYR A 103      -1.502  34.279 -17.414  1.00  1.06           N  
ATOM   1626  CA  TYR A 103      -0.934  34.197 -18.760  1.00  1.06           C  
ATOM   1627  C   TYR A 103      -0.631  32.756 -19.125  1.00  1.06           C  
ATOM   1628  O   TYR A 103      -0.931  32.282 -20.221  1.00  1.06           O  
ATOM   1629  CB  TYR A 103       0.348  35.009 -18.824  1.00  1.06           C  
ATOM   1630  CG  TYR A 103       1.070  35.049 -20.149  1.00  1.06           C  
ATOM   1631  CD1 TYR A 103       0.703  35.938 -21.135  1.00  1.06           C  
ATOM   1632  CD2 TYR A 103       2.117  34.197 -20.363  1.00  1.06           C  
ATOM   1633  CE1 TYR A 103       1.413  35.969 -22.319  1.00  1.06           C  
ATOM   1634  CE2 TYR A 103       2.813  34.225 -21.524  1.00  1.06           C  
ATOM   1635  CZ  TYR A 103       2.481  35.097 -22.497  1.00  1.06           C  
ATOM   1636  OH  TYR A 103       3.211  35.117 -23.658  1.00  1.06           O  
ATOM   1637  H   TYR A 103      -1.070  34.938 -16.764  1.00  1.06           H  
ATOM   1638  HA  TYR A 103      -1.661  34.594 -19.473  1.00  1.06           H  
ATOM   1639 1HB  TYR A 103       0.124  36.011 -18.525  1.00  1.06           H  
ATOM   1640 2HB  TYR A 103       1.041  34.620 -18.093  1.00  1.06           H  
ATOM   1641  HD1 TYR A 103      -0.134  36.618 -20.972  1.00  1.06           H  
ATOM   1642  HD2 TYR A 103       2.396  33.507 -19.593  1.00  1.06           H  
ATOM   1643  HE1 TYR A 103       1.140  36.674 -23.102  1.00  1.06           H  
ATOM   1644  HE2 TYR A 103       3.635  33.557 -21.672  1.00  1.06           H  
ATOM   1645  HH  TYR A 103       3.484  34.202 -23.899  1.00  1.06           H  
ATOM   1646  N   LEU A 104      -0.006  32.063 -18.179  1.00  1.09           N  
ATOM   1647  CA  LEU A 104       0.416  30.695 -18.368  1.00  1.09           C  
ATOM   1648  C   LEU A 104      -0.703  29.653 -18.123  1.00  1.09           C  
ATOM   1649  O   LEU A 104      -0.483  28.441 -18.290  1.00  1.09           O  
ATOM   1650  CB  LEU A 104       1.609  30.430 -17.449  1.00  1.09           C  
ATOM   1651  CG  LEU A 104       2.861  31.255 -17.769  1.00  1.09           C  
ATOM   1652  CD1 LEU A 104       3.902  30.980 -16.745  1.00  1.09           C  
ATOM   1653  CD2 LEU A 104       3.341  30.926 -19.174  1.00  1.09           C  
ATOM   1654  H   LEU A 104       0.224  32.528 -17.298  1.00  1.09           H  
ATOM   1655  HA  LEU A 104       0.765  30.621 -19.382  1.00  1.09           H  
ATOM   1656 1HB  LEU A 104       1.312  30.672 -16.425  1.00  1.09           H  
ATOM   1657 2HB  LEU A 104       1.875  29.376 -17.500  1.00  1.09           H  
ATOM   1658  HG  LEU A 104       2.624  32.314 -17.706  1.00  1.09           H  
ATOM   1659 1HD1 LEU A 104       4.769  31.580 -16.969  1.00  1.09           H  
ATOM   1660 2HD1 LEU A 104       3.510  31.245 -15.778  1.00  1.09           H  
ATOM   1661 3HD1 LEU A 104       4.165  29.928 -16.753  1.00  1.09           H  
ATOM   1662 1HD2 LEU A 104       4.225  31.512 -19.403  1.00  1.09           H  
ATOM   1663 2HD2 LEU A 104       3.572  29.878 -19.245  1.00  1.09           H  
ATOM   1664 3HD2 LEU A 104       2.555  31.165 -19.881  1.00  1.09           H  
ATOM   1665  N   HIS A 105      -1.895  30.124 -17.725  1.00  1.13           N  
ATOM   1666  CA  HIS A 105      -3.060  29.307 -17.383  1.00  1.13           C  
ATOM   1667  C   HIS A 105      -2.802  28.355 -16.213  1.00  1.13           C  
ATOM   1668  O   HIS A 105      -3.331  27.240 -16.160  1.00  1.13           O  
ATOM   1669  CB  HIS A 105      -3.540  28.507 -18.598  1.00  1.13           C  
ATOM   1670  CG  HIS A 105      -3.915  29.347 -19.786  1.00  1.13           C  
ATOM   1671  ND1 HIS A 105      -5.047  30.144 -19.818  1.00  1.13           N  
ATOM   1672  CD2 HIS A 105      -3.315  29.498 -20.990  1.00  1.13           C  
ATOM   1673  CE1 HIS A 105      -5.119  30.752 -20.987  1.00  1.13           C  
ATOM   1674  NE2 HIS A 105      -4.081  30.374 -21.720  1.00  1.13           N  
ATOM   1675  H   HIS A 105      -2.034  31.129 -17.656  1.00  1.13           H  
ATOM   1676  HA  HIS A 105      -3.873  29.971 -17.083  1.00  1.13           H  
ATOM   1677 1HB  HIS A 105      -2.769  27.817 -18.907  1.00  1.13           H  
ATOM   1678 2HB  HIS A 105      -4.402  27.914 -18.318  1.00  1.13           H  
ATOM   1679  HD1 HIS A 105      -5.748  30.242 -19.100  1.00  1.13           H  
ATOM   1680  HD2 HIS A 105      -2.415  29.074 -21.422  1.00  1.13           H  
ATOM   1681  HE1 HIS A 105      -5.947  31.435 -21.202  1.00  1.13           H  
ATOM   1682  N   MET A 106      -2.005  28.796 -15.244  1.00  1.18           N  
ATOM   1683  CA  MET A 106      -1.718  27.974 -14.078  1.00  1.18           C  
ATOM   1684  C   MET A 106      -2.796  28.273 -13.054  1.00  1.18           C  
ATOM   1685  O   MET A 106      -2.559  28.948 -12.048  1.00  1.18           O  
ATOM   1686  CB  MET A 106      -0.333  28.292 -13.543  1.00  1.18           C  
ATOM   1687  CG  MET A 106       0.795  28.027 -14.533  1.00  1.18           C  
ATOM   1688  SD  MET A 106       2.417  28.507 -13.910  1.00  1.18           S  
ATOM   1689  CE  MET A 106       2.816  27.138 -12.828  1.00  1.18           C  
ATOM   1690  H   MET A 106      -1.615  29.736 -15.308  1.00  1.18           H  
ATOM   1691  HA  MET A 106      -1.772  26.919 -14.350  1.00  1.18           H  
ATOM   1692 1HB  MET A 106      -0.288  29.343 -13.255  1.00  1.18           H  
ATOM   1693 2HB  MET A 106      -0.147  27.694 -12.655  1.00  1.18           H  
ATOM   1694 1HG  MET A 106       0.817  26.963 -14.763  1.00  1.18           H  
ATOM   1695 2HG  MET A 106       0.598  28.563 -15.453  1.00  1.18           H  
ATOM   1696 1HE  MET A 106       3.777  27.319 -12.356  1.00  1.18           H  
ATOM   1697 2HE  MET A 106       2.058  27.029 -12.071  1.00  1.18           H  
ATOM   1698 3HE  MET A 106       2.859  26.222 -13.411  1.00  1.18           H  
ATOM   1699  N   TYR A 107      -3.977  27.737 -13.318  1.00  1.23           N  
ATOM   1700  CA  TYR A 107      -5.190  28.112 -12.598  1.00  1.23           C  
ATOM   1701  C   TYR A 107      -5.146  27.871 -11.100  1.00  1.23           C  
ATOM   1702  O   TYR A 107      -5.710  28.651 -10.333  1.00  1.23           O  
ATOM   1703  CB  TYR A 107      -6.399  27.461 -13.250  1.00  1.23           C  
ATOM   1704  CG  TYR A 107      -6.679  28.140 -14.565  1.00  1.23           C  
ATOM   1705  CD1 TYR A 107      -6.750  27.408 -15.731  1.00  1.23           C  
ATOM   1706  CD2 TYR A 107      -6.820  29.528 -14.601  1.00  1.23           C  
ATOM   1707  CE1 TYR A 107      -6.973  28.050 -16.932  1.00  1.23           C  
ATOM   1708  CE2 TYR A 107      -7.039  30.168 -15.801  1.00  1.23           C  
ATOM   1709  CZ  TYR A 107      -7.116  29.430 -16.962  1.00  1.23           C  
ATOM   1710  OH  TYR A 107      -7.324  30.057 -18.157  1.00  1.23           O  
ATOM   1711  H   TYR A 107      -4.026  27.155 -14.157  1.00  1.23           H  
ATOM   1712  HA  TYR A 107      -5.318  29.181 -12.737  1.00  1.23           H  
ATOM   1713 1HB  TYR A 107      -6.209  26.402 -13.430  1.00  1.23           H  
ATOM   1714 2HB  TYR A 107      -7.273  27.553 -12.607  1.00  1.23           H  
ATOM   1715  HD1 TYR A 107      -6.626  26.325 -15.706  1.00  1.23           H  
ATOM   1716  HD2 TYR A 107      -6.752  30.107 -13.680  1.00  1.23           H  
ATOM   1717  HE1 TYR A 107      -7.028  27.472 -17.854  1.00  1.23           H  
ATOM   1718  HE2 TYR A 107      -7.149  31.255 -15.834  1.00  1.23           H  
ATOM   1719  HH  TYR A 107      -7.509  29.402 -18.839  1.00  1.23           H  
ATOM   1720  N   ASP A 108      -4.489  26.813 -10.650  1.00  1.28           N  
ATOM   1721  CA  ASP A 108      -4.440  26.590  -9.207  1.00  1.28           C  
ATOM   1722  C   ASP A 108      -3.769  27.778  -8.495  1.00  1.28           C  
ATOM   1723  O   ASP A 108      -4.143  28.141  -7.378  1.00  1.28           O  
ATOM   1724  CB  ASP A 108      -3.680  25.305  -8.877  1.00  1.28           C  
ATOM   1725  CG  ASP A 108      -4.442  24.034  -9.252  1.00  1.28           C  
ATOM   1726  OD1 ASP A 108      -5.619  24.114  -9.528  1.00  1.28           O  
ATOM   1727  OD2 ASP A 108      -3.833  22.992  -9.259  1.00  1.28           O  
ATOM   1728  H   ASP A 108      -4.030  26.185 -11.295  1.00  1.28           H  
ATOM   1729  HA  ASP A 108      -5.461  26.501  -8.834  1.00  1.28           H  
ATOM   1730 1HB  ASP A 108      -2.724  25.307  -9.400  1.00  1.28           H  
ATOM   1731 2HB  ASP A 108      -3.465  25.280  -7.809  1.00  1.28           H  
ATOM   1732  N   ILE A 109      -2.772  28.379  -9.149  1.00  1.30           N  
ATOM   1733  CA  ILE A 109      -2.020  29.485  -8.579  1.00  1.30           C  
ATOM   1734  C   ILE A 109      -2.830  30.737  -8.646  1.00  1.30           C  
ATOM   1735  O   ILE A 109      -2.821  31.541  -7.712  1.00  1.30           O  
ATOM   1736  CB  ILE A 109      -0.711  29.720  -9.287  1.00  1.30           C  
ATOM   1737  CG1 ILE A 109       0.181  28.566  -9.081  1.00  1.30           C  
ATOM   1738  CG2 ILE A 109      -0.086  31.041  -8.839  1.00  1.30           C  
ATOM   1739  CD1 ILE A 109       1.351  28.697  -9.898  1.00  1.30           C  
ATOM   1740  H   ILE A 109      -2.556  28.098 -10.101  1.00  1.30           H  
ATOM   1741  HA  ILE A 109      -1.811  29.264  -7.534  1.00  1.30           H  
ATOM   1742  HB  ILE A 109      -0.894  29.774 -10.356  1.00  1.30           H  
ATOM   1743 1HG1 ILE A 109       0.462  28.479  -8.041  1.00  1.30           H  
ATOM   1744 2HG1 ILE A 109      -0.340  27.656  -9.373  1.00  1.30           H  
ATOM   1745 1HG2 ILE A 109       0.841  31.203  -9.375  1.00  1.30           H  
ATOM   1746 2HG2 ILE A 109      -0.775  31.852  -9.059  1.00  1.30           H  
ATOM   1747 3HG2 ILE A 109       0.114  31.020  -7.785  1.00  1.30           H  
ATOM   1748 1HD1 ILE A 109       1.985  27.865  -9.772  1.00  1.30           H  
ATOM   1749 2HD1 ILE A 109       1.058  28.782 -10.933  1.00  1.30           H  
ATOM   1750 3HD1 ILE A 109       1.856  29.580  -9.590  1.00  1.30           H  
ATOM   1751  N   VAL A 110      -3.517  30.907  -9.772  1.00  1.30           N  
ATOM   1752  CA  VAL A 110      -4.353  32.072  -9.987  1.00  1.30           C  
ATOM   1753  C   VAL A 110      -5.377  32.151  -8.869  1.00  1.30           C  
ATOM   1754  O   VAL A 110      -5.551  33.204  -8.254  1.00  1.30           O  
ATOM   1755  CB  VAL A 110      -5.088  31.937 -11.342  1.00  1.30           C  
ATOM   1756  CG1 VAL A 110      -6.133  32.999 -11.527  1.00  1.30           C  
ATOM   1757  CG2 VAL A 110      -4.080  32.004 -12.466  1.00  1.30           C  
ATOM   1758  H   VAL A 110      -3.436  30.193 -10.499  1.00  1.30           H  
ATOM   1759  HA  VAL A 110      -3.728  32.961  -9.983  1.00  1.30           H  
ATOM   1760  HB  VAL A 110      -5.599  30.989 -11.356  1.00  1.30           H  
ATOM   1761 1HG1 VAL A 110      -6.638  32.848 -12.481  1.00  1.30           H  
ATOM   1762 2HG1 VAL A 110      -6.852  32.932 -10.722  1.00  1.30           H  
ATOM   1763 3HG1 VAL A 110      -5.674  33.961 -11.528  1.00  1.30           H  
ATOM   1764 1HG2 VAL A 110      -4.591  31.879 -13.415  1.00  1.30           H  
ATOM   1765 2HG2 VAL A 110      -3.582  32.970 -12.444  1.00  1.30           H  
ATOM   1766 3HG2 VAL A 110      -3.350  31.223 -12.347  1.00  1.30           H  
ATOM   1767  N   LYS A 111      -6.000  31.016  -8.543  1.00  1.27           N  
ATOM   1768  CA  LYS A 111      -6.981  30.986  -7.467  1.00  1.27           C  
ATOM   1769  C   LYS A 111      -6.362  31.335  -6.109  1.00  1.27           C  
ATOM   1770  O   LYS A 111      -6.948  32.109  -5.344  1.00  1.27           O  
ATOM   1771  CB  LYS A 111      -7.627  29.606  -7.410  1.00  1.27           C  
ATOM   1772  CG  LYS A 111      -8.555  29.305  -8.583  1.00  1.27           C  
ATOM   1773  CD  LYS A 111      -9.111  27.897  -8.495  1.00  1.27           C  
ATOM   1774  CE  LYS A 111     -10.001  27.573  -9.684  1.00  1.27           C  
ATOM   1775  NZ  LYS A 111     -10.509  26.174  -9.627  1.00  1.27           N  
ATOM   1776  H   LYS A 111      -5.813  30.168  -9.082  1.00  1.27           H  
ATOM   1777  HA  LYS A 111      -7.749  31.725  -7.685  1.00  1.27           H  
ATOM   1778 1HB  LYS A 111      -6.842  28.843  -7.407  1.00  1.27           H  
ATOM   1779 2HB  LYS A 111      -8.192  29.502  -6.486  1.00  1.27           H  
ATOM   1780 1HG  LYS A 111      -9.379  30.016  -8.588  1.00  1.27           H  
ATOM   1781 2HG  LYS A 111      -8.001  29.412  -9.515  1.00  1.27           H  
ATOM   1782 1HD  LYS A 111      -8.279  27.187  -8.474  1.00  1.27           H  
ATOM   1783 2HD  LYS A 111      -9.686  27.787  -7.577  1.00  1.27           H  
ATOM   1784 1HE  LYS A 111     -10.848  28.258  -9.695  1.00  1.27           H  
ATOM   1785 2HE  LYS A 111      -9.427  27.704 -10.603  1.00  1.27           H  
ATOM   1786 1HZ  LYS A 111     -11.093  25.993 -10.432  1.00  1.27           H  
ATOM   1787 2HZ  LYS A 111      -9.722  25.534  -9.628  1.00  1.27           H  
ATOM   1788 3HZ  LYS A 111     -11.049  26.045  -8.784  1.00  1.27           H  
ATOM   1789  N   VAL A 112      -5.154  30.830  -5.822  1.00  1.23           N  
ATOM   1790  CA  VAL A 112      -4.508  31.164  -4.553  1.00  1.23           C  
ATOM   1791  C   VAL A 112      -4.175  32.640  -4.471  1.00  1.23           C  
ATOM   1792  O   VAL A 112      -4.432  33.299  -3.459  1.00  1.23           O  
ATOM   1793  CB  VAL A 112      -3.201  30.378  -4.360  1.00  1.23           C  
ATOM   1794  CG1 VAL A 112      -2.457  30.918  -3.129  1.00  1.23           C  
ATOM   1795  CG2 VAL A 112      -3.514  28.917  -4.174  1.00  1.23           C  
ATOM   1796  H   VAL A 112      -4.703  30.175  -6.465  1.00  1.23           H  
ATOM   1797  HA  VAL A 112      -5.192  30.914  -3.743  1.00  1.23           H  
ATOM   1798  HB  VAL A 112      -2.562  30.514  -5.236  1.00  1.23           H  
ATOM   1799 1HG1 VAL A 112      -1.530  30.367  -2.994  1.00  1.23           H  
ATOM   1800 2HG1 VAL A 112      -2.231  31.976  -3.273  1.00  1.23           H  
ATOM   1801 3HG1 VAL A 112      -3.082  30.797  -2.246  1.00  1.23           H  
ATOM   1802 1HG2 VAL A 112      -2.589  28.360  -4.043  1.00  1.23           H  
ATOM   1803 2HG2 VAL A 112      -4.144  28.791  -3.296  1.00  1.23           H  
ATOM   1804 3HG2 VAL A 112      -4.036  28.548  -5.039  1.00  1.23           H  
ATOM   1805  N   CYS A 113      -3.605  33.164  -5.542  1.00  1.18           N  
ATOM   1806  CA  CYS A 113      -3.217  34.552  -5.573  1.00  1.18           C  
ATOM   1807  C   CYS A 113      -4.425  35.469  -5.448  1.00  1.18           C  
ATOM   1808  O   CYS A 113      -4.382  36.440  -4.694  1.00  1.18           O  
ATOM   1809  CB  CYS A 113      -2.483  34.824  -6.859  1.00  1.18           C  
ATOM   1810  SG  CYS A 113      -0.862  34.075  -6.965  1.00  1.18           S  
ATOM   1811  H   CYS A 113      -3.426  32.577  -6.354  1.00  1.18           H  
ATOM   1812  HA  CYS A 113      -2.543  34.740  -4.738  1.00  1.18           H  
ATOM   1813 1HB  CYS A 113      -3.063  34.396  -7.657  1.00  1.18           H  
ATOM   1814 2HB  CYS A 113      -2.400  35.883  -7.026  1.00  1.18           H  
ATOM   1815  HG  CYS A 113      -1.346  32.819  -7.114  1.00  1.18           H  
ATOM   1816  N   LYS A 114      -5.526  35.140  -6.129  1.00  1.13           N  
ATOM   1817  CA  LYS A 114      -6.726  35.957  -6.021  1.00  1.13           C  
ATOM   1818  C   LYS A 114      -7.274  35.921  -4.601  1.00  1.13           C  
ATOM   1819  O   LYS A 114      -7.715  36.946  -4.073  1.00  1.13           O  
ATOM   1820  CB  LYS A 114      -7.763  35.510  -7.039  1.00  1.13           C  
ATOM   1821  CG  LYS A 114      -7.379  35.912  -8.436  1.00  1.13           C  
ATOM   1822  CD  LYS A 114      -8.253  35.301  -9.490  1.00  1.13           C  
ATOM   1823  CE  LYS A 114      -9.654  35.840  -9.459  1.00  1.13           C  
ATOM   1824  NZ  LYS A 114     -10.415  35.404 -10.650  1.00  1.13           N  
ATOM   1825  H   LYS A 114      -5.527  34.331  -6.751  1.00  1.13           H  
ATOM   1826  HA  LYS A 114      -6.459  36.987  -6.249  1.00  1.13           H  
ATOM   1827 1HB  LYS A 114      -7.851  34.419  -7.012  1.00  1.13           H  
ATOM   1828 2HB  LYS A 114      -8.734  35.934  -6.797  1.00  1.13           H  
ATOM   1829 1HG  LYS A 114      -7.416  36.991  -8.521  1.00  1.13           H  
ATOM   1830 2HG  LYS A 114      -6.363  35.597  -8.605  1.00  1.13           H  
ATOM   1831 1HD  LYS A 114      -7.826  35.479 -10.469  1.00  1.13           H  
ATOM   1832 2HD  LYS A 114      -8.293  34.226  -9.325  1.00  1.13           H  
ATOM   1833 1HE  LYS A 114     -10.155  35.478  -8.565  1.00  1.13           H  
ATOM   1834 2HE  LYS A 114      -9.627  36.930  -9.437  1.00  1.13           H  
ATOM   1835 1HZ  LYS A 114     -11.348  35.779 -10.618  1.00  1.13           H  
ATOM   1836 2HZ  LYS A 114      -9.916  35.785 -11.468  1.00  1.13           H  
ATOM   1837 3HZ  LYS A 114     -10.456  34.398 -10.703  1.00  1.13           H  
ATOM   1838  N   LYS A 115      -7.222  34.750  -3.956  1.00  1.08           N  
ATOM   1839  CA  LYS A 115      -7.683  34.650  -2.581  1.00  1.08           C  
ATOM   1840  C   LYS A 115      -6.864  35.601  -1.720  1.00  1.08           C  
ATOM   1841  O   LYS A 115      -7.423  36.367  -0.933  1.00  1.08           O  
ATOM   1842  CB  LYS A 115      -7.583  33.210  -2.065  1.00  1.08           C  
ATOM   1843  CG  LYS A 115      -8.104  32.987  -0.632  1.00  1.08           C  
ATOM   1844  CD  LYS A 115      -8.054  31.497  -0.259  1.00  1.08           C  
ATOM   1845  CE  LYS A 115      -8.725  31.209   1.095  1.00  1.08           C  
ATOM   1846  NZ  LYS A 115      -7.953  31.749   2.245  1.00  1.08           N  
ATOM   1847  H   LYS A 115      -6.881  33.911  -4.428  1.00  1.08           H  
ATOM   1848  HA  LYS A 115      -8.725  34.964  -2.535  1.00  1.08           H  
ATOM   1849 1HB  LYS A 115      -8.126  32.547  -2.739  1.00  1.08           H  
ATOM   1850 2HB  LYS A 115      -6.540  32.898  -2.082  1.00  1.08           H  
ATOM   1851 1HG  LYS A 115      -7.481  33.551   0.072  1.00  1.08           H  
ATOM   1852 2HG  LYS A 115      -9.128  33.345  -0.551  1.00  1.08           H  
ATOM   1853 1HD  LYS A 115      -8.550  30.913  -1.034  1.00  1.08           H  
ATOM   1854 2HD  LYS A 115      -7.011  31.183  -0.206  1.00  1.08           H  
ATOM   1855 1HE  LYS A 115      -9.716  31.658   1.098  1.00  1.08           H  
ATOM   1856 2HE  LYS A 115      -8.825  30.131   1.216  1.00  1.08           H  
ATOM   1857 1HZ  LYS A 115      -8.423  31.544   3.107  1.00  1.08           H  
ATOM   1858 2HZ  LYS A 115      -7.036  31.344   2.270  1.00  1.08           H  
ATOM   1859 3HZ  LYS A 115      -7.849  32.770   2.170  1.00  1.08           H  
ATOM   1860  N   LYS A 116      -5.541  35.602  -1.912  1.00  1.06           N  
ATOM   1861  CA  LYS A 116      -4.674  36.464  -1.120  1.00  1.06           C  
ATOM   1862  C   LYS A 116      -4.919  37.946  -1.420  1.00  1.06           C  
ATOM   1863  O   LYS A 116      -4.897  38.784  -0.512  1.00  1.06           O  
ATOM   1864  CB  LYS A 116      -3.215  36.069  -1.348  1.00  1.06           C  
ATOM   1865  CG  LYS A 116      -2.867  34.733  -0.738  1.00  1.06           C  
ATOM   1866  CD  LYS A 116      -2.909  34.864   0.766  1.00  1.06           C  
ATOM   1867  CE  LYS A 116      -2.635  33.569   1.491  1.00  1.06           C  
ATOM   1868  NZ  LYS A 116      -2.763  33.764   2.967  1.00  1.06           N  
ATOM   1869  H   LYS A 116      -5.132  34.953  -2.588  1.00  1.06           H  
ATOM   1870  HA  LYS A 116      -4.904  36.297  -0.068  1.00  1.06           H  
ATOM   1871 1HB  LYS A 116      -3.009  36.019  -2.419  1.00  1.06           H  
ATOM   1872 2HB  LYS A 116      -2.564  36.810  -0.903  1.00  1.06           H  
ATOM   1873 1HG  LYS A 116      -3.604  33.991  -1.055  1.00  1.06           H  
ATOM   1874 2HG  LYS A 116      -1.887  34.410  -1.072  1.00  1.06           H  
ATOM   1875 1HD  LYS A 116      -2.177  35.605   1.084  1.00  1.06           H  
ATOM   1876 2HD  LYS A 116      -3.897  35.217   1.059  1.00  1.06           H  
ATOM   1877 1HE  LYS A 116      -3.366  32.828   1.169  1.00  1.06           H  
ATOM   1878 2HE  LYS A 116      -1.634  33.208   1.259  1.00  1.06           H  
ATOM   1879 1HZ  LYS A 116      -2.610  32.899   3.454  1.00  1.06           H  
ATOM   1880 2HZ  LYS A 116      -2.097  34.449   3.278  1.00  1.06           H  
ATOM   1881 3HZ  LYS A 116      -3.722  34.118   3.158  1.00  1.06           H  
ATOM   1882  N   LEU A 117      -5.233  38.280  -2.669  1.00  1.08           N  
ATOM   1883  CA  LEU A 117      -5.548  39.670  -2.971  1.00  1.08           C  
ATOM   1884  C   LEU A 117      -6.809  40.099  -2.219  1.00  1.08           C  
ATOM   1885  O   LEU A 117      -6.898  41.238  -1.733  1.00  1.08           O  
ATOM   1886  CB  LEU A 117      -5.727  39.884  -4.479  1.00  1.08           C  
ATOM   1887  CG  LEU A 117      -4.456  39.791  -5.302  1.00  1.08           C  
ATOM   1888  CD1 LEU A 117      -4.781  39.879  -6.742  1.00  1.08           C  
ATOM   1889  CD2 LEU A 117      -3.521  40.910  -4.913  1.00  1.08           C  
ATOM   1890  H   LEU A 117      -5.220  37.576  -3.407  1.00  1.08           H  
ATOM   1891  HA  LEU A 117      -4.720  40.292  -2.635  1.00  1.08           H  
ATOM   1892 1HB  LEU A 117      -6.411  39.125  -4.848  1.00  1.08           H  
ATOM   1893 2HB  LEU A 117      -6.176  40.857  -4.654  1.00  1.08           H  
ATOM   1894  HG  LEU A 117      -3.988  38.845  -5.124  1.00  1.08           H  
ATOM   1895 1HD1 LEU A 117      -3.858  39.806  -7.314  1.00  1.08           H  
ATOM   1896 2HD1 LEU A 117      -5.453  39.070  -7.006  1.00  1.08           H  
ATOM   1897 3HD1 LEU A 117      -5.262  40.836  -6.947  1.00  1.08           H  
ATOM   1898 1HD2 LEU A 117      -2.624  40.841  -5.510  1.00  1.08           H  
ATOM   1899 2HD2 LEU A 117      -4.006  41.872  -5.104  1.00  1.08           H  
ATOM   1900 3HD2 LEU A 117      -3.273  40.831  -3.856  1.00  1.08           H  
ATOM   1901  N   LYS A 118      -7.782  39.185  -2.101  1.00  1.18           N  
ATOM   1902  CA  LYS A 118      -9.006  39.486  -1.371  1.00  1.18           C  
ATOM   1903  C   LYS A 118      -8.756  39.571   0.141  1.00  1.18           C  
ATOM   1904  O   LYS A 118      -9.258  40.485   0.798  1.00  1.18           O  
ATOM   1905  CB  LYS A 118     -10.094  38.464  -1.699  1.00  1.18           C  
ATOM   1906  CG  LYS A 118     -10.644  38.593  -3.124  1.00  1.18           C  
ATOM   1907  CD  LYS A 118     -11.725  37.562  -3.413  1.00  1.18           C  
ATOM   1908  CE  LYS A 118     -12.278  37.725  -4.826  1.00  1.18           C  
ATOM   1909  NZ  LYS A 118     -13.335  36.721  -5.132  1.00  1.18           N  
ATOM   1910  H   LYS A 118      -7.672  38.272  -2.548  1.00  1.18           H  
ATOM   1911  HA  LYS A 118      -9.364  40.461  -1.699  1.00  1.18           H  
ATOM   1912 1HB  LYS A 118      -9.685  37.458  -1.590  1.00  1.18           H  
ATOM   1913 2HB  LYS A 118     -10.918  38.563  -0.995  1.00  1.18           H  
ATOM   1914 1HG  LYS A 118     -11.050  39.594  -3.267  1.00  1.18           H  
ATOM   1915 2HG  LYS A 118      -9.825  38.449  -3.829  1.00  1.18           H  
ATOM   1916 1HD  LYS A 118     -11.300  36.562  -3.311  1.00  1.18           H  
ATOM   1917 2HD  LYS A 118     -12.537  37.672  -2.696  1.00  1.18           H  
ATOM   1918 1HE  LYS A 118     -12.700  38.725  -4.929  1.00  1.18           H  
ATOM   1919 2HE  LYS A 118     -11.463  37.610  -5.543  1.00  1.18           H  
ATOM   1920 1HZ  LYS A 118     -13.675  36.867  -6.074  1.00  1.18           H  
ATOM   1921 2HZ  LYS A 118     -12.953  35.790  -5.051  1.00  1.18           H  
ATOM   1922 3HZ  LYS A 118     -14.099  36.828  -4.480  1.00  1.18           H  
ATOM   1923  N   GLU A 119      -7.907  38.687   0.687  1.00  1.38           N  
ATOM   1924  CA  GLU A 119      -7.597  38.700   2.128  1.00  1.38           C  
ATOM   1925  C   GLU A 119      -6.956  40.025   2.536  1.00  1.38           C  
ATOM   1926  O   GLU A 119      -7.185  40.529   3.636  1.00  1.38           O  
ATOM   1927  CB  GLU A 119      -6.678  37.533   2.540  1.00  1.38           C  
ATOM   1928  CG  GLU A 119      -7.339  36.136   2.522  1.00  1.38           C  
ATOM   1929  CD  GLU A 119      -6.399  34.987   2.923  1.00  1.38           C  
ATOM   1930  OE1 GLU A 119      -5.232  35.221   3.172  1.00  1.38           O  
ATOM   1931  OE2 GLU A 119      -6.867  33.864   2.975  1.00  1.38           O  
ATOM   1932  H   GLU A 119      -7.514  37.956   0.094  1.00  1.38           H  
ATOM   1933  HA  GLU A 119      -8.532  38.597   2.676  1.00  1.38           H  
ATOM   1934 1HB  GLU A 119      -5.820  37.503   1.868  1.00  1.38           H  
ATOM   1935 2HB  GLU A 119      -6.296  37.711   3.544  1.00  1.38           H  
ATOM   1936 1HG  GLU A 119      -8.187  36.148   3.205  1.00  1.38           H  
ATOM   1937 2HG  GLU A 119      -7.723  35.947   1.526  1.00  1.38           H  
ATOM   1938  N   LYS A 120      -6.188  40.610   1.620  1.00  1.75           N  
ATOM   1939  CA  LYS A 120      -5.511  41.882   1.838  1.00  1.75           C  
ATOM   1940  C   LYS A 120      -6.398  43.088   1.500  1.00  1.75           C  
ATOM   1941  O   LYS A 120      -5.942  44.231   1.561  1.00  1.75           O  
ATOM   1942  CB  LYS A 120      -4.226  41.938   1.015  1.00  1.75           C  
ATOM   1943  CG  LYS A 120      -3.157  40.946   1.443  1.00  1.75           C  
ATOM   1944  CD  LYS A 120      -1.925  41.059   0.568  1.00  1.75           C  
ATOM   1945  CE  LYS A 120      -0.851  40.066   0.993  1.00  1.75           C  
ATOM   1946  NZ  LYS A 120      -0.320  40.377   2.357  1.00  1.75           N  
ATOM   1947  H   LYS A 120      -6.015  40.113   0.744  1.00  1.75           H  
ATOM   1948  HA  LYS A 120      -5.249  41.950   2.893  1.00  1.75           H  
ATOM   1949 1HB  LYS A 120      -4.467  41.716  -0.030  1.00  1.75           H  
ATOM   1950 2HB  LYS A 120      -3.807  42.941   1.054  1.00  1.75           H  
ATOM   1951 1HG  LYS A 120      -2.880  41.133   2.480  1.00  1.75           H  
ATOM   1952 2HG  LYS A 120      -3.554  39.933   1.368  1.00  1.75           H  
ATOM   1953 1HD  LYS A 120      -2.212  40.858  -0.466  1.00  1.75           H  
ATOM   1954 2HD  LYS A 120      -1.524  42.069   0.627  1.00  1.75           H  
ATOM   1955 1HE  LYS A 120      -1.275  39.061   0.996  1.00  1.75           H  
ATOM   1956 2HE  LYS A 120      -0.029  40.100   0.278  1.00  1.75           H  
ATOM   1957 1HZ  LYS A 120       0.388  39.703   2.609  1.00  1.75           H  
ATOM   1958 2HZ  LYS A 120       0.084  41.304   2.359  1.00  1.75           H  
ATOM   1959 3HZ  LYS A 120      -1.074  40.339   3.029  1.00  1.75           H  
ATOM   1960  N   ALA A 121      -7.660  42.833   1.133  1.00  2.34           N  
ATOM   1961  CA  ALA A 121      -8.645  43.848   0.766  1.00  2.34           C  
ATOM   1962  C   ALA A 121      -8.191  44.745  -0.379  1.00  2.34           C  
ATOM   1963  O   ALA A 121      -8.377  45.964  -0.329  1.00  2.34           O  
ATOM   1964  CB  ALA A 121      -8.981  44.708   1.973  1.00  2.34           C  
ATOM   1965  H   ALA A 121      -7.986  41.871   1.111  1.00  2.34           H  
ATOM   1966  HA  ALA A 121      -9.545  43.323   0.441  1.00  2.34           H  
ATOM   1967 1HB  ALA A 121      -9.750  45.427   1.698  1.00  2.34           H  
ATOM   1968 2HB  ALA A 121      -9.347  44.070   2.777  1.00  2.34           H  
ATOM   1969 3HB  ALA A 121      -8.096  45.241   2.310  1.00  2.34           H  
ATOM   1970  N   THR A 122      -7.624  44.145  -1.420  1.00  3.20           N  
ATOM   1971  CA  THR A 122      -7.172  44.898  -2.576  1.00  3.20           C  
ATOM   1972  C   THR A 122      -8.189  44.829  -3.718  1.00  3.20           C  
ATOM   1973  O   THR A 122      -9.208  44.141  -3.617  1.00  3.20           O  
ATOM   1974  CB  THR A 122      -5.791  44.403  -3.023  1.00  3.20           C  
ATOM   1975  OG1 THR A 122      -5.885  43.074  -3.480  1.00  3.20           O  
ATOM   1976  CG2 THR A 122      -4.844  44.426  -1.850  1.00  3.20           C  
ATOM   1977  H   THR A 122      -7.484  43.132  -1.411  1.00  3.20           H  
ATOM   1978  HA  THR A 122      -7.070  45.943  -2.287  1.00  3.20           H  
ATOM   1979  HB  THR A 122      -5.409  45.035  -3.821  1.00  3.20           H  
ATOM   1980  HG1 THR A 122      -6.314  42.529  -2.786  1.00  3.20           H  
ATOM   1981 1HG2 THR A 122      -3.866  44.064  -2.161  1.00  3.20           H  
ATOM   1982 2HG2 THR A 122      -4.755  45.442  -1.471  1.00  3.20           H  
ATOM   1983 3HG2 THR A 122      -5.236  43.785  -1.074  1.00  3.20           H  
ATOM   1984  N   THR A 123      -7.917  45.575  -4.785  1.00  4.32           N  
ATOM   1985  CA  THR A 123      -8.783  45.663  -5.960  1.00  4.32           C  
ATOM   1986  C   THR A 123      -9.032  44.309  -6.622  1.00  4.32           C  
ATOM   1987  O   THR A 123      -8.101  43.535  -6.840  1.00  4.32           O  
ATOM   1988  CB  THR A 123      -8.177  46.638  -6.989  1.00  4.32           C  
ATOM   1989  OG1 THR A 123      -8.024  47.930  -6.381  1.00  4.32           O  
ATOM   1990  CG2 THR A 123      -9.074  46.765  -8.216  1.00  4.32           C  
ATOM   1991  H   THR A 123      -7.058  46.105  -4.785  1.00  4.32           H  
ATOM   1992  HA  THR A 123      -9.748  46.058  -5.641  1.00  4.32           H  
ATOM   1993  HB  THR A 123      -7.197  46.273  -7.299  1.00  4.32           H  
ATOM   1994  HG1 THR A 123      -7.665  48.547  -7.027  1.00  4.32           H  
ATOM   1995 1HG2 THR A 123      -8.624  47.462  -8.920  1.00  4.32           H  
ATOM   1996 2HG2 THR A 123      -9.185  45.796  -8.697  1.00  4.32           H  
ATOM   1997 3HG2 THR A 123     -10.052  47.134  -7.916  1.00  4.32           H  
ATOM   1998  N   GLU A 124     -10.294  44.030  -6.950  1.00  5.57           N  
ATOM   1999  CA  GLU A 124     -10.658  42.775  -7.600  1.00  5.57           C  
ATOM   2000  C   GLU A 124      -9.817  42.560  -8.853  1.00  5.57           C  
ATOM   2001  O   GLU A 124      -9.712  43.441  -9.712  1.00  5.57           O  
ATOM   2002  CB  GLU A 124     -12.146  42.773  -7.976  1.00  5.57           C  
ATOM   2003  CG  GLU A 124     -12.657  41.451  -8.579  1.00  5.57           C  
ATOM   2004  CD  GLU A 124     -14.150  41.479  -8.933  1.00  5.57           C  
ATOM   2005  OE1 GLU A 124     -14.757  42.509  -8.801  1.00  5.57           O  
ATOM   2006  OE2 GLU A 124     -14.675  40.455  -9.334  1.00  5.57           O  
ATOM   2007  H   GLU A 124     -11.012  44.706  -6.736  1.00  5.57           H  
ATOM   2008  HA  GLU A 124     -10.462  41.956  -6.907  1.00  5.57           H  
ATOM   2009 1HB  GLU A 124     -12.745  42.990  -7.091  1.00  5.57           H  
ATOM   2010 2HB  GLU A 124     -12.335  43.564  -8.701  1.00  5.57           H  
ATOM   2011 1HG  GLU A 124     -12.091  41.237  -9.489  1.00  5.57           H  
ATOM   2012 2HG  GLU A 124     -12.469  40.644  -7.872  1.00  5.57           H  
ATOM   2013  N   ALA A 125      -9.251  41.365  -8.988  1.00  6.77           N  
ATOM   2014  CA  ALA A 125      -8.380  41.047 -10.115  1.00  6.77           C  
ATOM   2015  C   ALA A 125      -9.165  40.767 -11.399  1.00  6.77           C  
ATOM   2016  O   ALA A 125      -9.164  39.654 -11.936  1.00  6.77           O  
ATOM   2017  CB  ALA A 125      -7.518  39.859  -9.760  1.00  6.77           C  
ATOM   2018  H   ALA A 125      -9.393  40.679  -8.264  1.00  6.77           H  
ATOM   2019  HA  ALA A 125      -7.739  41.911 -10.294  1.00  6.77           H  
ATOM   2020 1HB  ALA A 125      -6.848  39.663 -10.583  1.00  6.77           H  
ATOM   2021 2HB  ALA A 125      -6.941  40.080  -8.866  1.00  6.77           H  
ATOM   2022 3HB  ALA A 125      -8.147  38.996  -9.584  1.00  6.77           H  
ATOM   2023  N   ASP A 126      -9.777  41.819 -11.932  1.00  7.71           N  
ATOM   2024  CA  ASP A 126     -10.616  41.757 -13.131  1.00  7.71           C  
ATOM   2025  C   ASP A 126      -9.819  41.275 -14.347  1.00  7.71           C  
ATOM   2026  O   ASP A 126     -10.356  40.628 -15.255  1.00  7.71           O  
ATOM   2027  CB  ASP A 126     -11.223  43.130 -13.425  1.00  7.71           C  
ATOM   2028  CG  ASP A 126     -12.412  43.080 -14.390  1.00  7.71           C  
ATOM   2029  OD1 ASP A 126     -13.436  42.532 -14.008  1.00  7.71           O  
ATOM   2030  OD2 ASP A 126     -12.284  43.560 -15.512  1.00  7.71           O  
ATOM   2031  H   ASP A 126      -9.698  42.695 -11.412  1.00  7.71           H  
ATOM   2032  HA  ASP A 126     -11.423  41.049 -12.945  1.00  7.71           H  
ATOM   2033 1HB  ASP A 126     -11.551  43.583 -12.485  1.00  7.71           H  
ATOM   2034 2HB  ASP A 126     -10.456  43.781 -13.845  1.00  7.71           H  
ATOM   2035  N   SER A 127      -8.520  41.566 -14.355  1.00  8.37           N  
ATOM   2036  CA  SER A 127      -7.662  41.172 -15.458  1.00  8.37           C  
ATOM   2037  C   SER A 127      -7.607  39.656 -15.625  1.00  8.37           C  
ATOM   2038  O   SER A 127      -7.293  39.166 -16.709  1.00  8.37           O  
ATOM   2039  CB  SER A 127      -6.257  41.697 -15.245  1.00  8.37           C  
ATOM   2040  OG  SER A 127      -5.650  41.076 -14.141  1.00  8.37           O  
ATOM   2041  H   SER A 127      -8.133  42.081 -13.579  1.00  8.37           H  
ATOM   2042  HA  SER A 127      -8.065  41.604 -16.376  1.00  8.37           H  
ATOM   2043 1HB  SER A 127      -5.666  41.508 -16.141  1.00  8.37           H  
ATOM   2044 2HB  SER A 127      -6.286  42.774 -15.092  1.00  8.37           H  
ATOM   2045  HG  SER A 127      -5.851  40.138 -14.224  1.00  8.37           H  
ATOM   2046  N   THR A 128      -7.947  38.897 -14.577  1.00  8.79           N  
ATOM   2047  CA  THR A 128      -7.876  37.453 -14.696  1.00  8.79           C  
ATOM   2048  C   THR A 128      -9.109  36.922 -15.394  1.00  8.79           C  
ATOM   2049  O   THR A 128      -9.110  35.798 -15.878  1.00  8.79           O  
ATOM   2050  CB  THR A 128      -7.737  36.790 -13.321  1.00  8.79           C  
ATOM   2051  OG1 THR A 128      -8.911  37.055 -12.518  1.00  8.79           O  
ATOM   2052  CG2 THR A 128      -6.551  37.382 -12.639  1.00  8.79           C  
ATOM   2053  H   THR A 128      -8.257  39.311 -13.696  1.00  8.79           H  
ATOM   2054  HA  THR A 128      -7.002  37.193 -15.290  1.00  8.79           H  
ATOM   2055  HB  THR A 128      -7.604  35.713 -13.429  1.00  8.79           H  
ATOM   2056  HG1 THR A 128      -9.095  38.027 -12.527  1.00  8.79           H  
ATOM   2057 1HG2 THR A 128      -6.454  36.940 -11.675  1.00  8.79           H  
ATOM   2058 2HG2 THR A 128      -5.655  37.195 -13.224  1.00  8.79           H  
ATOM   2059 3HG2 THR A 128      -6.699  38.452 -12.537  1.00  8.79           H  
ATOM   2060  N   LYS A 129     -10.165  37.730 -15.475  1.00  9.11           N  
ATOM   2061  CA  LYS A 129     -11.378  37.295 -16.141  1.00  9.11           C  
ATOM   2062  C   LYS A 129     -11.080  37.380 -17.622  1.00  9.11           C  
ATOM   2063  O   LYS A 129     -11.458  36.524 -18.431  1.00  9.11           O  
ATOM   2064  CB  LYS A 129     -12.527  38.230 -15.782  1.00  9.11           C  
ATOM   2065  CG  LYS A 129     -12.920  38.181 -14.328  1.00  9.11           C  
ATOM   2066  CD  LYS A 129     -13.992  39.191 -14.027  1.00  9.11           C  
ATOM   2067  CE  LYS A 129     -14.232  39.298 -12.532  1.00  9.11           C  
ATOM   2068  NZ  LYS A 129     -15.179  40.374 -12.195  1.00  9.11           N  
ATOM   2069  H   LYS A 129     -10.129  38.675 -15.101  1.00  9.11           H  
ATOM   2070  HA  LYS A 129     -11.608  36.262 -15.872  1.00  9.11           H  
ATOM   2071 1HB  LYS A 129     -12.264  39.257 -16.028  1.00  9.11           H  
ATOM   2072 2HB  LYS A 129     -13.402  37.970 -16.373  1.00  9.11           H  
ATOM   2073 1HG  LYS A 129     -13.277  37.184 -14.080  1.00  9.11           H  
ATOM   2074 2HG  LYS A 129     -12.043  38.404 -13.713  1.00  9.11           H  
ATOM   2075 1HD  LYS A 129     -13.675  40.162 -14.406  1.00  9.11           H  
ATOM   2076 2HD  LYS A 129     -14.918  38.911 -14.522  1.00  9.11           H  
ATOM   2077 1HE  LYS A 129     -14.618  38.356 -12.152  1.00  9.11           H  
ATOM   2078 2HE  LYS A 129     -13.279  39.515 -12.040  1.00  9.11           H  
ATOM   2079 1HZ  LYS A 129     -15.261  40.404 -11.157  1.00  9.11           H  
ATOM   2080 2HZ  LYS A 129     -14.806  41.270 -12.541  1.00  9.11           H  
ATOM   2081 3HZ  LYS A 129     -16.074  40.204 -12.610  1.00  9.11           H  
ATOM   2082  N   LYS A 130     -10.348  38.438 -17.964  1.00  9.41           N  
ATOM   2083  CA  LYS A 130      -9.990  38.690 -19.344  1.00  9.41           C  
ATOM   2084  C   LYS A 130      -8.960  37.667 -19.829  1.00  9.41           C  
ATOM   2085  O   LYS A 130      -9.094  37.123 -20.927  1.00  9.41           O  
ATOM   2086  CB  LYS A 130      -9.466  40.116 -19.472  1.00  9.41           C  
ATOM   2087  CG  LYS A 130     -10.558  41.170 -19.231  1.00  9.41           C  
ATOM   2088  CD  LYS A 130     -10.062  42.592 -19.428  1.00  9.41           C  
ATOM   2089  CE  LYS A 130     -11.207  43.601 -19.242  1.00  9.41           C  
ATOM   2090  NZ  LYS A 130     -11.690  43.626 -17.831  1.00  9.41           N  
ATOM   2091  H   LYS A 130     -10.086  39.101 -17.232  1.00  9.41           H  
ATOM   2092  HA  LYS A 130     -10.883  38.588 -19.960  1.00  9.41           H  
ATOM   2093 1HB  LYS A 130      -8.662  40.277 -18.752  1.00  9.41           H  
ATOM   2094 2HB  LYS A 130      -9.052  40.265 -20.468  1.00  9.41           H  
ATOM   2095 1HG  LYS A 130     -11.397  40.987 -19.901  1.00  9.41           H  
ATOM   2096 2HG  LYS A 130     -10.915  41.071 -18.198  1.00  9.41           H  
ATOM   2097 1HD  LYS A 130      -9.283  42.805 -18.695  1.00  9.41           H  
ATOM   2098 2HD  LYS A 130      -9.644  42.703 -20.428  1.00  9.41           H  
ATOM   2099 1HE  LYS A 130     -10.858  44.595 -19.514  1.00  9.41           H  
ATOM   2100 2HE  LYS A 130     -12.036  43.326 -19.893  1.00  9.41           H  
ATOM   2101 1HZ  LYS A 130     -12.442  44.283 -17.697  1.00  9.41           H  
ATOM   2102 2HZ  LYS A 130     -12.025  42.711 -17.554  1.00  9.41           H  
ATOM   2103 3HZ  LYS A 130     -10.936  43.886 -17.211  1.00  9.41           H  
ATOM   2104  N   GLU A 131      -7.959  37.362 -18.990  1.00  9.73           N  
ATOM   2105  CA  GLU A 131      -6.964  36.360 -19.368  1.00  9.73           C  
ATOM   2106  C   GLU A 131      -7.554  34.944 -19.372  1.00  9.73           C  
ATOM   2107  O   GLU A 131      -7.239  34.146 -20.256  1.00  9.73           O  
ATOM   2108  CB  GLU A 131      -5.752  36.407 -18.431  1.00  9.73           C  
ATOM   2109  CG  GLU A 131      -4.832  37.657 -18.558  1.00  9.73           C  
ATOM   2110  CD  GLU A 131      -4.098  37.772 -19.891  1.00  9.73           C  
ATOM   2111  OE1 GLU A 131      -3.456  36.823 -20.278  1.00  9.73           O  
ATOM   2112  OE2 GLU A 131      -4.172  38.810 -20.506  1.00  9.73           O  
ATOM   2113  H   GLU A 131      -7.869  37.854 -18.103  1.00  9.73           H  
ATOM   2114  HA  GLU A 131      -6.623  36.584 -20.378  1.00  9.73           H  
ATOM   2115 1HB  GLU A 131      -6.110  36.378 -17.404  1.00  9.73           H  
ATOM   2116 2HB  GLU A 131      -5.137  35.520 -18.585  1.00  9.73           H  
ATOM   2117 1HG  GLU A 131      -5.442  38.549 -18.424  1.00  9.73           H  
ATOM   2118 2HG  GLU A 131      -4.101  37.630 -17.749  1.00  9.73           H  
ATOM   2119  N   GLU A 132      -8.436  34.628 -18.408  1.00 10.07           N  
ATOM   2120  CA  GLU A 132      -9.051  33.307 -18.367  1.00 10.07           C  
ATOM   2121  C   GLU A 132      -9.828  33.050 -19.636  1.00 10.07           C  
ATOM   2122  O   GLU A 132      -9.772  31.953 -20.192  1.00 10.07           O  
ATOM   2123  CB  GLU A 132      -9.988  33.142 -17.165  1.00 10.07           C  
ATOM   2124  CG  GLU A 132     -10.658  31.759 -17.067  1.00 10.07           C  
ATOM   2125  CD  GLU A 132     -11.536  31.583 -15.837  1.00 10.07           C  
ATOM   2126  OE1 GLU A 132     -11.639  32.495 -15.050  1.00 10.07           O  
ATOM   2127  OE2 GLU A 132     -12.108  30.526 -15.696  1.00 10.07           O  
ATOM   2128  H   GLU A 132      -8.674  35.290 -17.673  1.00 10.07           H  
ATOM   2129  HA  GLU A 132      -8.258  32.561 -18.292  1.00 10.07           H  
ATOM   2130 1HB  GLU A 132      -9.427  33.297 -16.246  1.00 10.07           H  
ATOM   2131 2HB  GLU A 132     -10.770  33.903 -17.206  1.00 10.07           H  
ATOM   2132 1HG  GLU A 132     -11.270  31.613 -17.959  1.00 10.07           H  
ATOM   2133 2HG  GLU A 132      -9.883  30.995 -17.067  1.00 10.07           H  
ATOM   2134  N   ASP A 133     -10.563  34.071 -20.099  1.00 10.39           N  
ATOM   2135  CA  ASP A 133     -11.352  33.932 -21.305  1.00 10.39           C  
ATOM   2136  C   ASP A 133     -12.251  32.721 -21.248  1.00 10.39           C  
ATOM   2137  O   ASP A 133     -12.138  31.833 -22.084  1.00 10.39           O  
ATOM   2138  CB  ASP A 133     -10.488  33.856 -22.571  1.00 10.39           C  
ATOM   2139  CG  ASP A 133     -11.350  33.986 -23.886  1.00 10.39           C  
ATOM   2140  OD1 ASP A 133     -12.417  34.546 -23.834  1.00 10.39           O  
ATOM   2141  OD2 ASP A 133     -10.962  33.458 -24.914  1.00 10.39           O  
ATOM   2142  H   ASP A 133     -10.593  34.954 -19.587  1.00 10.39           H  
ATOM   2143  HA  ASP A 133     -11.983  34.817 -21.390  1.00 10.39           H  
ATOM   2144 1HB  ASP A 133      -9.742  34.660 -22.544  1.00 10.39           H  
ATOM   2145 2HB  ASP A 133      -9.947  32.909 -22.589  1.00 10.39           H  
ATOM   2146  N   ALA A 134     -13.184  32.678 -20.298  1.00 10.65           N  
ATOM   2147  CA  ALA A 134     -14.087  31.531 -20.191  1.00 10.65           C  
ATOM   2148  C   ALA A 134     -14.840  31.313 -21.515  1.00 10.65           C  
ATOM   2149  O   ALA A 134     -15.129  30.173 -21.898  1.00 10.65           O  
ATOM   2150  CB  ALA A 134     -15.068  31.734 -19.054  1.00 10.65           C  
ATOM   2151  H   ALA A 134     -13.243  33.432 -19.628  1.00 10.65           H  
ATOM   2152  HA  ALA A 134     -13.485  30.643 -19.990  1.00 10.65           H  
ATOM   2153 1HB  ALA A 134     -15.716  30.862 -18.973  1.00 10.65           H  
ATOM   2154 2HB  ALA A 134     -14.514  31.865 -18.119  1.00 10.65           H  
ATOM   2155 3HB  ALA A 134     -15.673  32.619 -19.247  1.00 10.65           H  
ATOM   2156  N   SER A 135     -15.078  32.410 -22.258  1.00 10.84           N  
ATOM   2157  CA  SER A 135     -15.749  32.389 -23.563  1.00 10.84           C  
ATOM   2158  C   SER A 135     -14.974  31.505 -24.553  1.00 10.84           C  
ATOM   2159  O   SER A 135     -15.531  31.038 -25.554  1.00 10.84           O  
ATOM   2160  CB  SER A 135     -15.864  33.797 -24.114  1.00 10.84           C  
ATOM   2161  OG  SER A 135     -16.720  34.585 -23.324  1.00 10.84           O  
ATOM   2162  H   SER A 135     -14.782  33.303 -21.893  1.00 10.84           H  
ATOM   2163  HA  SER A 135     -16.748  31.972 -23.434  1.00 10.84           H  
ATOM   2164 1HB  SER A 135     -14.873  34.250 -24.145  1.00 10.84           H  
ATOM   2165 2HB  SER A 135     -16.235  33.760 -25.136  1.00 10.84           H  
ATOM   2166  HG  SER A 135     -16.680  35.469 -23.700  1.00 10.84           H  
ATOM   2167  N   SER A 136     -13.693  31.282 -24.248  1.00 10.97           N  
ATOM   2168  CA  SER A 136     -12.764  30.440 -24.963  1.00 10.97           C  
ATOM   2169  C   SER A 136     -12.631  30.792 -26.436  1.00 10.97           C  
ATOM   2170  O   SER A 136     -12.712  29.921 -27.305  1.00 10.97           O  
ATOM   2171  CB  SER A 136     -13.240  29.010 -24.770  1.00 10.97           C  
ATOM   2172  OG  SER A 136     -13.300  28.670 -23.387  1.00 10.97           O  
ATOM   2173  H   SER A 136     -13.322  31.713 -23.413  1.00 10.97           H  
ATOM   2174  HA  SER A 136     -11.785  30.559 -24.492  1.00 10.97           H  
ATOM   2175 1HB  SER A 136     -14.219  28.877 -25.223  1.00 10.97           H  
ATOM   2176 2HB  SER A 136     -12.556  28.336 -25.277  1.00 10.97           H  
ATOM   2177  HG  SER A 136     -13.986  29.260 -22.958  1.00 10.97           H  
ATOM   2178  N   CYS A 137     -12.422  32.077 -26.721  1.00 11.05           N  
ATOM   2179  CA  CYS A 137     -12.371  32.567 -28.083  1.00 11.05           C  
ATOM   2180  C   CYS A 137     -11.175  32.018 -28.831  1.00 11.05           C  
ATOM   2181  O   CYS A 137     -11.286  31.592 -29.980  1.00 11.05           O  
ATOM   2182  CB  CYS A 137     -12.302  34.087 -28.055  1.00 11.05           C  
ATOM   2183  SG  CYS A 137     -13.815  34.846 -27.427  1.00 11.05           S  
ATOM   2184  H   CYS A 137     -12.259  32.736 -25.955  1.00 11.05           H  
ATOM   2185  HA  CYS A 137     -13.283  32.261 -28.594  1.00 11.05           H  
ATOM   2186 1HB  CYS A 137     -11.475  34.405 -27.415  1.00 11.05           H  
ATOM   2187 2HB  CYS A 137     -12.117  34.465 -29.058  1.00 11.05           H  
ATOM   2188  HG  CYS A 137     -13.543  34.573 -26.132  1.00 11.05           H  
ATOM   2189  N   SER A 138     -10.025  31.957 -28.165  1.00 11.11           N  
ATOM   2190  CA  SER A 138      -8.837  31.454 -28.850  1.00 11.11           C  
ATOM   2191  C   SER A 138      -9.037  30.006 -29.273  1.00 11.11           C  
ATOM   2192  O   SER A 138      -8.656  29.611 -30.378  1.00 11.11           O  
ATOM   2193  CB  SER A 138      -7.611  31.558 -27.963  1.00 11.11           C  
ATOM   2194  OG  SER A 138      -7.272  32.898 -27.713  1.00 11.11           O  
ATOM   2195  H   SER A 138      -9.980  32.294 -27.207  1.00 11.11           H  
ATOM   2196  HA  SER A 138      -8.674  32.052 -29.747  1.00 11.11           H  
ATOM   2197 1HB  SER A 138      -7.801  31.044 -27.019  1.00 11.11           H  
ATOM   2198 2HB  SER A 138      -6.775  31.051 -28.445  1.00 11.11           H  
ATOM   2199  HG  SER A 138      -8.003  33.267 -27.211  1.00 11.11           H  
ATOM   2200  N   ASP A 139      -9.659  29.214 -28.404  1.00 11.17           N  
ATOM   2201  CA  ASP A 139      -9.846  27.813 -28.718  1.00 11.17           C  
ATOM   2202  C   ASP A 139     -10.905  27.631 -29.793  1.00 11.17           C  
ATOM   2203  O   ASP A 139     -10.773  26.759 -30.654  1.00 11.17           O  
ATOM   2204  CB  ASP A 139     -10.181  27.010 -27.472  1.00 11.17           C  
ATOM   2205  CG  ASP A 139      -8.989  26.906 -26.524  1.00 11.17           C  
ATOM   2206  OD1 ASP A 139      -7.904  27.253 -26.927  1.00 11.17           O  
ATOM   2207  OD2 ASP A 139      -9.169  26.472 -25.416  1.00 11.17           O  
ATOM   2208  H   ASP A 139      -9.989  29.592 -27.527  1.00 11.17           H  
ATOM   2209  HA  ASP A 139      -8.904  27.432 -29.109  1.00 11.17           H  
ATOM   2210 1HB  ASP A 139     -11.013  27.486 -26.952  1.00 11.17           H  
ATOM   2211 2HB  ASP A 139     -10.501  26.009 -27.756  1.00 11.17           H  
ATOM   2212  N   LYS A 140     -11.956  28.456 -29.784  1.00 11.29           N  
ATOM   2213  CA  LYS A 140     -12.957  28.314 -30.832  1.00 11.29           C  
ATOM   2214  C   LYS A 140     -12.340  28.620 -32.191  1.00 11.29           C  
ATOM   2215  O   LYS A 140     -12.566  27.893 -33.158  1.00 11.29           O  
ATOM   2216  CB  LYS A 140     -14.155  29.222 -30.574  1.00 11.29           C  
ATOM   2217  CG  LYS A 140     -15.041  28.775 -29.412  1.00 11.29           C  
ATOM   2218  CD  LYS A 140     -16.179  29.750 -29.176  1.00 11.29           C  
ATOM   2219  CE  LYS A 140     -17.046  29.307 -28.013  1.00 11.29           C  
ATOM   2220  NZ  LYS A 140     -18.150  30.266 -27.753  1.00 11.29           N  
ATOM   2221  H   LYS A 140     -12.075  29.157 -29.051  1.00 11.29           H  
ATOM   2222  HA  LYS A 140     -13.304  27.283 -30.841  1.00 11.29           H  
ATOM   2223 1HB  LYS A 140     -13.794  30.229 -30.343  1.00 11.29           H  
ATOM   2224 2HB  LYS A 140     -14.766  29.288 -31.472  1.00 11.29           H  
ATOM   2225 1HG  LYS A 140     -15.457  27.794 -29.634  1.00 11.29           H  
ATOM   2226 2HG  LYS A 140     -14.450  28.695 -28.507  1.00 11.29           H  
ATOM   2227 1HD  LYS A 140     -15.758  30.731 -28.936  1.00 11.29           H  
ATOM   2228 2HD  LYS A 140     -16.788  29.838 -30.071  1.00 11.29           H  
ATOM   2229 1HE  LYS A 140     -17.469  28.329 -28.231  1.00 11.29           H  
ATOM   2230 2HE  LYS A 140     -16.425  29.230 -27.121  1.00 11.29           H  
ATOM   2231 1HZ  LYS A 140     -18.698  29.941 -26.971  1.00 11.29           H  
ATOM   2232 2HZ  LYS A 140     -17.766  31.179 -27.541  1.00 11.29           H  
ATOM   2233 3HZ  LYS A 140     -18.734  30.333 -28.569  1.00 11.29           H  
ATOM   2234  N   VAL A 141     -11.483  29.634 -32.264  1.00 11.50           N  
ATOM   2235  CA  VAL A 141     -10.859  29.951 -33.541  1.00 11.50           C  
ATOM   2236  C   VAL A 141      -9.962  28.818 -34.017  1.00 11.50           C  
ATOM   2237  O   VAL A 141     -10.040  28.400 -35.180  1.00 11.50           O  
ATOM   2238  CB  VAL A 141     -10.045  31.245 -33.445  1.00 11.50           C  
ATOM   2239  CG1 VAL A 141      -9.236  31.444 -34.721  1.00 11.50           C  
ATOM   2240  CG2 VAL A 141     -10.996  32.417 -33.235  1.00 11.50           C  
ATOM   2241  H   VAL A 141     -11.299  30.216 -31.442  1.00 11.50           H  
ATOM   2242  HA  VAL A 141     -11.649  30.099 -34.277  1.00 11.50           H  
ATOM   2243  HB  VAL A 141      -9.349  31.174 -32.603  1.00 11.50           H  
ATOM   2244 1HG1 VAL A 141      -8.655  32.361 -34.642  1.00 11.50           H  
ATOM   2245 2HG1 VAL A 141      -8.558  30.597 -34.855  1.00 11.50           H  
ATOM   2246 3HG1 VAL A 141      -9.910  31.511 -35.574  1.00 11.50           H  
ATOM   2247 1HG2 VAL A 141     -10.424  33.339 -33.157  1.00 11.50           H  
ATOM   2248 2HG2 VAL A 141     -11.682  32.482 -34.078  1.00 11.50           H  
ATOM   2249 3HG2 VAL A 141     -11.562  32.264 -32.323  1.00 11.50           H  
ATOM   2250  N   GLU A 142      -9.135  28.288 -33.116  1.00 11.78           N  
ATOM   2251  CA  GLU A 142      -8.253  27.198 -33.491  1.00 11.78           C  
ATOM   2252  C   GLU A 142      -9.042  25.930 -33.830  1.00 11.78           C  
ATOM   2253  O   GLU A 142      -8.645  25.176 -34.710  1.00 11.78           O  
ATOM   2254  CB  GLU A 142      -7.238  26.935 -32.392  1.00 11.78           C  
ATOM   2255  CG  GLU A 142      -6.194  28.056 -32.201  1.00 11.78           C  
ATOM   2256  CD  GLU A 142      -5.310  28.290 -33.405  1.00 11.78           C  
ATOM   2257  OE1 GLU A 142      -4.750  27.347 -33.899  1.00 11.78           O  
ATOM   2258  OE2 GLU A 142      -5.191  29.420 -33.825  1.00 11.78           O  
ATOM   2259  H   GLU A 142      -9.101  28.664 -32.165  1.00 11.78           H  
ATOM   2260  HA  GLU A 142      -7.707  27.496 -34.386  1.00 11.78           H  
ATOM   2261 1HB  GLU A 142      -7.773  26.831 -31.451  1.00 11.78           H  
ATOM   2262 2HB  GLU A 142      -6.717  26.000 -32.590  1.00 11.78           H  
ATOM   2263 1HG  GLU A 142      -6.723  28.981 -31.981  1.00 11.78           H  
ATOM   2264 2HG  GLU A 142      -5.575  27.815 -31.338  1.00 11.78           H  
ATOM   2265  N   SER A 143     -10.164  25.695 -33.146  1.00 12.13           N  
ATOM   2266  CA  SER A 143     -10.997  24.531 -33.423  1.00 12.13           C  
ATOM   2267  C   SER A 143     -11.600  24.625 -34.824  1.00 12.13           C  
ATOM   2268  O   SER A 143     -11.702  23.629 -35.541  1.00 12.13           O  
ATOM   2269  CB  SER A 143     -12.121  24.438 -32.412  1.00 12.13           C  
ATOM   2270  OG  SER A 143     -11.621  24.218 -31.126  1.00 12.13           O  
ATOM   2271  H   SER A 143     -10.444  26.323 -32.398  1.00 12.13           H  
ATOM   2272  HA  SER A 143     -10.377  23.637 -33.365  1.00 12.13           H  
ATOM   2273 1HB  SER A 143     -12.698  25.359 -32.427  1.00 12.13           H  
ATOM   2274 2HB  SER A 143     -12.791  23.628 -32.690  1.00 12.13           H  
ATOM   2275  HG  SER A 143     -11.124  25.038 -30.907  1.00 12.13           H  
ATOM   2276  N   LEU A 144     -12.018  25.836 -35.201  1.00 12.54           N  
ATOM   2277  CA  LEU A 144     -12.605  26.095 -36.507  1.00 12.54           C  
ATOM   2278  C   LEU A 144     -11.602  26.011 -37.658  1.00 12.54           C  
ATOM   2279  O   LEU A 144     -11.954  25.573 -38.755  1.00 12.54           O  
ATOM   2280  CB  LEU A 144     -13.254  27.481 -36.504  1.00 12.54           C  
ATOM   2281  CG  LEU A 144     -14.513  27.618 -35.640  1.00 12.54           C  
ATOM   2282  CD1 LEU A 144     -14.899  29.086 -35.549  1.00 12.54           C  
ATOM   2283  CD2 LEU A 144     -15.624  26.796 -36.257  1.00 12.54           C  
ATOM   2284  H   LEU A 144     -11.943  26.610 -34.541  1.00 12.54           H  
ATOM   2285  HA  LEU A 144     -13.379  25.351 -36.680  1.00 12.54           H  
ATOM   2286 1HB  LEU A 144     -12.521  28.198 -36.130  1.00 12.54           H  
ATOM   2287 2HB  LEU A 144     -13.510  27.751 -37.525  1.00 12.54           H  
ATOM   2288  HG  LEU A 144     -14.321  27.249 -34.643  1.00 12.54           H  
ATOM   2289 1HD1 LEU A 144     -15.791  29.191 -34.933  1.00 12.54           H  
ATOM   2290 2HD1 LEU A 144     -14.077  29.645 -35.094  1.00 12.54           H  
ATOM   2291 3HD1 LEU A 144     -15.096  29.474 -36.546  1.00 12.54           H  
ATOM   2292 1HD2 LEU A 144     -16.523  26.885 -35.647  1.00 12.54           H  
ATOM   2293 2HD2 LEU A 144     -15.829  27.160 -37.263  1.00 12.54           H  
ATOM   2294 3HD2 LEU A 144     -15.317  25.751 -36.303  1.00 12.54           H  
ATOM   2295  N   SER A 145     -10.361  26.445 -37.435  1.00 12.98           N  
ATOM   2296  CA  SER A 145      -9.385  26.414 -38.517  1.00 12.98           C  
ATOM   2297  C   SER A 145      -8.897  25.020 -38.877  1.00 12.98           C  
ATOM   2298  O   SER A 145      -8.321  24.301 -38.061  1.00 12.98           O  
ATOM   2299  CB  SER A 145      -8.170  27.250 -38.189  1.00 12.98           C  
ATOM   2300  OG  SER A 145      -7.178  27.115 -39.210  1.00 12.98           O  
ATOM   2301  H   SER A 145     -10.112  26.832 -36.523  1.00 12.98           H  
ATOM   2302  HA  SER A 145      -9.861  26.839 -39.401  1.00 12.98           H  
ATOM   2303 1HB  SER A 145      -8.467  28.294 -38.095  1.00 12.98           H  
ATOM   2304 2HB  SER A 145      -7.761  26.937 -37.223  1.00 12.98           H  
ATOM   2305  HG  SER A 145      -6.553  27.834 -39.056  1.00 12.98           H  
ATOM   2306  N   ASP A 146      -8.970  24.718 -40.166  1.00 13.42           N  
ATOM   2307  CA  ASP A 146      -8.509  23.452 -40.724  1.00 13.42           C  
ATOM   2308  C   ASP A 146      -7.000  23.266 -40.577  1.00 13.42           C  
ATOM   2309  O   ASP A 146      -6.485  22.165 -40.776  1.00 13.42           O  
ATOM   2310  CB  ASP A 146      -8.876  23.354 -42.206  1.00 13.42           C  
ATOM   2311  CG  ASP A 146     -10.371  23.150 -42.458  1.00 13.42           C  
ATOM   2312  OD1 ASP A 146     -11.083  22.838 -41.534  1.00 13.42           O  
ATOM   2313  OD2 ASP A 146     -10.783  23.313 -43.581  1.00 13.42           O  
ATOM   2314  H   ASP A 146      -9.425  25.379 -40.780  1.00 13.42           H  
ATOM   2315  HA  ASP A 146      -9.004  22.644 -40.184  1.00 13.42           H  
ATOM   2316 1HB  ASP A 146      -8.558  24.263 -42.715  1.00 13.42           H  
ATOM   2317 2HB  ASP A 146      -8.332  22.523 -42.657  1.00 13.42           H  
ATOM   2318  N   GLY A 147      -6.278  24.357 -40.304  1.00 13.82           N  
ATOM   2319  CA  GLY A 147      -4.832  24.306 -40.187  1.00 13.82           C  
ATOM   2320  C   GLY A 147      -4.324  23.360 -39.096  1.00 13.82           C  
ATOM   2321  O   GLY A 147      -3.232  22.803 -39.234  1.00 13.82           O  
ATOM   2322  H   GLY A 147      -6.743  25.245 -40.107  1.00 13.82           H  
ATOM   2323 1HA  GLY A 147      -4.410  24.007 -41.146  1.00 13.82           H  
ATOM   2324 2HA  GLY A 147      -4.465  25.311 -39.986  1.00 13.82           H  
ATOM   2325  N   SER A 148      -5.071  23.203 -37.993  1.00 14.15           N  
ATOM   2326  CA  SER A 148      -4.588  22.331 -36.920  1.00 14.15           C  
ATOM   2327  C   SER A 148      -5.632  21.932 -35.879  1.00 14.15           C  
ATOM   2328  O   SER A 148      -6.650  22.592 -35.708  1.00 14.15           O  
ATOM   2329  CB  SER A 148      -3.423  22.994 -36.202  1.00 14.15           C  
ATOM   2330  OG  SER A 148      -3.836  24.158 -35.553  1.00 14.15           O  
ATOM   2331  H   SER A 148      -5.991  23.651 -37.929  1.00 14.15           H  
ATOM   2332  HA  SER A 148      -4.224  21.413 -37.384  1.00 14.15           H  
ATOM   2333 1HB  SER A 148      -3.023  22.297 -35.465  1.00 14.15           H  
ATOM   2334 2HB  SER A 148      -2.619  23.223 -36.892  1.00 14.15           H  
ATOM   2335  HG  SER A 148      -4.666  23.944 -35.115  1.00 14.15           H  
ATOM   2336  N   SER A 149      -5.319  20.873 -35.131  1.00 14.37           N  
ATOM   2337  CA  SER A 149      -6.110  20.443 -33.978  1.00 14.37           C  
ATOM   2338  C   SER A 149      -5.499  20.919 -32.666  1.00 14.37           C  
ATOM   2339  O   SER A 149      -4.271  20.999 -32.538  1.00 14.37           O  
ATOM   2340  CB  SER A 149      -6.247  18.938 -33.923  1.00 14.37           C  
ATOM   2341  OG  SER A 149      -6.917  18.557 -32.741  1.00 14.37           O  
ATOM   2342  H   SER A 149      -4.481  20.360 -35.360  1.00 14.37           H  
ATOM   2343  HA  SER A 149      -7.107  20.878 -34.064  1.00 14.37           H  
ATOM   2344 1HB  SER A 149      -6.802  18.587 -34.790  1.00 14.37           H  
ATOM   2345 2HB  SER A 149      -5.261  18.478 -33.951  1.00 14.37           H  
ATOM   2346  HG  SER A 149      -6.954  17.588 -32.753  1.00 14.37           H  
ATOM   2347  N   LEU A 150      -6.357  21.163 -31.676  1.00 14.51           N  
ATOM   2348  CA  LEU A 150      -5.927  21.515 -30.322  1.00 14.51           C  
ATOM   2349  C   LEU A 150      -5.520  20.311 -29.467  1.00 14.51           C  
ATOM   2350  O   LEU A 150      -4.984  20.519 -28.378  1.00 14.51           O  
ATOM   2351  CB  LEU A 150      -7.031  22.295 -29.608  1.00 14.51           C  
ATOM   2352  CG  LEU A 150      -7.301  23.686 -30.159  1.00 14.51           C  
ATOM   2353  CD1 LEU A 150      -8.526  24.268 -29.506  1.00 14.51           C  
ATOM   2354  CD2 LEU A 150      -6.079  24.556 -29.841  1.00 14.51           C  
ATOM   2355  H   LEU A 150      -7.346  21.085 -31.871  1.00 14.51           H  
ATOM   2356  HA  LEU A 150      -5.067  22.168 -30.408  1.00 14.51           H  
ATOM   2357 1HB  LEU A 150      -7.957  21.722 -29.665  1.00 14.51           H  
ATOM   2358 2HB  LEU A 150      -6.757  22.400 -28.558  1.00 14.51           H  
ATOM   2359  HG  LEU A 150      -7.470  23.644 -31.239  1.00 14.51           H  
ATOM   2360 1HD1 LEU A 150      -8.700  25.257 -29.901  1.00 14.51           H  
ATOM   2361 2HD1 LEU A 150      -9.390  23.640 -29.721  1.00 14.51           H  
ATOM   2362 3HD1 LEU A 150      -8.379  24.328 -28.428  1.00 14.51           H  
ATOM   2363 1HD2 LEU A 150      -6.232  25.560 -30.199  1.00 14.51           H  
ATOM   2364 2HD2 LEU A 150      -5.933  24.588 -28.759  1.00 14.51           H  
ATOM   2365 3HD2 LEU A 150      -5.194  24.135 -30.316  1.00 14.51           H  
ATOM   2366  N   GLU A 151      -5.769  19.091 -29.985  1.00 14.58           N  
ATOM   2367  CA  GLU A 151      -5.470  17.783 -29.371  1.00 14.58           C  
ATOM   2368  C   GLU A 151      -6.749  16.964 -29.196  1.00 14.58           C  
ATOM   2369  O   GLU A 151      -7.012  16.054 -29.980  1.00 14.58           O  
ATOM   2370  OXT GLU A 151      -7.596  17.324 -28.378  1.00 14.58           O  
ATOM   2371  CB  GLU A 151      -4.713  17.889 -28.032  1.00 14.58           C  
ATOM   2372  CG  GLU A 151      -4.300  16.551 -27.418  1.00 14.58           C  
ATOM   2373  CD  GLU A 151      -3.435  16.729 -26.184  1.00 14.58           C  
ATOM   2374  OE1 GLU A 151      -3.156  17.859 -25.847  1.00 14.58           O  
ATOM   2375  OE2 GLU A 151      -3.052  15.748 -25.591  1.00 14.58           O  
ATOM   2376  H   GLU A 151      -6.200  19.060 -30.907  1.00 14.58           H  
ATOM   2377  HA  GLU A 151      -4.824  17.232 -30.055  1.00 14.58           H  
ATOM   2378 1HB  GLU A 151      -3.789  18.452 -28.166  1.00 14.58           H  
ATOM   2379 2HB  GLU A 151      -5.330  18.392 -27.286  1.00 14.58           H  
ATOM   2380 1HG  GLU A 151      -5.195  15.993 -27.145  1.00 14.58           H  
ATOM   2381 2HG  GLU A 151      -3.754  15.972 -28.161  1.00 14.58           H  
TER    2382
ENDMDL

REMARK ID 619556 MODEL 3 2024-06-01_00000073_1_19
PFRMAT TS
TARGET 2024-06-01_00000073_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.949   1.668  -1.813  1.00 10.87           N  
ATOM      2  CA  MET A   1       0.474   1.806  -1.527  1.00 10.87           C  
ATOM      3  C   MET A   1       0.740   2.897  -0.510  1.00 10.87           C  
ATOM      4  O   MET A   1       0.036   3.907  -0.465  1.00 10.87           O  
ATOM      5  CB  MET A   1       1.246   2.137  -2.798  1.00 10.87           C  
ATOM      6  CG  MET A   1       1.292   1.053  -3.845  1.00 10.87           C  
ATOM      7  SD  MET A   1       2.208   1.588  -5.300  1.00 10.87           S  
ATOM      8  CE  MET A   1       3.864   1.648  -4.619  1.00 10.87           C  
ATOM      9 1H   MET A   1      -1.138   0.735  -2.151  1.00 10.87           H  
ATOM     10 2H   MET A   1      -1.472   1.830  -0.964  1.00 10.87           H  
ATOM     11 3H   MET A   1      -1.222   2.343  -2.512  1.00 10.87           H  
ATOM     12  HA  MET A   1       0.840   0.866  -1.113  1.00 10.87           H  
ATOM     13 1HB  MET A   1       0.791   3.004  -3.265  1.00 10.87           H  
ATOM     14 2HB  MET A   1       2.273   2.408  -2.537  1.00 10.87           H  
ATOM     15 1HG  MET A   1       1.774   0.167  -3.437  1.00 10.87           H  
ATOM     16 2HG  MET A   1       0.279   0.787  -4.150  1.00 10.87           H  
ATOM     17 1HE  MET A   1       4.565   1.970  -5.390  1.00 10.87           H  
ATOM     18 2HE  MET A   1       3.891   2.352  -3.785  1.00 10.87           H  
ATOM     19 3HE  MET A   1       4.147   0.657  -4.263  1.00 10.87           H  
ATOM     20  N   GLU A   2       1.774   2.696   0.295  1.00  7.42           N  
ATOM     21  CA  GLU A   2       2.190   3.692   1.274  1.00  7.42           C  
ATOM     22  C   GLU A   2       3.446   4.378   0.777  1.00  7.42           C  
ATOM     23  O   GLU A   2       4.276   3.748   0.122  1.00  7.42           O  
ATOM     24  CB  GLU A   2       2.440   3.053   2.643  1.00  7.42           C  
ATOM     25  CG  GLU A   2       1.189   2.451   3.288  1.00  7.42           C  
ATOM     26  CD  GLU A   2       1.435   1.842   4.662  1.00  7.42           C  
ATOM     27  OE1 GLU A   2       2.563   1.815   5.093  1.00  7.42           O  
ATOM     28  OE2 GLU A   2       0.484   1.410   5.272  1.00  7.42           O  
ATOM     29  H   GLU A   2       2.307   1.840   0.222  1.00  7.42           H  
ATOM     30  HA  GLU A   2       1.408   4.444   1.375  1.00  7.42           H  
ATOM     31 1HB  GLU A   2       3.189   2.266   2.548  1.00  7.42           H  
ATOM     32 2HB  GLU A   2       2.843   3.804   3.325  1.00  7.42           H  
ATOM     33 1HG  GLU A   2       0.437   3.233   3.380  1.00  7.42           H  
ATOM     34 2HG  GLU A   2       0.792   1.684   2.625  1.00  7.42           H  
ATOM     35  N   PHE A   3       3.598   5.656   1.111  1.00  4.95           N  
ATOM     36  CA  PHE A   3       4.776   6.420   0.715  1.00  4.95           C  
ATOM     37  C   PHE A   3       5.394   7.188   1.898  1.00  4.95           C  
ATOM     38  O   PHE A   3       5.204   8.408   2.005  1.00  4.95           O  
ATOM     39  CB  PHE A   3       4.380   7.369  -0.413  1.00  4.95           C  
ATOM     40  CG  PHE A   3       3.805   6.632  -1.601  1.00  4.95           C  
ATOM     41  CD1 PHE A   3       2.430   6.478  -1.744  1.00  4.95           C  
ATOM     42  CD2 PHE A   3       4.632   6.075  -2.562  1.00  4.95           C  
ATOM     43  CE1 PHE A   3       1.906   5.791  -2.817  1.00  4.95           C  
ATOM     44  CE2 PHE A   3       4.104   5.389  -3.636  1.00  4.95           C  
ATOM     45  CZ  PHE A   3       2.742   5.249  -3.762  1.00  4.95           C  
ATOM     46  H   PHE A   3       2.871   6.109   1.648  1.00  4.95           H  
ATOM     47  HA  PHE A   3       5.521   5.731   0.317  1.00  4.95           H  
ATOM     48 1HB  PHE A   3       3.645   8.091  -0.060  1.00  4.95           H  
ATOM     49 2HB  PHE A   3       5.256   7.923  -0.749  1.00  4.95           H  
ATOM     50  HD1 PHE A   3       1.762   6.901  -0.994  1.00  4.95           H  
ATOM     51  HD2 PHE A   3       5.712   6.181  -2.460  1.00  4.95           H  
ATOM     52  HE1 PHE A   3       0.826   5.676  -2.911  1.00  4.95           H  
ATOM     53  HE2 PHE A   3       4.765   4.954  -4.384  1.00  4.95           H  
ATOM     54  HZ  PHE A   3       2.328   4.706  -4.609  1.00  4.95           H  
ATOM     55  N   PRO A   4       6.092   6.501   2.824  1.00  3.37           N  
ATOM     56  CA  PRO A   4       6.615   7.052   4.052  1.00  3.37           C  
ATOM     57  C   PRO A   4       7.486   8.248   3.773  1.00  3.37           C  
ATOM     58  O   PRO A   4       8.240   8.259   2.797  1.00  3.37           O  
ATOM     59  CB  PRO A   4       7.461   5.906   4.612  1.00  3.37           C  
ATOM     60  CG  PRO A   4       6.842   4.664   4.036  1.00  3.37           C  
ATOM     61  CD  PRO A   4       6.420   5.064   2.639  1.00  3.37           C  
ATOM     62  HA  PRO A   4       5.784   7.313   4.726  1.00  3.37           H  
ATOM     63 1HB  PRO A   4       8.515   6.045   4.318  1.00  3.37           H  
ATOM     64 2HB  PRO A   4       7.438   5.932   5.712  1.00  3.37           H  
ATOM     65 1HG  PRO A   4       7.570   3.839   4.039  1.00  3.37           H  
ATOM     66 2HG  PRO A   4       5.991   4.338   4.655  1.00  3.37           H  
ATOM     67 1HD  PRO A   4       7.243   4.939   1.921  1.00  3.37           H  
ATOM     68 2HD  PRO A   4       5.564   4.463   2.388  1.00  3.37           H  
ATOM     69  N   ASP A   5       7.351   9.255   4.626  1.00  2.42           N  
ATOM     70  CA  ASP A   5       8.096  10.511   4.578  1.00  2.42           C  
ATOM     71  C   ASP A   5       7.824  11.389   3.345  1.00  2.42           C  
ATOM     72  O   ASP A   5       8.434  12.453   3.213  1.00  2.42           O  
ATOM     73  CB  ASP A   5       9.601  10.224   4.683  1.00  2.42           C  
ATOM     74  CG  ASP A   5       9.973   9.542   6.008  1.00  2.42           C  
ATOM     75  OD1 ASP A   5       9.465   9.953   7.028  1.00  2.42           O  
ATOM     76  OD2 ASP A   5      10.736   8.606   5.988  1.00  2.42           O  
ATOM     77  H   ASP A   5       6.687   9.139   5.378  1.00  2.42           H  
ATOM     78  HA  ASP A   5       7.813  11.090   5.457  1.00  2.42           H  
ATOM     79 1HB  ASP A   5       9.940   9.609   3.852  1.00  2.42           H  
ATOM     80 2HB  ASP A   5      10.149  11.166   4.616  1.00  2.42           H  
ATOM     81  N   HIS A   6       6.857  11.024   2.493  1.00  1.87           N  
ATOM     82  CA  HIS A   6       6.590  11.827   1.302  1.00  1.87           C  
ATOM     83  C   HIS A   6       6.217  13.261   1.648  1.00  1.87           C  
ATOM     84  O   HIS A   6       6.798  14.196   1.094  1.00  1.87           O  
ATOM     85  CB  HIS A   6       5.493  11.188   0.452  1.00  1.87           C  
ATOM     86  CG  HIS A   6       5.184  11.912  -0.832  1.00  1.87           C  
ATOM     87  ND1 HIS A   6       6.025  11.872  -1.933  1.00  1.87           N  
ATOM     88  CD2 HIS A   6       4.127  12.669  -1.198  1.00  1.87           C  
ATOM     89  CE1 HIS A   6       5.494  12.580  -2.914  1.00  1.87           C  
ATOM     90  NE2 HIS A   6       4.345  13.068  -2.498  1.00  1.87           N  
ATOM     91  H   HIS A   6       6.347  10.145   2.612  1.00  1.87           H  
ATOM     92  HA  HIS A   6       7.492  11.866   0.692  1.00  1.87           H  
ATOM     93 1HB  HIS A   6       5.794  10.175   0.198  1.00  1.87           H  
ATOM     94 2HB  HIS A   6       4.577  11.114   1.036  1.00  1.87           H  
ATOM     95  HD2 HIS A   6       3.263  12.914  -0.578  1.00  1.87           H  
ATOM     96  HE1 HIS A   6       5.930  12.732  -3.901  1.00  1.87           H  
ATOM     97  HE2 HIS A   6       3.720  13.648  -3.040  1.00  1.87           H  
ATOM     98  N   SER A   7       5.275  13.446   2.577  1.00  1.56           N  
ATOM     99  CA  SER A   7       4.850  14.793   2.939  1.00  1.56           C  
ATOM    100  C   SER A   7       6.020  15.611   3.472  1.00  1.56           C  
ATOM    101  O   SER A   7       6.131  16.807   3.195  1.00  1.56           O  
ATOM    102  CB  SER A   7       3.751  14.744   3.979  1.00  1.56           C  
ATOM    103  OG  SER A   7       2.581  14.168   3.459  1.00  1.56           O  
ATOM    104  H   SER A   7       4.842  12.643   3.011  1.00  1.56           H  
ATOM    105  HA  SER A   7       4.467  15.285   2.046  1.00  1.56           H  
ATOM    106 1HB  SER A   7       4.092  14.170   4.839  1.00  1.56           H  
ATOM    107 2HB  SER A   7       3.539  15.755   4.327  1.00  1.56           H  
ATOM    108  HG  SER A   7       1.930  14.205   4.167  1.00  1.56           H  
ATOM    109  N   ARG A   8       6.896  14.974   4.251  1.00  1.36           N  
ATOM    110  CA  ARG A   8       8.028  15.694   4.809  1.00  1.36           C  
ATOM    111  C   ARG A   8       8.961  16.137   3.698  1.00  1.36           C  
ATOM    112  O   ARG A   8       9.486  17.252   3.732  1.00  1.36           O  
ATOM    113  CB  ARG A   8       8.776  14.840   5.810  1.00  1.36           C  
ATOM    114  CG  ARG A   8       8.023  14.588   7.107  1.00  1.36           C  
ATOM    115  CD  ARG A   8       8.775  13.686   8.023  1.00  1.36           C  
ATOM    116  NE  ARG A   8       8.059  13.466   9.274  1.00  1.36           N  
ATOM    117  CZ  ARG A   8       8.422  12.571  10.213  1.00  1.36           C  
ATOM    118  NH1 ARG A   8       9.487  11.825  10.029  1.00  1.36           N  
ATOM    119  NH2 ARG A   8       7.704  12.446  11.320  1.00  1.36           N  
ATOM    120  H   ARG A   8       6.782  13.988   4.435  1.00  1.36           H  
ATOM    121  HA  ARG A   8       7.657  16.580   5.324  1.00  1.36           H  
ATOM    122 1HB  ARG A   8       9.006  13.873   5.362  1.00  1.36           H  
ATOM    123 2HB  ARG A   8       9.724  15.317   6.057  1.00  1.36           H  
ATOM    124 1HG  ARG A   8       7.849  15.535   7.618  1.00  1.36           H  
ATOM    125 2HG  ARG A   8       7.067  14.116   6.877  1.00  1.36           H  
ATOM    126 1HD  ARG A   8       8.925  12.714   7.540  1.00  1.36           H  
ATOM    127 2HD  ARG A   8       9.742  14.127   8.257  1.00  1.36           H  
ATOM    128  HE  ARG A   8       7.234  14.022   9.448  1.00  1.36           H  
ATOM    129 1HH1 ARG A   8      10.036  11.924   9.180  1.00  1.36           H  
ATOM    130 2HH1 ARG A   8       9.759  11.151  10.727  1.00  1.36           H  
ATOM    131 1HH2 ARG A   8       6.885  13.021  11.459  1.00  1.36           H  
ATOM    132 2HH2 ARG A   8       7.976  11.776  12.023  1.00  1.36           H  
ATOM    133  N   HIS A   9       9.125  15.297   2.676  1.00  1.23           N  
ATOM    134  CA  HIS A   9      10.002  15.665   1.581  1.00  1.23           C  
ATOM    135  C   HIS A   9       9.375  16.808   0.792  1.00  1.23           C  
ATOM    136  O   HIS A   9      10.076  17.708   0.319  1.00  1.23           O  
ATOM    137  CB  HIS A   9      10.318  14.473   0.680  1.00  1.23           C  
ATOM    138  CG  HIS A   9      11.208  13.444   1.344  1.00  1.23           C  
ATOM    139  ND1 HIS A   9      12.462  13.751   1.856  1.00  1.23           N  
ATOM    140  CD2 HIS A   9      11.030  12.121   1.563  1.00  1.23           C  
ATOM    141  CE1 HIS A   9      13.002  12.661   2.365  1.00  1.23           C  
ATOM    142  NE2 HIS A   9      12.161  11.658   2.198  1.00  1.23           N  
ATOM    143  H   HIS A   9       8.677  14.379   2.685  1.00  1.23           H  
ATOM    144  HA  HIS A   9      10.946  16.023   1.980  1.00  1.23           H  
ATOM    145 1HB  HIS A   9       9.384  13.984   0.393  1.00  1.23           H  
ATOM    146 2HB  HIS A   9      10.803  14.820  -0.230  1.00  1.23           H  
ATOM    147  HD1 HIS A   9      12.906  14.670   1.890  1.00  1.23           H  
ATOM    148  HD2 HIS A   9      10.210  11.437   1.335  1.00  1.23           H  
ATOM    149  HE1 HIS A   9      13.992  12.699   2.819  1.00  1.23           H  
ATOM    150  N   LEU A  10       8.046  16.805   0.659  1.00  1.15           N  
ATOM    151  CA  LEU A  10       7.412  17.903  -0.051  1.00  1.15           C  
ATOM    152  C   LEU A  10       7.649  19.204   0.714  1.00  1.15           C  
ATOM    153  O   LEU A  10       7.954  20.236   0.109  1.00  1.15           O  
ATOM    154  CB  LEU A  10       5.909  17.670  -0.199  1.00  1.15           C  
ATOM    155  CG  LEU A  10       5.490  16.528  -1.122  1.00  1.15           C  
ATOM    156  CD1 LEU A  10       3.983  16.367  -1.033  1.00  1.15           C  
ATOM    157  CD2 LEU A  10       5.944  16.820  -2.536  1.00  1.15           C  
ATOM    158  H   LEU A  10       7.497  16.029   1.029  1.00  1.15           H  
ATOM    159  HA  LEU A  10       7.858  17.989  -1.038  1.00  1.15           H  
ATOM    160 1HB  LEU A  10       5.498  17.463   0.786  1.00  1.15           H  
ATOM    161 2HB  LEU A  10       5.454  18.586  -0.571  1.00  1.15           H  
ATOM    162  HG  LEU A  10       5.948  15.597  -0.788  1.00  1.15           H  
ATOM    163 1HD1 LEU A  10       3.660  15.561  -1.670  1.00  1.15           H  
ATOM    164 2HD1 LEU A  10       3.700  16.150  -0.008  1.00  1.15           H  
ATOM    165 3HD1 LEU A  10       3.504  17.289  -1.353  1.00  1.15           H  
ATOM    166 1HD2 LEU A  10       5.645  15.999  -3.187  1.00  1.15           H  
ATOM    167 2HD2 LEU A  10       5.488  17.746  -2.883  1.00  1.15           H  
ATOM    168 3HD2 LEU A  10       7.030  16.919  -2.552  1.00  1.15           H  
ATOM    169  N   LEU A  11       7.580  19.149   2.049  1.00  1.09           N  
ATOM    170  CA  LEU A  11       7.835  20.343   2.848  1.00  1.09           C  
ATOM    171  C   LEU A  11       9.275  20.815   2.690  1.00  1.09           C  
ATOM    172  O   LEU A  11       9.530  22.015   2.550  1.00  1.09           O  
ATOM    173  CB  LEU A  11       7.536  20.080   4.326  1.00  1.09           C  
ATOM    174  CG  LEU A  11       6.067  19.913   4.696  1.00  1.09           C  
ATOM    175  CD1 LEU A  11       5.966  19.493   6.158  1.00  1.09           C  
ATOM    176  CD2 LEU A  11       5.336  21.231   4.456  1.00  1.09           C  
ATOM    177  H   LEU A  11       7.309  18.276   2.507  1.00  1.09           H  
ATOM    178  HA  LEU A  11       7.177  21.134   2.503  1.00  1.09           H  
ATOM    179 1HB  LEU A  11       8.045  19.167   4.616  1.00  1.09           H  
ATOM    180 2HB  LEU A  11       7.945  20.888   4.919  1.00  1.09           H  
ATOM    181  HG  LEU A  11       5.622  19.133   4.081  1.00  1.09           H  
ATOM    182 1HD1 LEU A  11       4.921  19.367   6.429  1.00  1.09           H  
ATOM    183 2HD1 LEU A  11       6.495  18.554   6.301  1.00  1.09           H  
ATOM    184 3HD1 LEU A  11       6.416  20.263   6.785  1.00  1.09           H  
ATOM    185 1HD2 LEU A  11       4.285  21.117   4.715  1.00  1.09           H  
ATOM    186 2HD2 LEU A  11       5.777  22.012   5.075  1.00  1.09           H  
ATOM    187 3HD2 LEU A  11       5.423  21.507   3.411  1.00  1.09           H  
ATOM    188  N   GLN A  12      10.221  19.871   2.629  1.00  1.04           N  
ATOM    189  CA  GLN A  12      11.624  20.234   2.460  1.00  1.04           C  
ATOM    190  C   GLN A  12      11.814  20.938   1.126  1.00  1.04           C  
ATOM    191  O   GLN A  12      12.537  21.939   1.040  1.00  1.04           O  
ATOM    192  CB  GLN A  12      12.508  18.980   2.477  1.00  1.04           C  
ATOM    193  CG  GLN A  12      12.634  18.281   3.819  1.00  1.04           C  
ATOM    194  CD  GLN A  12      13.312  16.904   3.690  1.00  1.04           C  
ATOM    195  OE1 GLN A  12      13.418  16.349   2.576  1.00  1.04           O  
ATOM    196  NE2 GLN A  12      13.765  16.355   4.815  1.00  1.04           N  
ATOM    197  H   GLN A  12       9.961  18.893   2.759  1.00  1.04           H  
ATOM    198  HA  GLN A  12      11.915  20.909   3.263  1.00  1.04           H  
ATOM    199 1HB  GLN A  12      12.117  18.259   1.766  1.00  1.04           H  
ATOM    200 2HB  GLN A  12      13.509  19.245   2.144  1.00  1.04           H  
ATOM    201 1HG  GLN A  12      13.243  18.902   4.475  1.00  1.04           H  
ATOM    202 2HG  GLN A  12      11.653  18.151   4.249  1.00  1.04           H  
ATOM    203 1HE2 GLN A  12      14.217  15.463   4.798  1.00  1.04           H  
ATOM    204 2HE2 GLN A  12      13.656  16.839   5.685  1.00  1.04           H  
ATOM    205  N   CYS A  13      11.122  20.446   0.095  1.00  1.00           N  
ATOM    206  CA  CYS A  13      11.224  21.025  -1.230  1.00  1.00           C  
ATOM    207  C   CYS A  13      10.666  22.441  -1.220  1.00  1.00           C  
ATOM    208  O   CYS A  13      11.298  23.366  -1.727  1.00  1.00           O  
ATOM    209  CB  CYS A  13      10.438  20.177  -2.229  1.00  1.00           C  
ATOM    210  SG  CYS A  13      11.131  18.535  -2.498  1.00  1.00           S  
ATOM    211  H   CYS A  13      10.546  19.613   0.231  1.00  1.00           H  
ATOM    212  HA  CYS A  13      12.274  21.055  -1.522  1.00  1.00           H  
ATOM    213 1HB  CYS A  13       9.416  20.059  -1.887  1.00  1.00           H  
ATOM    214 2HB  CYS A  13      10.402  20.693  -3.187  1.00  1.00           H  
ATOM    215  HG  CYS A  13      10.828  18.078  -1.256  1.00  1.00           H  
ATOM    216  N   LEU A  14       9.515  22.631  -0.567  1.00  0.96           N  
ATOM    217  CA  LEU A  14       8.906  23.954  -0.505  1.00  0.96           C  
ATOM    218  C   LEU A  14       9.782  24.941   0.248  1.00  0.96           C  
ATOM    219  O   LEU A  14       9.915  26.100  -0.161  1.00  0.96           O  
ATOM    220  CB  LEU A  14       7.542  23.865   0.182  1.00  0.96           C  
ATOM    221  CG  LEU A  14       6.447  23.170  -0.596  1.00  0.96           C  
ATOM    222  CD1 LEU A  14       5.247  22.958   0.313  1.00  0.96           C  
ATOM    223  CD2 LEU A  14       6.078  24.042  -1.793  1.00  0.96           C  
ATOM    224  H   LEU A  14       9.034  21.833  -0.154  1.00  0.96           H  
ATOM    225  HA  LEU A  14       8.767  24.315  -1.521  1.00  0.96           H  
ATOM    226 1HB  LEU A  14       7.663  23.342   1.132  1.00  0.96           H  
ATOM    227 2HB  LEU A  14       7.195  24.866   0.381  1.00  0.96           H  
ATOM    228  HG  LEU A  14       6.795  22.199  -0.945  1.00  0.96           H  
ATOM    229 1HD1 LEU A  14       4.453  22.461  -0.241  1.00  0.96           H  
ATOM    230 2HD1 LEU A  14       5.543  22.339   1.154  1.00  0.96           H  
ATOM    231 3HD1 LEU A  14       4.894  23.914   0.674  1.00  0.96           H  
ATOM    232 1HD2 LEU A  14       5.290  23.561  -2.370  1.00  0.96           H  
ATOM    233 2HD2 LEU A  14       5.728  25.019  -1.449  1.00  0.96           H  
ATOM    234 3HD2 LEU A  14       6.959  24.175  -2.424  1.00  0.96           H  
ATOM    235  N   SER A  15      10.408  24.482   1.331  1.00  0.93           N  
ATOM    236  CA  SER A  15      11.278  25.332   2.119  1.00  0.93           C  
ATOM    237  C   SER A  15      12.466  25.787   1.286  1.00  0.93           C  
ATOM    238  O   SER A  15      12.776  26.980   1.246  1.00  0.93           O  
ATOM    239  CB  SER A  15      11.748  24.599   3.350  1.00  0.93           C  
ATOM    240  OG  SER A  15      12.583  25.405   4.141  1.00  0.93           O  
ATOM    241  H   SER A  15      10.249  23.519   1.635  1.00  0.93           H  
ATOM    242  HA  SER A  15      10.715  26.212   2.429  1.00  0.93           H  
ATOM    243 1HB  SER A  15      10.881  24.284   3.937  1.00  0.93           H  
ATOM    244 2HB  SER A  15      12.279  23.695   3.059  1.00  0.93           H  
ATOM    245  HG  SER A  15      12.670  24.915   4.990  1.00  0.93           H  
ATOM    246  N   GLU A  16      13.110  24.849   0.584  1.00  0.91           N  
ATOM    247  CA  GLU A  16      14.268  25.212  -0.218  1.00  0.91           C  
ATOM    248  C   GLU A  16      13.864  26.175  -1.324  1.00  0.91           C  
ATOM    249  O   GLU A  16      14.562  27.163  -1.581  1.00  0.91           O  
ATOM    250  CB  GLU A  16      14.914  23.964  -0.818  1.00  0.91           C  
ATOM    251  CG  GLU A  16      16.150  24.231  -1.663  1.00  0.91           C  
ATOM    252  CD  GLU A  16      17.341  24.765  -0.895  1.00  0.91           C  
ATOM    253  OE1 GLU A  16      17.399  24.601   0.304  1.00  0.91           O  
ATOM    254  OE2 GLU A  16      18.195  25.355  -1.532  1.00  0.91           O  
ATOM    255  H   GLU A  16      12.813  23.873   0.638  1.00  0.91           H  
ATOM    256  HA  GLU A  16      14.992  25.709   0.425  1.00  0.91           H  
ATOM    257 1HB  GLU A  16      15.190  23.281  -0.015  1.00  0.91           H  
ATOM    258 2HB  GLU A  16      14.180  23.448  -1.443  1.00  0.91           H  
ATOM    259 1HG  GLU A  16      16.439  23.308  -2.162  1.00  0.91           H  
ATOM    260 2HG  GLU A  16      15.869  24.950  -2.428  1.00  0.91           H  
ATOM    261  N   GLN A  17      12.711  25.938  -1.944  1.00  0.90           N  
ATOM    262  CA  GLN A  17      12.251  26.816  -2.998  1.00  0.90           C  
ATOM    263  C   GLN A  17      12.008  28.217  -2.445  1.00  0.90           C  
ATOM    264  O   GLN A  17      12.358  29.209  -3.100  1.00  0.90           O  
ATOM    265  CB  GLN A  17      10.994  26.229  -3.622  1.00  0.90           C  
ATOM    266  CG  GLN A  17      11.247  24.979  -4.456  1.00  0.90           C  
ATOM    267  CD  GLN A  17       9.963  24.304  -4.881  1.00  0.90           C  
ATOM    268  OE1 GLN A  17       8.943  24.397  -4.201  1.00  0.90           O  
ATOM    269  NE2 GLN A  17      10.003  23.619  -6.014  1.00  0.90           N  
ATOM    270  H   GLN A  17      12.161  25.111  -1.705  1.00  0.90           H  
ATOM    271  HA  GLN A  17      13.027  26.876  -3.759  1.00  0.90           H  
ATOM    272 1HB  GLN A  17      10.288  25.967  -2.833  1.00  0.90           H  
ATOM    273 2HB  GLN A  17      10.522  26.963  -4.243  1.00  0.90           H  
ATOM    274 1HG  GLN A  17      11.796  25.260  -5.349  1.00  0.90           H  
ATOM    275 2HG  GLN A  17      11.837  24.277  -3.881  1.00  0.90           H  
ATOM    276 1HE2 GLN A  17       9.183  23.151  -6.345  1.00  0.90           H  
ATOM    277 2HE2 GLN A  17      10.855  23.562  -6.533  1.00  0.90           H  
ATOM    278  N   ARG A  18      11.440  28.311  -1.232  1.00  0.89           N  
ATOM    279  CA  ARG A  18      11.211  29.605  -0.600  1.00  0.89           C  
ATOM    280  C   ARG A  18      12.513  30.349  -0.372  1.00  0.89           C  
ATOM    281  O   ARG A  18      12.613  31.544  -0.653  1.00  0.89           O  
ATOM    282  CB  ARG A  18      10.451  29.480   0.711  1.00  0.89           C  
ATOM    283  CG  ARG A  18      10.258  30.819   1.448  1.00  0.89           C  
ATOM    284  CD  ARG A  18       9.324  30.714   2.611  1.00  0.89           C  
ATOM    285  NE  ARG A  18       9.802  29.812   3.665  1.00  0.89           N  
ATOM    286  CZ  ARG A  18      10.669  30.143   4.645  1.00  0.89           C  
ATOM    287  NH1 ARG A  18      11.153  31.359   4.731  1.00  0.89           N  
ATOM    288  NH2 ARG A  18      11.038  29.247   5.532  1.00  0.89           N  
ATOM    289  H   ARG A  18      11.142  27.465  -0.741  1.00  0.89           H  
ATOM    290  HA  ARG A  18      10.601  30.197  -1.271  1.00  0.89           H  
ATOM    291 1HB  ARG A  18       9.468  29.048   0.525  1.00  0.89           H  
ATOM    292 2HB  ARG A  18      10.982  28.804   1.381  1.00  0.89           H  
ATOM    293 1HG  ARG A  18      11.225  31.166   1.816  1.00  0.89           H  
ATOM    294 2HG  ARG A  18       9.855  31.552   0.750  1.00  0.89           H  
ATOM    295 1HD  ARG A  18       9.173  31.704   3.046  1.00  0.89           H  
ATOM    296 2HD  ARG A  18       8.388  30.347   2.248  1.00  0.89           H  
ATOM    297  HE  ARG A  18       9.460  28.859   3.649  1.00  0.89           H  
ATOM    298 1HH1 ARG A  18      10.883  32.060   4.058  1.00  0.89           H  
ATOM    299 2HH1 ARG A  18      11.803  31.588   5.479  1.00  0.89           H  
ATOM    300 1HH2 ARG A  18      10.689  28.303   5.489  1.00  0.89           H  
ATOM    301 2HH2 ARG A  18      11.701  29.510   6.273  1.00  0.89           H  
ATOM    302  N   HIS A  19      13.535  29.626   0.091  1.00  0.89           N  
ATOM    303  CA  HIS A  19      14.831  30.235   0.359  1.00  0.89           C  
ATOM    304  C   HIS A  19      15.493  30.711  -0.930  1.00  0.89           C  
ATOM    305  O   HIS A  19      16.128  31.768  -0.953  1.00  0.89           O  
ATOM    306  CB  HIS A  19      15.746  29.262   1.106  1.00  0.89           C  
ATOM    307  CG  HIS A  19      15.334  29.041   2.538  1.00  0.89           C  
ATOM    308  ND1 HIS A  19      15.296  30.066   3.468  1.00  0.89           N  
ATOM    309  CD2 HIS A  19      14.958  27.922   3.200  1.00  0.89           C  
ATOM    310  CE1 HIS A  19      14.902  29.580   4.636  1.00  0.89           C  
ATOM    311  NE2 HIS A  19      14.695  28.287   4.499  1.00  0.89           N  
ATOM    312  H   HIS A  19      13.387  28.637   0.303  1.00  0.89           H  
ATOM    313  HA  HIS A  19      14.691  31.107   0.995  1.00  0.89           H  
ATOM    314 1HB  HIS A  19      15.738  28.294   0.594  1.00  0.89           H  
ATOM    315 2HB  HIS A  19      16.768  29.633   1.089  1.00  0.89           H  
ATOM    316  HD2 HIS A  19      14.877  26.917   2.784  1.00  0.89           H  
ATOM    317  HE1 HIS A  19      14.771  30.147   5.562  1.00  0.89           H  
ATOM    318  HE2 HIS A  19      14.389  27.657   5.232  1.00  0.89           H  
ATOM    319  N   GLN A  20      15.328  29.947  -2.013  1.00  0.90           N  
ATOM    320  CA  GLN A  20      15.874  30.346  -3.305  1.00  0.90           C  
ATOM    321  C   GLN A  20      15.014  31.429  -3.965  1.00  0.90           C  
ATOM    322  O   GLN A  20      15.491  32.166  -4.830  1.00  0.90           O  
ATOM    323  CB  GLN A  20      15.992  29.152  -4.259  1.00  0.90           C  
ATOM    324  CG  GLN A  20      17.017  28.102  -3.853  1.00  0.90           C  
ATOM    325  CD  GLN A  20      17.114  26.974  -4.870  1.00  0.90           C  
ATOM    326  OE1 GLN A  20      16.744  27.141  -6.043  1.00  0.90           O  
ATOM    327  NE2 GLN A  20      17.612  25.824  -4.436  1.00  0.90           N  
ATOM    328  H   GLN A  20      14.832  29.059  -1.931  1.00  0.90           H  
ATOM    329  HA  GLN A  20      16.868  30.760  -3.144  1.00  0.90           H  
ATOM    330 1HB  GLN A  20      15.022  28.652  -4.317  1.00  0.90           H  
ATOM    331 2HB  GLN A  20      16.238  29.505  -5.258  1.00  0.90           H  
ATOM    332 1HG  GLN A  20      17.995  28.572  -3.766  1.00  0.90           H  
ATOM    333 2HG  GLN A  20      16.725  27.669  -2.892  1.00  0.90           H  
ATOM    334 1HE2 GLN A  20      17.698  25.048  -5.054  1.00  0.90           H  
ATOM    335 2HE2 GLN A  20      17.895  25.721  -3.450  1.00  0.90           H  
ATOM    336  N   GLY A  21      13.742  31.520  -3.556  1.00  0.93           N  
ATOM    337  CA  GLY A  21      12.797  32.466  -4.128  1.00  0.93           C  
ATOM    338  C   GLY A  21      12.231  31.945  -5.443  1.00  0.93           C  
ATOM    339  O   GLY A  21      11.810  32.726  -6.298  1.00  0.93           O  
ATOM    340  H   GLY A  21      13.399  30.878  -2.848  1.00  0.93           H  
ATOM    341 1HA  GLY A  21      11.986  32.627  -3.416  1.00  0.93           H  
ATOM    342 2HA  GLY A  21      13.286  33.425  -4.285  1.00  0.93           H  
ATOM    343  N   PHE A  22      12.286  30.621  -5.633  1.00  0.95           N  
ATOM    344  CA  PHE A  22      11.808  30.013  -6.867  1.00  0.95           C  
ATOM    345  C   PHE A  22      10.296  29.848  -6.908  1.00  0.95           C  
ATOM    346  O   PHE A  22       9.603  30.533  -7.662  1.00  0.95           O  
ATOM    347  CB  PHE A  22      12.469  28.641  -7.061  1.00  0.95           C  
ATOM    348  CG  PHE A  22      11.931  27.855  -8.234  1.00  0.95           C  
ATOM    349  CD1 PHE A  22      12.281  28.171  -9.535  1.00  0.95           C  
ATOM    350  CD2 PHE A  22      11.059  26.789  -8.023  1.00  0.95           C  
ATOM    351  CE1 PHE A  22      11.770  27.440 -10.597  1.00  0.95           C  
ATOM    352  CE2 PHE A  22      10.548  26.064  -9.068  1.00  0.95           C  
ATOM    353  CZ  PHE A  22      10.902  26.388 -10.361  1.00  0.95           C  
ATOM    354  H   PHE A  22      12.620  30.038  -4.867  1.00  0.95           H  
ATOM    355  HA  PHE A  22      12.101  30.656  -7.697  1.00  0.95           H  
ATOM    356 1HB  PHE A  22      13.541  28.778  -7.207  1.00  0.95           H  
ATOM    357 2HB  PHE A  22      12.343  28.043  -6.159  1.00  0.95           H  
ATOM    358  HD1 PHE A  22      12.961  29.003  -9.719  1.00  0.95           H  
ATOM    359  HD2 PHE A  22      10.780  26.536  -7.011  1.00  0.95           H  
ATOM    360  HE1 PHE A  22      12.050  27.696 -11.618  1.00  0.95           H  
ATOM    361  HE2 PHE A  22       9.864  25.237  -8.876  1.00  0.95           H  
ATOM    362  HZ  PHE A  22      10.500  25.815 -11.197  1.00  0.95           H  
ATOM    363  N   LEU A  23       9.745  28.989  -6.059  1.00  0.98           N  
ATOM    364  CA  LEU A  23       8.307  28.772  -6.126  1.00  0.98           C  
ATOM    365  C   LEU A  23       7.584  29.741  -5.227  1.00  0.98           C  
ATOM    366  O   LEU A  23       7.033  29.365  -4.194  1.00  0.98           O  
ATOM    367  CB  LEU A  23       7.928  27.342  -5.746  1.00  0.98           C  
ATOM    368  CG  LEU A  23       6.496  26.946  -6.053  1.00  0.98           C  
ATOM    369  CD1 LEU A  23       6.282  26.993  -7.552  1.00  0.98           C  
ATOM    370  CD2 LEU A  23       6.234  25.565  -5.507  1.00  0.98           C  
ATOM    371  H   LEU A  23      10.317  28.479  -5.408  1.00  0.98           H  
ATOM    372  HA  LEU A  23       7.978  28.947  -7.149  1.00  0.98           H  
ATOM    373 1HB  LEU A  23       8.573  26.652  -6.273  1.00  0.98           H  
ATOM    374 2HB  LEU A  23       8.082  27.209  -4.673  1.00  0.98           H  
ATOM    375  HG  LEU A  23       5.811  27.654  -5.588  1.00  0.98           H  
ATOM    376 1HD1 LEU A  23       5.252  26.717  -7.778  1.00  0.98           H  
ATOM    377 2HD1 LEU A  23       6.476  28.003  -7.915  1.00  0.98           H  
ATOM    378 3HD1 LEU A  23       6.962  26.295  -8.040  1.00  0.98           H  
ATOM    379 1HD2 LEU A  23       5.208  25.276  -5.722  1.00  0.98           H  
ATOM    380 2HD2 LEU A  23       6.916  24.854  -5.969  1.00  0.98           H  
ATOM    381 3HD2 LEU A  23       6.391  25.569  -4.430  1.00  0.98           H  
ATOM    382  N   CYS A  24       7.614  30.994  -5.626  1.00  0.99           N  
ATOM    383  CA  CYS A  24       6.990  32.036  -4.840  1.00  0.99           C  
ATOM    384  C   CYS A  24       6.188  32.977  -5.706  1.00  0.99           C  
ATOM    385  O   CYS A  24       6.702  33.575  -6.658  1.00  0.99           O  
ATOM    386  CB  CYS A  24       8.044  32.799  -4.065  1.00  0.99           C  
ATOM    387  SG  CYS A  24       8.957  31.782  -2.912  1.00  0.99           S  
ATOM    388  H   CYS A  24       8.105  31.191  -6.498  1.00  0.99           H  
ATOM    389  HA  CYS A  24       6.312  31.571  -4.128  1.00  0.99           H  
ATOM    390 1HB  CYS A  24       8.754  33.229  -4.747  1.00  0.99           H  
ATOM    391 2HB  CYS A  24       7.568  33.606  -3.510  1.00  0.99           H  
ATOM    392  HG  CYS A  24       7.899  31.068  -2.502  1.00  0.99           H  
ATOM    393  N   ASP A  25       4.928  33.131  -5.339  1.00  0.99           N  
ATOM    394  CA  ASP A  25       3.985  33.966  -6.066  1.00  0.99           C  
ATOM    395  C   ASP A  25       3.408  35.062  -5.188  1.00  0.99           C  
ATOM    396  O   ASP A  25       2.380  35.657  -5.504  1.00  0.99           O  
ATOM    397  CB  ASP A  25       2.900  33.115  -6.743  1.00  0.99           C  
ATOM    398  CG  ASP A  25       2.093  32.288  -5.804  1.00  0.99           C  
ATOM    399  OD1 ASP A  25       2.469  32.174  -4.667  1.00  0.99           O  
ATOM    400  OD2 ASP A  25       1.053  31.808  -6.196  1.00  0.99           O  
ATOM    401  H   ASP A  25       4.631  32.664  -4.486  1.00  0.99           H  
ATOM    402  HA  ASP A  25       4.526  34.462  -6.872  1.00  0.99           H  
ATOM    403 1HB  ASP A  25       2.223  33.776  -7.290  1.00  0.99           H  
ATOM    404 2HB  ASP A  25       3.366  32.454  -7.475  1.00  0.99           H  
ATOM    405  N   CYS A  26       4.106  35.340  -4.095  1.00  0.97           N  
ATOM    406  CA  CYS A  26       3.726  36.402  -3.190  1.00  0.97           C  
ATOM    407  C   CYS A  26       4.874  36.947  -2.362  1.00  0.97           C  
ATOM    408  O   CYS A  26       5.777  36.222  -1.929  1.00  0.97           O  
ATOM    409  CB  CYS A  26       2.622  35.953  -2.244  1.00  0.97           C  
ATOM    410  SG  CYS A  26       2.098  37.247  -1.098  1.00  0.97           S  
ATOM    411  H   CYS A  26       4.896  34.752  -3.854  1.00  0.97           H  
ATOM    412  HA  CYS A  26       3.331  37.217  -3.793  1.00  0.97           H  
ATOM    413 1HB  CYS A  26       1.758  35.679  -2.835  1.00  0.97           H  
ATOM    414 2HB  CYS A  26       2.937  35.076  -1.673  1.00  0.97           H  
ATOM    415  HG  CYS A  26       2.169  38.261  -1.994  1.00  0.97           H  
ATOM    416  N   THR A  27       4.833  38.252  -2.157  1.00  0.95           N  
ATOM    417  CA  THR A  27       5.746  38.892  -1.235  1.00  0.95           C  
ATOM    418  C   THR A  27       4.923  39.416  -0.069  1.00  0.95           C  
ATOM    419  O   THR A  27       3.947  40.154  -0.264  1.00  0.95           O  
ATOM    420  CB  THR A  27       6.529  40.047  -1.869  1.00  0.95           C  
ATOM    421  OG1 THR A  27       7.316  39.564  -2.971  1.00  0.95           O  
ATOM    422  CG2 THR A  27       7.458  40.670  -0.819  1.00  0.95           C  
ATOM    423  H   THR A  27       4.091  38.788  -2.597  1.00  0.95           H  
ATOM    424  HA  THR A  27       6.452  38.159  -0.854  1.00  0.95           H  
ATOM    425  HB  THR A  27       5.844  40.797  -2.226  1.00  0.95           H  
ATOM    426  HG1 THR A  27       7.816  40.298  -3.342  1.00  0.95           H  
ATOM    427 1HG2 THR A  27       8.013  41.490  -1.267  1.00  0.95           H  
ATOM    428 2HG2 THR A  27       6.874  41.049   0.016  1.00  0.95           H  
ATOM    429 3HG2 THR A  27       8.154  39.912  -0.456  1.00  0.95           H  
ATOM    430  N   VAL A  28       5.325  39.036   1.130  1.00  0.93           N  
ATOM    431  CA  VAL A  28       4.630  39.469   2.320  1.00  0.93           C  
ATOM    432  C   VAL A  28       5.512  40.494   2.997  1.00  0.93           C  
ATOM    433  O   VAL A  28       6.726  40.302   3.088  1.00  0.93           O  
ATOM    434  CB  VAL A  28       4.348  38.305   3.275  1.00  0.93           C  
ATOM    435  CG1 VAL A  28       3.602  38.854   4.507  1.00  0.93           C  
ATOM    436  CG2 VAL A  28       3.561  37.193   2.542  1.00  0.93           C  
ATOM    437  H   VAL A  28       6.133  38.418   1.206  1.00  0.93           H  
ATOM    438  HA  VAL A  28       3.687  39.935   2.042  1.00  0.93           H  
ATOM    439  HB  VAL A  28       5.288  37.895   3.624  1.00  0.93           H  
ATOM    440 1HG1 VAL A  28       3.414  38.068   5.191  1.00  0.93           H  
ATOM    441 2HG1 VAL A  28       4.200  39.612   5.006  1.00  0.93           H  
ATOM    442 3HG1 VAL A  28       2.653  39.292   4.193  1.00  0.93           H  
ATOM    443 1HG2 VAL A  28       3.374  36.365   3.226  1.00  0.93           H  
ATOM    444 2HG2 VAL A  28       2.623  37.581   2.180  1.00  0.93           H  
ATOM    445 3HG2 VAL A  28       4.145  36.831   1.693  1.00  0.93           H  
ATOM    446  N   LEU A  29       4.933  41.614   3.405  1.00  0.92           N  
ATOM    447  CA  LEU A  29       5.751  42.639   4.018  1.00  0.92           C  
ATOM    448  C   LEU A  29       5.343  42.912   5.453  1.00  0.92           C  
ATOM    449  O   LEU A  29       4.152  42.983   5.788  1.00  0.92           O  
ATOM    450  CB  LEU A  29       5.631  43.921   3.197  1.00  0.92           C  
ATOM    451  CG  LEU A  29       6.096  43.784   1.752  1.00  0.92           C  
ATOM    452  CD1 LEU A  29       4.942  43.297   0.910  1.00  0.92           C  
ATOM    453  CD2 LEU A  29       6.605  45.107   1.239  1.00  0.92           C  
ATOM    454  H   LEU A  29       3.933  41.743   3.273  1.00  0.92           H  
ATOM    455  HA  LEU A  29       6.786  42.313   4.017  1.00  0.92           H  
ATOM    456 1HB  LEU A  29       4.590  44.226   3.188  1.00  0.92           H  
ATOM    457 2HB  LEU A  29       6.227  44.699   3.678  1.00  0.92           H  
ATOM    458  HG  LEU A  29       6.882  43.037   1.700  1.00  0.92           H  
ATOM    459 1HD1 LEU A  29       5.278  43.183  -0.118  1.00  0.92           H  
ATOM    460 2HD1 LEU A  29       4.565  42.357   1.261  1.00  0.92           H  
ATOM    461 3HD1 LEU A  29       4.142  44.033   0.961  1.00  0.92           H  
ATOM    462 1HD2 LEU A  29       6.937  44.988   0.204  1.00  0.92           H  
ATOM    463 2HD2 LEU A  29       5.810  45.842   1.281  1.00  0.92           H  
ATOM    464 3HD2 LEU A  29       7.439  45.442   1.854  1.00  0.92           H  
ATOM    465  N   VAL A  30       6.361  43.043   6.297  1.00  0.92           N  
ATOM    466  CA  VAL A  30       6.176  43.338   7.703  1.00  0.92           C  
ATOM    467  C   VAL A  30       7.121  44.474   8.074  1.00  0.92           C  
ATOM    468  O   VAL A  30       8.335  44.270   8.163  1.00  0.92           O  
ATOM    469  CB  VAL A  30       6.510  42.106   8.556  1.00  0.92           C  
ATOM    470  CG1 VAL A  30       6.259  42.415   9.976  1.00  0.92           C  
ATOM    471  CG2 VAL A  30       5.718  40.898   8.100  1.00  0.92           C  
ATOM    472  H   VAL A  30       7.309  42.975   5.920  1.00  0.92           H  
ATOM    473  HA  VAL A  30       5.144  43.647   7.882  1.00  0.92           H  
ATOM    474  HB  VAL A  30       7.568  41.893   8.472  1.00  0.92           H  
ATOM    475 1HG1 VAL A  30       6.507  41.553  10.570  1.00  0.92           H  
ATOM    476 2HG1 VAL A  30       6.856  43.266  10.294  1.00  0.92           H  
ATOM    477 3HG1 VAL A  30       5.201  42.647  10.107  1.00  0.92           H  
ATOM    478 1HG2 VAL A  30       5.974  40.048   8.722  1.00  0.92           H  
ATOM    479 2HG2 VAL A  30       4.683  41.120   8.200  1.00  0.92           H  
ATOM    480 3HG2 VAL A  30       5.939  40.661   7.061  1.00  0.92           H  
ATOM    481  N   GLY A  31       6.599  45.660   8.320  1.00  0.93           N  
ATOM    482  CA  GLY A  31       7.503  46.766   8.581  1.00  0.93           C  
ATOM    483  C   GLY A  31       8.384  46.933   7.348  1.00  0.93           C  
ATOM    484  O   GLY A  31       7.873  47.008   6.230  1.00  0.93           O  
ATOM    485  H   GLY A  31       5.599  45.804   8.278  1.00  0.93           H  
ATOM    486 1HA  GLY A  31       6.938  47.680   8.770  1.00  0.93           H  
ATOM    487 2HA  GLY A  31       8.113  46.557   9.459  1.00  0.93           H  
ATOM    488  N   ASP A  32       9.699  46.944   7.547  1.00  0.93           N  
ATOM    489  CA  ASP A  32      10.641  47.105   6.444  1.00  0.93           C  
ATOM    490  C   ASP A  32      11.143  45.772   5.863  1.00  0.93           C  
ATOM    491  O   ASP A  32      11.990  45.764   4.968  1.00  0.93           O  
ATOM    492  CB  ASP A  32      11.842  47.920   6.918  1.00  0.93           C  
ATOM    493  CG  ASP A  32      11.468  49.349   7.297  1.00  0.93           C  
ATOM    494  OD1 ASP A  32      10.669  49.941   6.614  1.00  0.93           O  
ATOM    495  OD2 ASP A  32      11.971  49.825   8.284  1.00  0.93           O  
ATOM    496  H   ASP A  32      10.053  46.851   8.487  1.00  0.93           H  
ATOM    497  HA  ASP A  32      10.140  47.652   5.646  1.00  0.93           H  
ATOM    498 1HB  ASP A  32      12.292  47.432   7.782  1.00  0.93           H  
ATOM    499 2HB  ASP A  32      12.594  47.951   6.130  1.00  0.93           H  
ATOM    500  N   ALA A  33      10.664  44.645   6.397  1.00  0.92           N  
ATOM    501  CA  ALA A  33      11.114  43.338   5.925  1.00  0.92           C  
ATOM    502  C   ALA A  33      10.210  42.800   4.831  1.00  0.92           C  
ATOM    503  O   ALA A  33       8.989  42.962   4.879  1.00  0.92           O  
ATOM    504  CB  ALA A  33      11.158  42.347   7.070  1.00  0.92           C  
ATOM    505  H   ALA A  33       9.948  44.685   7.122  1.00  0.92           H  
ATOM    506  HA  ALA A  33      12.116  43.448   5.512  1.00  0.92           H  
ATOM    507 1HB  ALA A  33      11.513  41.385   6.701  1.00  0.92           H  
ATOM    508 2HB  ALA A  33      11.829  42.714   7.843  1.00  0.92           H  
ATOM    509 3HB  ALA A  33      10.155  42.235   7.483  1.00  0.92           H  
ATOM    510  N   GLN A  34      10.801  42.091   3.875  1.00  0.91           N  
ATOM    511  CA  GLN A  34      10.005  41.451   2.836  1.00  0.91           C  
ATOM    512  C   GLN A  34      10.296  39.962   2.833  1.00  0.91           C  
ATOM    513  O   GLN A  34      11.451  39.552   2.969  1.00  0.91           O  
ATOM    514  CB  GLN A  34      10.320  42.047   1.462  1.00  0.91           C  
ATOM    515  CG  GLN A  34      10.020  43.529   1.352  1.00  0.91           C  
ATOM    516  CD  GLN A  34      10.175  44.078  -0.060  1.00  0.91           C  
ATOM    517  OE1 GLN A  34       9.462  43.675  -0.983  1.00  0.91           O  
ATOM    518  NE2 GLN A  34      11.111  45.004  -0.236  1.00  0.91           N  
ATOM    519  H   GLN A  34      11.806  41.994   3.868  1.00  0.91           H  
ATOM    520  HA  GLN A  34       8.947  41.587   3.049  1.00  0.91           H  
ATOM    521 1HB  GLN A  34      11.373  41.897   1.231  1.00  0.91           H  
ATOM    522 2HB  GLN A  34       9.746  41.527   0.707  1.00  0.91           H  
ATOM    523 1HG  GLN A  34       9.027  43.698   1.691  1.00  0.91           H  
ATOM    524 2HG  GLN A  34      10.718  44.070   1.994  1.00  0.91           H  
ATOM    525 1HE2 GLN A  34      11.258  45.401  -1.142  1.00  0.91           H  
ATOM    526 2HE2 GLN A  34      11.669  45.308   0.539  1.00  0.91           H  
ATOM    527  N   PHE A  35       9.259  39.157   2.634  1.00  0.89           N  
ATOM    528  CA  PHE A  35       9.428  37.717   2.630  1.00  0.89           C  
ATOM    529  C   PHE A  35       8.798  37.079   1.402  1.00  0.89           C  
ATOM    530  O   PHE A  35       7.620  37.302   1.121  1.00  0.89           O  
ATOM    531  CB  PHE A  35       8.726  37.142   3.853  1.00  0.89           C  
ATOM    532  CG  PHE A  35       9.176  37.734   5.167  1.00  0.89           C  
ATOM    533  CD1 PHE A  35       8.589  38.913   5.632  1.00  0.89           C  
ATOM    534  CD2 PHE A  35      10.155  37.146   5.935  1.00  0.89           C  
ATOM    535  CE1 PHE A  35       8.972  39.469   6.826  1.00  0.89           C  
ATOM    536  CE2 PHE A  35      10.535  37.708   7.134  1.00  0.89           C  
ATOM    537  CZ  PHE A  35       9.941  38.867   7.583  1.00  0.89           C  
ATOM    538  H   PHE A  35       8.326  39.556   2.555  1.00  0.89           H  
ATOM    539  HA  PHE A  35      10.492  37.477   2.651  1.00  0.89           H  
ATOM    540 1HB  PHE A  35       7.655  37.299   3.761  1.00  0.89           H  
ATOM    541 2HB  PHE A  35       8.897  36.071   3.878  1.00  0.89           H  
ATOM    542  HD1 PHE A  35       7.814  39.395   5.038  1.00  0.89           H  
ATOM    543  HD2 PHE A  35      10.628  36.228   5.587  1.00  0.89           H  
ATOM    544  HE1 PHE A  35       8.508  40.380   7.163  1.00  0.89           H  
ATOM    545  HE2 PHE A  35      11.309  37.236   7.722  1.00  0.89           H  
ATOM    546  HZ  PHE A  35      10.245  39.303   8.532  1.00  0.89           H  
ATOM    547  N   ARG A  36       9.563  36.281   0.666  1.00  0.89           N  
ATOM    548  CA  ARG A  36       8.983  35.595  -0.487  1.00  0.89           C  
ATOM    549  C   ARG A  36       8.180  34.402   0.005  1.00  0.89           C  
ATOM    550  O   ARG A  36       8.575  33.739   0.965  1.00  0.89           O  
ATOM    551  CB  ARG A  36      10.050  35.155  -1.475  1.00  0.89           C  
ATOM    552  CG  ARG A  36      10.770  36.277  -2.191  1.00  0.89           C  
ATOM    553  CD  ARG A  36       9.859  37.018  -3.156  1.00  0.89           C  
ATOM    554  NE  ARG A  36       9.365  36.172  -4.279  1.00  0.89           N  
ATOM    555  CZ  ARG A  36      10.054  35.937  -5.430  1.00  0.89           C  
ATOM    556  NH1 ARG A  36      11.252  36.458  -5.584  1.00  0.89           N  
ATOM    557  NH2 ARG A  36       9.543  35.188  -6.416  1.00  0.89           N  
ATOM    558  H   ARG A  36      10.534  36.135   0.910  1.00  0.89           H  
ATOM    559  HA  ARG A  36       8.304  36.277  -1.004  1.00  0.89           H  
ATOM    560 1HB  ARG A  36      10.793  34.536  -0.970  1.00  0.89           H  
ATOM    561 2HB  ARG A  36       9.592  34.552  -2.236  1.00  0.89           H  
ATOM    562 1HG  ARG A  36      11.143  36.993  -1.457  1.00  0.89           H  
ATOM    563 2HG  ARG A  36      11.607  35.862  -2.756  1.00  0.89           H  
ATOM    564 1HD  ARG A  36       8.986  37.383  -2.606  1.00  0.89           H  
ATOM    565 2HD  ARG A  36      10.392  37.867  -3.580  1.00  0.89           H  
ATOM    566  HE  ARG A  36       8.446  35.762  -4.188  1.00  0.89           H  
ATOM    567 1HH1 ARG A  36      11.654  37.027  -4.853  1.00  0.89           H  
ATOM    568 2HH1 ARG A  36      11.769  36.285  -6.435  1.00  0.89           H  
ATOM    569 1HH2 ARG A  36       8.603  34.751  -6.350  1.00  0.89           H  
ATOM    570 2HH2 ARG A  36      10.089  35.024  -7.251  1.00  0.89           H  
ATOM    571  N   ALA A  37       7.060  34.115  -0.646  1.00  0.89           N  
ATOM    572  CA  ALA A  37       6.247  32.982  -0.239  1.00  0.89           C  
ATOM    573  C   ALA A  37       5.377  32.409  -1.374  1.00  0.89           C  
ATOM    574  O   ALA A  37       5.140  33.041  -2.416  1.00  0.89           O  
ATOM    575  CB  ALA A  37       5.385  33.423   0.926  1.00  0.89           C  
ATOM    576  H   ALA A  37       6.736  34.732  -1.383  1.00  0.89           H  
ATOM    577  HA  ALA A  37       6.914  32.185   0.089  1.00  0.89           H  
ATOM    578 1HB  ALA A  37       4.784  32.599   1.275  1.00  0.89           H  
ATOM    579 2HB  ALA A  37       6.013  33.787   1.742  1.00  0.89           H  
ATOM    580 3HB  ALA A  37       4.752  34.223   0.572  1.00  0.89           H  
ATOM    581  N   HIS A  38       4.922  31.176  -1.152  1.00  0.91           N  
ATOM    582  CA  HIS A  38       4.006  30.461  -2.035  1.00  0.91           C  
ATOM    583  C   HIS A  38       2.589  30.628  -1.464  1.00  0.91           C  
ATOM    584  O   HIS A  38       2.330  30.209  -0.327  1.00  0.91           O  
ATOM    585  CB  HIS A  38       4.418  28.983  -2.096  1.00  0.91           C  
ATOM    586  CG  HIS A  38       3.687  28.126  -3.099  1.00  0.91           C  
ATOM    587  ND1 HIS A  38       3.555  26.757  -2.952  1.00  0.91           N  
ATOM    588  CD2 HIS A  38       3.081  28.435  -4.268  1.00  0.91           C  
ATOM    589  CE1 HIS A  38       2.900  26.265  -3.985  1.00  0.91           C  
ATOM    590  NE2 HIS A  38       2.596  27.259  -4.797  1.00  0.91           N  
ATOM    591  H   HIS A  38       5.193  30.711  -0.295  1.00  0.91           H  
ATOM    592  HA  HIS A  38       4.029  30.881  -3.042  1.00  0.91           H  
ATOM    593 1HB  HIS A  38       5.480  28.916  -2.313  1.00  0.91           H  
ATOM    594 2HB  HIS A  38       4.271  28.538  -1.113  1.00  0.91           H  
ATOM    595  HD2 HIS A  38       2.997  29.433  -4.710  1.00  0.91           H  
ATOM    596  HE1 HIS A  38       2.651  25.216  -4.140  1.00  0.91           H  
ATOM    597  HE2 HIS A  38       2.094  27.183  -5.671  1.00  0.91           H  
ATOM    598  N   ARG A  39       1.673  31.246  -2.224  1.00  0.93           N  
ATOM    599  CA  ARG A  39       0.326  31.531  -1.720  1.00  0.93           C  
ATOM    600  C   ARG A  39      -0.401  30.286  -1.261  1.00  0.93           C  
ATOM    601  O   ARG A  39      -1.187  30.337  -0.323  1.00  0.93           O  
ATOM    602  CB  ARG A  39      -0.546  32.185  -2.784  1.00  0.93           C  
ATOM    603  CG  ARG A  39      -0.203  33.612  -3.145  1.00  0.93           C  
ATOM    604  CD  ARG A  39      -1.168  34.154  -4.126  1.00  0.93           C  
ATOM    605  NE  ARG A  39      -1.017  33.483  -5.387  1.00  0.93           N  
ATOM    606  CZ  ARG A  39      -1.852  33.502  -6.422  1.00  0.93           C  
ATOM    607  NH1 ARG A  39      -2.984  34.173  -6.392  1.00  0.93           N  
ATOM    608  NH2 ARG A  39      -1.491  32.809  -7.479  1.00  0.93           N  
ATOM    609  H   ARG A  39       1.920  31.555  -3.168  1.00  0.93           H  
ATOM    610  HA  ARG A  39       0.413  32.214  -0.881  1.00  0.93           H  
ATOM    611 1HB  ARG A  39      -0.474  31.604  -3.707  1.00  0.93           H  
ATOM    612 2HB  ARG A  39      -1.587  32.166  -2.463  1.00  0.93           H  
ATOM    613 1HG  ARG A  39      -0.190  34.225  -2.270  1.00  0.93           H  
ATOM    614 2HG  ARG A  39       0.779  33.633  -3.605  1.00  0.93           H  
ATOM    615 1HD  ARG A  39      -2.187  34.012  -3.772  1.00  0.93           H  
ATOM    616 2HD  ARG A  39      -0.971  35.211  -4.277  1.00  0.93           H  
ATOM    617  HE  ARG A  39      -0.176  32.914  -5.515  1.00  0.93           H  
ATOM    618 1HH1 ARG A  39      -3.238  34.693  -5.565  1.00  0.93           H  
ATOM    619 2HH1 ARG A  39      -3.598  34.163  -7.194  1.00  0.93           H  
ATOM    620 1HH2 ARG A  39      -0.582  32.308  -7.419  1.00  0.93           H  
ATOM    621 2HH2 ARG A  39      -2.070  32.767  -8.300  1.00  0.93           H  
ATOM    622  N   ALA A  40      -0.141  29.151  -1.898  1.00  0.95           N  
ATOM    623  CA  ALA A  40      -0.803  27.915  -1.512  1.00  0.95           C  
ATOM    624  C   ALA A  40      -0.495  27.540  -0.065  1.00  0.95           C  
ATOM    625  O   ALA A  40      -1.349  27.013   0.653  1.00  0.95           O  
ATOM    626  CB  ALA A  40      -0.380  26.789  -2.424  1.00  0.95           C  
ATOM    627  H   ALA A  40       0.523  29.152  -2.661  1.00  0.95           H  
ATOM    628  HA  ALA A  40      -1.881  28.069  -1.601  1.00  0.95           H  
ATOM    629 1HB  ALA A  40      -0.901  25.876  -2.142  1.00  0.95           H  
ATOM    630 2HB  ALA A  40      -0.616  27.041  -3.457  1.00  0.95           H  
ATOM    631 3HB  ALA A  40       0.685  26.643  -2.318  1.00  0.95           H  
ATOM    632  N   VAL A  41       0.734  27.816   0.374  1.00  0.97           N  
ATOM    633  CA  VAL A  41       1.143  27.446   1.714  1.00  0.97           C  
ATOM    634  C   VAL A  41       0.600  28.458   2.683  1.00  0.97           C  
ATOM    635  O   VAL A  41       0.067  28.110   3.740  1.00  0.97           O  
ATOM    636  CB  VAL A  41       2.667  27.385   1.843  1.00  0.97           C  
ATOM    637  CG1 VAL A  41       3.044  27.111   3.305  1.00  0.97           C  
ATOM    638  CG2 VAL A  41       3.207  26.318   0.910  1.00  0.97           C  
ATOM    639  H   VAL A  41       1.386  28.327  -0.213  1.00  0.97           H  
ATOM    640  HA  VAL A  41       0.732  26.466   1.953  1.00  0.97           H  
ATOM    641  HB  VAL A  41       3.088  28.350   1.565  1.00  0.97           H  
ATOM    642 1HG1 VAL A  41       4.119  27.077   3.415  1.00  0.97           H  
ATOM    643 2HG1 VAL A  41       2.640  27.908   3.922  1.00  0.97           H  
ATOM    644 3HG1 VAL A  41       2.628  26.156   3.622  1.00  0.97           H  
ATOM    645 1HG2 VAL A  41       4.287  26.278   0.988  1.00  0.97           H  
ATOM    646 2HG2 VAL A  41       2.789  25.353   1.183  1.00  0.97           H  
ATOM    647 3HG2 VAL A  41       2.927  26.559  -0.116  1.00  0.97           H  
ATOM    648  N   LEU A  42       0.713  29.731   2.319  1.00  0.98           N  
ATOM    649  CA  LEU A  42       0.238  30.763   3.218  1.00  0.98           C  
ATOM    650  C   LEU A  42      -1.266  30.593   3.441  1.00  0.98           C  
ATOM    651  O   LEU A  42      -1.755  30.627   4.571  1.00  0.98           O  
ATOM    652  CB  LEU A  42       0.452  32.135   2.574  1.00  0.98           C  
ATOM    653  CG  LEU A  42       1.871  32.646   2.373  1.00  0.98           C  
ATOM    654  CD1 LEU A  42       1.793  33.909   1.542  1.00  0.98           C  
ATOM    655  CD2 LEU A  42       2.511  32.917   3.700  1.00  0.98           C  
ATOM    656  H   LEU A  42       1.146  29.968   1.424  1.00  0.98           H  
ATOM    657  HA  LEU A  42       0.762  30.688   4.169  1.00  0.98           H  
ATOM    658 1HB  LEU A  42      -0.027  32.129   1.598  1.00  0.98           H  
ATOM    659 2HB  LEU A  42      -0.050  32.858   3.178  1.00  0.98           H  
ATOM    660  HG  LEU A  42       2.459  31.906   1.825  1.00  0.98           H  
ATOM    661 1HD1 LEU A  42       2.760  34.309   1.376  1.00  0.98           H  
ATOM    662 2HD1 LEU A  42       1.334  33.686   0.591  1.00  0.98           H  
ATOM    663 3HD1 LEU A  42       1.204  34.640   2.061  1.00  0.98           H  
ATOM    664 1HD2 LEU A  42       3.522  33.292   3.555  1.00  0.98           H  
ATOM    665 2HD2 LEU A  42       1.929  33.650   4.246  1.00  0.98           H  
ATOM    666 3HD2 LEU A  42       2.541  31.999   4.241  1.00  0.98           H  
ATOM    667  N   ALA A  43      -1.999  30.352   2.352  1.00  0.99           N  
ATOM    668  CA  ALA A  43      -3.441  30.174   2.406  1.00  0.99           C  
ATOM    669  C   ALA A  43      -3.834  28.935   3.206  1.00  0.99           C  
ATOM    670  O   ALA A  43      -4.816  28.953   3.946  1.00  0.99           O  
ATOM    671  CB  ALA A  43      -3.994  30.084   0.996  1.00  0.99           C  
ATOM    672  H   ALA A  43      -1.552  30.315   1.442  1.00  0.99           H  
ATOM    673  HA  ALA A  43      -3.867  31.043   2.904  1.00  0.99           H  
ATOM    674 1HB  ALA A  43      -5.074  29.983   1.033  1.00  0.99           H  
ATOM    675 2HB  ALA A  43      -3.728  30.984   0.445  1.00  0.99           H  
ATOM    676 3HB  ALA A  43      -3.561  29.214   0.498  1.00  0.99           H  
ATOM    677  N   SER A  44      -3.069  27.849   3.060  1.00  1.01           N  
ATOM    678  CA  SER A  44      -3.356  26.613   3.773  1.00  1.01           C  
ATOM    679  C   SER A  44      -3.115  26.725   5.275  1.00  1.01           C  
ATOM    680  O   SER A  44      -3.867  26.167   6.078  1.00  1.01           O  
ATOM    681  CB  SER A  44      -2.495  25.487   3.232  1.00  1.01           C  
ATOM    682  OG  SER A  44      -2.828  25.185   1.904  1.00  1.01           O  
ATOM    683  H   SER A  44      -2.281  27.850   2.411  1.00  1.01           H  
ATOM    684  HA  SER A  44      -4.405  26.366   3.612  1.00  1.01           H  
ATOM    685 1HB  SER A  44      -1.444  25.777   3.288  1.00  1.01           H  
ATOM    686 2HB  SER A  44      -2.625  24.605   3.853  1.00  1.01           H  
ATOM    687  HG  SER A  44      -2.477  25.931   1.368  1.00  1.01           H  
ATOM    688  N   CYS A  45      -2.049  27.427   5.652  1.00  1.03           N  
ATOM    689  CA  CYS A  45      -1.635  27.521   7.044  1.00  1.03           C  
ATOM    690  C   CYS A  45      -2.279  28.647   7.849  1.00  1.03           C  
ATOM    691  O   CYS A  45      -2.234  28.625   9.079  1.00  1.03           O  
ATOM    692  CB  CYS A  45      -0.146  27.760   7.093  1.00  1.03           C  
ATOM    693  SG  CYS A  45       0.833  26.478   6.313  1.00  1.03           S  
ATOM    694  H   CYS A  45      -1.464  27.864   4.938  1.00  1.03           H  
ATOM    695  HA  CYS A  45      -1.866  26.572   7.527  1.00  1.03           H  
ATOM    696 1HB  CYS A  45       0.085  28.711   6.600  1.00  1.03           H  
ATOM    697 2HB  CYS A  45       0.162  27.838   8.132  1.00  1.03           H  
ATOM    698  HG  CYS A  45       0.573  26.906   5.050  1.00  1.03           H  
ATOM    699  N   SER A  46      -2.872  29.624   7.170  1.00  1.07           N  
ATOM    700  CA  SER A  46      -3.428  30.812   7.813  1.00  1.07           C  
ATOM    701  C   SER A  46      -4.723  31.362   7.248  1.00  1.07           C  
ATOM    702  O   SER A  46      -4.774  31.798   6.095  1.00  1.07           O  
ATOM    703  CB  SER A  46      -2.409  31.902   7.687  1.00  1.07           C  
ATOM    704  OG  SER A  46      -2.965  33.144   8.030  1.00  1.07           O  
ATOM    705  H   SER A  46      -2.865  29.591   6.150  1.00  1.07           H  
ATOM    706  HA  SER A  46      -3.591  30.579   8.867  1.00  1.07           H  
ATOM    707 1HB  SER A  46      -1.566  31.689   8.340  1.00  1.07           H  
ATOM    708 2HB  SER A  46      -2.043  31.919   6.676  1.00  1.07           H  
ATOM    709  HG  SER A  46      -3.264  33.053   8.957  1.00  1.07           H  
ATOM    710  N   MET A  47      -5.767  31.429   8.086  1.00  1.13           N  
ATOM    711  CA  MET A  47      -7.030  31.975   7.603  1.00  1.13           C  
ATOM    712  C   MET A  47      -6.863  33.427   7.140  1.00  1.13           C  
ATOM    713  O   MET A  47      -7.530  33.849   6.198  1.00  1.13           O  
ATOM    714  CB  MET A  47      -8.175  31.839   8.600  1.00  1.13           C  
ATOM    715  CG  MET A  47      -9.478  32.341   8.014  1.00  1.13           C  
ATOM    716  SD  MET A  47     -10.919  32.161   9.082  1.00  1.13           S  
ATOM    717  CE  MET A  47     -10.617  33.410  10.291  1.00  1.13           C  
ATOM    718  H   MET A  47      -5.682  31.084   9.034  1.00  1.13           H  
ATOM    719  HA  MET A  47      -7.322  31.394   6.731  1.00  1.13           H  
ATOM    720 1HB  MET A  47      -8.294  30.801   8.907  1.00  1.13           H  
ATOM    721 2HB  MET A  47      -7.981  32.427   9.471  1.00  1.13           H  
ATOM    722 1HG  MET A  47      -9.348  33.393   7.797  1.00  1.13           H  
ATOM    723 2HG  MET A  47      -9.678  31.825   7.074  1.00  1.13           H  
ATOM    724 1HE  MET A  47     -11.431  33.433  10.994  1.00  1.13           H  
ATOM    725 2HE  MET A  47      -9.699  33.182  10.809  1.00  1.13           H  
ATOM    726 3HE  MET A  47     -10.533  34.384   9.806  1.00  1.13           H  
ATOM    727  N   TYR A  48      -5.987  34.209   7.801  1.00  1.20           N  
ATOM    728  CA  TYR A  48      -5.776  35.600   7.379  1.00  1.20           C  
ATOM    729  C   TYR A  48      -5.385  35.637   5.923  1.00  1.20           C  
ATOM    730  O   TYR A  48      -5.974  36.383   5.135  1.00  1.20           O  
ATOM    731  CB  TYR A  48      -4.652  36.250   8.172  1.00  1.20           C  
ATOM    732  CG  TYR A  48      -4.239  37.696   7.788  1.00  1.20           C  
ATOM    733  CD1 TYR A  48      -4.839  38.760   8.425  1.00  1.20           C  
ATOM    734  CD2 TYR A  48      -3.255  37.944   6.803  1.00  1.20           C  
ATOM    735  CE1 TYR A  48      -4.467  40.057   8.124  1.00  1.20           C  
ATOM    736  CE2 TYR A  48      -2.885  39.259   6.490  1.00  1.20           C  
ATOM    737  CZ  TYR A  48      -3.481  40.325   7.162  1.00  1.20           C  
ATOM    738  OH  TYR A  48      -3.123  41.688   6.945  1.00  1.20           O  
ATOM    739  H   TYR A  48      -5.443  33.846   8.586  1.00  1.20           H  
ATOM    740  HA  TYR A  48      -6.703  36.157   7.505  1.00  1.20           H  
ATOM    741 1HB  TYR A  48      -4.959  36.272   9.211  1.00  1.20           H  
ATOM    742 2HB  TYR A  48      -3.766  35.624   8.111  1.00  1.20           H  
ATOM    743  HD1 TYR A  48      -5.598  38.575   9.189  1.00  1.20           H  
ATOM    744  HD2 TYR A  48      -2.774  37.110   6.288  1.00  1.20           H  
ATOM    745  HE1 TYR A  48      -4.940  40.881   8.657  1.00  1.20           H  
ATOM    746  HE2 TYR A  48      -2.125  39.445   5.737  1.00  1.20           H  
ATOM    747  HH  TYR A  48      -2.317  41.805   6.365  1.00  1.20           H  
ATOM    748  N   PHE A  49      -4.382  34.834   5.561  1.00  1.28           N  
ATOM    749  CA  PHE A  49      -3.913  34.845   4.182  1.00  1.28           C  
ATOM    750  C   PHE A  49      -4.939  34.260   3.229  1.00  1.28           C  
ATOM    751  O   PHE A  49      -5.157  34.805   2.148  1.00  1.28           O  
ATOM    752  CB  PHE A  49      -2.608  34.090   4.053  1.00  1.28           C  
ATOM    753  CG  PHE A  49      -1.378  34.858   4.528  1.00  1.28           C  
ATOM    754  CD1 PHE A  49      -0.808  34.632   5.764  1.00  1.28           C  
ATOM    755  CD2 PHE A  49      -0.772  35.779   3.715  1.00  1.28           C  
ATOM    756  CE1 PHE A  49       0.311  35.306   6.168  1.00  1.28           C  
ATOM    757  CE2 PHE A  49       0.357  36.443   4.133  1.00  1.28           C  
ATOM    758  CZ  PHE A  49       0.885  36.205   5.356  1.00  1.28           C  
ATOM    759  H   PHE A  49      -3.942  34.224   6.267  1.00  1.28           H  
ATOM    760  HA  PHE A  49      -3.732  35.881   3.895  1.00  1.28           H  
ATOM    761 1HB  PHE A  49      -2.679  33.169   4.636  1.00  1.28           H  
ATOM    762 2HB  PHE A  49      -2.457  33.799   3.027  1.00  1.28           H  
ATOM    763  HD1 PHE A  49      -1.248  33.924   6.419  1.00  1.28           H  
ATOM    764  HD2 PHE A  49      -1.187  35.975   2.727  1.00  1.28           H  
ATOM    765  HE1 PHE A  49       0.736  35.113   7.145  1.00  1.28           H  
ATOM    766  HE2 PHE A  49       0.828  37.162   3.481  1.00  1.28           H  
ATOM    767  HZ  PHE A  49       1.761  36.730   5.678  1.00  1.28           H  
ATOM    768  N   HIS A  50      -5.651  33.228   3.664  1.00  1.41           N  
ATOM    769  CA  HIS A  50      -6.671  32.604   2.835  1.00  1.41           C  
ATOM    770  C   HIS A  50      -7.699  33.648   2.422  1.00  1.41           C  
ATOM    771  O   HIS A  50      -7.991  33.821   1.232  1.00  1.41           O  
ATOM    772  CB  HIS A  50      -7.356  31.497   3.643  1.00  1.41           C  
ATOM    773  CG  HIS A  50      -8.434  30.735   2.979  1.00  1.41           C  
ATOM    774  ND1 HIS A  50      -8.191  29.754   2.041  1.00  1.41           N  
ATOM    775  CD2 HIS A  50      -9.774  30.778   3.148  1.00  1.41           C  
ATOM    776  CE1 HIS A  50      -9.338  29.227   1.655  1.00  1.41           C  
ATOM    777  NE2 HIS A  50     -10.319  29.827   2.315  1.00  1.41           N  
ATOM    778  H   HIS A  50      -5.446  32.828   4.582  1.00  1.41           H  
ATOM    779  HA  HIS A  50      -6.222  32.179   1.940  1.00  1.41           H  
ATOM    780 1HB  HIS A  50      -6.601  30.794   3.994  1.00  1.41           H  
ATOM    781 2HB  HIS A  50      -7.798  31.943   4.521  1.00  1.41           H  
ATOM    782  HD1 HIS A  50      -7.296  29.454   1.715  1.00  1.41           H  
ATOM    783  HD2 HIS A  50     -10.416  31.385   3.789  1.00  1.41           H  
ATOM    784  HE1 HIS A  50      -9.359  28.430   0.912  1.00  1.41           H  
ATOM    785  N   LEU A  51      -8.243  34.349   3.416  1.00  1.60           N  
ATOM    786  CA  LEU A  51      -9.252  35.353   3.161  1.00  1.60           C  
ATOM    787  C   LEU A  51      -8.677  36.535   2.401  1.00  1.60           C  
ATOM    788  O   LEU A  51      -9.330  37.080   1.508  1.00  1.60           O  
ATOM    789  CB  LEU A  51      -9.856  35.816   4.480  1.00  1.60           C  
ATOM    790  CG  LEU A  51     -10.677  34.757   5.207  1.00  1.60           C  
ATOM    791  CD1 LEU A  51     -11.105  35.297   6.564  1.00  1.60           C  
ATOM    792  CD2 LEU A  51     -11.867  34.367   4.346  1.00  1.60           C  
ATOM    793  H   LEU A  51      -7.948  34.172   4.377  1.00  1.60           H  
ATOM    794  HA  LEU A  51     -10.036  34.905   2.557  1.00  1.60           H  
ATOM    795 1HB  LEU A  51      -9.037  36.113   5.142  1.00  1.60           H  
ATOM    796 2HB  LEU A  51     -10.490  36.684   4.297  1.00  1.60           H  
ATOM    797  HG  LEU A  51     -10.057  33.876   5.378  1.00  1.60           H  
ATOM    798 1HD1 LEU A  51     -11.679  34.539   7.095  1.00  1.60           H  
ATOM    799 2HD1 LEU A  51     -10.219  35.557   7.148  1.00  1.60           H  
ATOM    800 3HD1 LEU A  51     -11.720  36.183   6.426  1.00  1.60           H  
ATOM    801 1HD2 LEU A  51     -12.447  33.601   4.862  1.00  1.60           H  
ATOM    802 2HD2 LEU A  51     -12.493  35.244   4.168  1.00  1.60           H  
ATOM    803 3HD2 LEU A  51     -11.509  33.977   3.396  1.00  1.60           H  
ATOM    804  N   PHE A  52      -7.434  36.920   2.707  1.00  1.86           N  
ATOM    805  CA  PHE A  52      -6.835  38.048   2.021  1.00  1.86           C  
ATOM    806  C   PHE A  52      -6.878  37.783   0.533  1.00  1.86           C  
ATOM    807  O   PHE A  52      -7.361  38.610  -0.243  1.00  1.86           O  
ATOM    808  CB  PHE A  52      -5.362  38.225   2.402  1.00  1.86           C  
ATOM    809  CG  PHE A  52      -4.703  39.400   1.751  1.00  1.86           C  
ATOM    810  CD1 PHE A  52      -4.614  40.609   2.419  1.00  1.86           C  
ATOM    811  CD2 PHE A  52      -4.222  39.323   0.455  1.00  1.86           C  
ATOM    812  CE1 PHE A  52      -4.026  41.699   1.818  1.00  1.86           C  
ATOM    813  CE2 PHE A  52      -3.650  40.418  -0.152  1.00  1.86           C  
ATOM    814  CZ  PHE A  52      -3.544  41.599   0.535  1.00  1.86           C  
ATOM    815  H   PHE A  52      -6.907  36.462   3.450  1.00  1.86           H  
ATOM    816  HA  PHE A  52      -7.402  38.952   2.245  1.00  1.86           H  
ATOM    817 1HB  PHE A  52      -5.275  38.335   3.484  1.00  1.86           H  
ATOM    818 2HB  PHE A  52      -4.806  37.335   2.124  1.00  1.86           H  
ATOM    819  HD1 PHE A  52      -5.003  40.684   3.438  1.00  1.86           H  
ATOM    820  HD2 PHE A  52      -4.305  38.390  -0.082  1.00  1.86           H  
ATOM    821  HE1 PHE A  52      -3.949  42.642   2.356  1.00  1.86           H  
ATOM    822  HE2 PHE A  52      -3.269  40.352  -1.173  1.00  1.86           H  
ATOM    823  HZ  PHE A  52      -3.084  42.461   0.053  1.00  1.86           H  
ATOM    824  N   TYR A  53      -6.387  36.605   0.130  1.00  2.22           N  
ATOM    825  CA  TYR A  53      -6.314  36.311  -1.284  1.00  2.22           C  
ATOM    826  C   TYR A  53      -7.694  36.232  -1.896  1.00  2.22           C  
ATOM    827  O   TYR A  53      -7.911  36.777  -2.967  1.00  2.22           O  
ATOM    828  CB  TYR A  53      -5.546  35.006  -1.519  1.00  2.22           C  
ATOM    829  CG  TYR A  53      -4.100  35.132  -1.116  1.00  2.22           C  
ATOM    830  CD1 TYR A  53      -3.532  34.201  -0.252  1.00  2.22           C  
ATOM    831  CD2 TYR A  53      -3.358  36.214  -1.557  1.00  2.22           C  
ATOM    832  CE1 TYR A  53      -2.239  34.358   0.167  1.00  2.22           C  
ATOM    833  CE2 TYR A  53      -2.069  36.367  -1.131  1.00  2.22           C  
ATOM    834  CZ  TYR A  53      -1.522  35.448  -0.268  1.00  2.22           C  
ATOM    835  OH  TYR A  53      -0.268  35.620   0.159  1.00  2.22           O  
ATOM    836  H   TYR A  53      -6.033  35.938   0.818  1.00  2.22           H  
ATOM    837  HA  TYR A  53      -5.780  37.119  -1.778  1.00  2.22           H  
ATOM    838 1HB  TYR A  53      -6.000  34.204  -0.927  1.00  2.22           H  
ATOM    839 2HB  TYR A  53      -5.597  34.723  -2.569  1.00  2.22           H  
ATOM    840  HD1 TYR A  53      -4.121  33.356   0.102  1.00  2.22           H  
ATOM    841  HD2 TYR A  53      -3.804  36.950  -2.229  1.00  2.22           H  
ATOM    842  HE1 TYR A  53      -1.793  33.637   0.847  1.00  2.22           H  
ATOM    843  HE2 TYR A  53      -1.480  37.226  -1.467  1.00  2.22           H  
ATOM    844  HH  TYR A  53       0.073  36.443  -0.198  1.00  2.22           H  
ATOM    845  N   LYS A  54      -8.666  35.640  -1.197  1.00  2.68           N  
ATOM    846  CA  LYS A  54     -10.008  35.520  -1.765  1.00  2.68           C  
ATOM    847  C   LYS A  54     -10.640  36.876  -2.073  1.00  2.68           C  
ATOM    848  O   LYS A  54     -11.321  37.029  -3.089  1.00  2.68           O  
ATOM    849  CB  LYS A  54     -10.900  34.697  -0.846  1.00  2.68           C  
ATOM    850  CG  LYS A  54     -10.578  33.218  -0.871  1.00  2.68           C  
ATOM    851  CD  LYS A  54     -11.337  32.445   0.182  1.00  2.68           C  
ATOM    852  CE  LYS A  54     -12.831  32.436  -0.070  1.00  2.68           C  
ATOM    853  NZ  LYS A  54     -13.538  31.568   0.896  1.00  2.68           N  
ATOM    854  H   LYS A  54      -8.459  35.214  -0.290  1.00  2.68           H  
ATOM    855  HA  LYS A  54      -9.924  34.981  -2.708  1.00  2.68           H  
ATOM    856 1HB  LYS A  54     -10.804  35.061   0.178  1.00  2.68           H  
ATOM    857 2HB  LYS A  54     -11.927  34.810  -1.141  1.00  2.68           H  
ATOM    858 1HG  LYS A  54     -10.818  32.813  -1.852  1.00  2.68           H  
ATOM    859 2HG  LYS A  54      -9.510  33.086  -0.698  1.00  2.68           H  
ATOM    860 1HD  LYS A  54     -10.984  31.420   0.178  1.00  2.68           H  
ATOM    861 2HD  LYS A  54     -11.135  32.874   1.162  1.00  2.68           H  
ATOM    862 1HE  LYS A  54     -13.210  33.443   0.025  1.00  2.68           H  
ATOM    863 2HE  LYS A  54     -13.032  32.076  -1.078  1.00  2.68           H  
ATOM    864 1HZ  LYS A  54     -14.548  31.581   0.705  1.00  2.68           H  
ATOM    865 2HZ  LYS A  54     -13.223  30.613   0.812  1.00  2.68           H  
ATOM    866 3HZ  LYS A  54     -13.385  31.884   1.832  1.00  2.68           H  
ATOM    867  N   ASP A  55     -10.385  37.872  -1.229  1.00  3.17           N  
ATOM    868  CA  ASP A  55     -10.917  39.207  -1.482  1.00  3.17           C  
ATOM    869  C   ASP A  55     -10.044  40.028  -2.434  1.00  3.17           C  
ATOM    870  O   ASP A  55     -10.549  40.913  -3.128  1.00  3.17           O  
ATOM    871  CB  ASP A  55     -11.141  39.988  -0.185  1.00  3.17           C  
ATOM    872  CG  ASP A  55     -12.289  39.439   0.653  1.00  3.17           C  
ATOM    873  OD1 ASP A  55     -13.365  39.333   0.112  1.00  3.17           O  
ATOM    874  OD2 ASP A  55     -12.111  39.177   1.815  1.00  3.17           O  
ATOM    875  H   ASP A  55      -9.834  37.689  -0.386  1.00  3.17           H  
ATOM    876  HA  ASP A  55     -11.892  39.089  -1.954  1.00  3.17           H  
ATOM    877 1HB  ASP A  55     -10.223  39.941   0.411  1.00  3.17           H  
ATOM    878 2HB  ASP A  55     -11.331  41.033  -0.416  1.00  3.17           H  
ATOM    879  N   GLN A  56      -8.740  39.752  -2.472  1.00  3.58           N  
ATOM    880  CA  GLN A  56      -7.806  40.524  -3.288  1.00  3.58           C  
ATOM    881  C   GLN A  56      -7.094  39.661  -4.346  1.00  3.58           C  
ATOM    882  O   GLN A  56      -5.880  39.788  -4.555  1.00  3.58           O  
ATOM    883  CB  GLN A  56      -6.797  41.249  -2.381  1.00  3.58           C  
ATOM    884  CG  GLN A  56      -7.471  42.235  -1.410  1.00  3.58           C  
ATOM    885  CD  GLN A  56      -6.510  43.104  -0.592  1.00  3.58           C  
ATOM    886  OE1 GLN A  56      -5.436  43.512  -1.048  1.00  3.58           O  
ATOM    887  NE2 GLN A  56      -6.907  43.401   0.643  1.00  3.58           N  
ATOM    888  H   GLN A  56      -8.361  39.015  -1.876  1.00  3.58           H  
ATOM    889  HA  GLN A  56      -8.371  41.285  -3.825  1.00  3.58           H  
ATOM    890 1HB  GLN A  56      -6.249  40.513  -1.790  1.00  3.58           H  
ATOM    891 2HB  GLN A  56      -6.079  41.793  -2.987  1.00  3.58           H  
ATOM    892 1HG  GLN A  56      -8.127  42.890  -1.983  1.00  3.58           H  
ATOM    893 2HG  GLN A  56      -8.059  41.647  -0.702  1.00  3.58           H  
ATOM    894 1HE2 GLN A  56      -6.329  43.965   1.234  1.00  3.58           H  
ATOM    895 2HE2 GLN A  56      -7.780  43.055   0.983  1.00  3.58           H  
ATOM    896  N   LEU A  57      -7.876  38.816  -5.041  1.00  3.74           N  
ATOM    897  CA  LEU A  57      -7.393  37.899  -6.089  1.00  3.74           C  
ATOM    898  C   LEU A  57      -6.766  38.586  -7.297  1.00  3.74           C  
ATOM    899  O   LEU A  57      -5.964  37.982  -8.005  1.00  3.74           O  
ATOM    900  CB  LEU A  57      -8.532  37.012  -6.623  1.00  3.74           C  
ATOM    901  CG  LEU A  57      -9.079  35.959  -5.667  1.00  3.74           C  
ATOM    902  CD1 LEU A  57     -10.292  35.285  -6.272  1.00  3.74           C  
ATOM    903  CD2 LEU A  57      -7.974  34.928  -5.369  1.00  3.74           C  
ATOM    904  H   LEU A  57      -8.856  38.783  -4.787  1.00  3.74           H  
ATOM    905  HA  LEU A  57      -6.638  37.254  -5.636  1.00  3.74           H  
ATOM    906 1HB  LEU A  57      -9.359  37.659  -6.907  1.00  3.74           H  
ATOM    907 2HB  LEU A  57      -8.179  36.499  -7.514  1.00  3.74           H  
ATOM    908  HG  LEU A  57      -9.401  36.440  -4.762  1.00  3.74           H  
ATOM    909 1HD1 LEU A  57     -10.679  34.546  -5.571  1.00  3.74           H  
ATOM    910 2HD1 LEU A  57     -11.059  36.034  -6.470  1.00  3.74           H  
ATOM    911 3HD1 LEU A  57     -10.011  34.796  -7.201  1.00  3.74           H  
ATOM    912 1HD2 LEU A  57      -8.356  34.181  -4.675  1.00  3.74           H  
ATOM    913 2HD2 LEU A  57      -7.668  34.444  -6.294  1.00  3.74           H  
ATOM    914 3HD2 LEU A  57      -7.117  35.431  -4.925  1.00  3.74           H  
ATOM    915  N   ASP A  58      -7.159  39.826  -7.575  1.00  3.53           N  
ATOM    916  CA  ASP A  58      -6.603  40.530  -8.728  1.00  3.53           C  
ATOM    917  C   ASP A  58      -5.196  41.035  -8.404  1.00  3.53           C  
ATOM    918  O   ASP A  58      -4.239  40.766  -9.132  1.00  3.53           O  
ATOM    919  CB  ASP A  58      -7.542  41.672  -9.176  1.00  3.53           C  
ATOM    920  CG  ASP A  58      -7.933  42.717  -8.073  1.00  3.53           C  
ATOM    921  OD1 ASP A  58      -7.536  42.562  -6.933  1.00  3.53           O  
ATOM    922  OD2 ASP A  58      -8.628  43.648  -8.401  1.00  3.53           O  
ATOM    923  H   ASP A  58      -7.832  40.274  -6.974  1.00  3.53           H  
ATOM    924  HA  ASP A  58      -6.522  39.827  -9.556  1.00  3.53           H  
ATOM    925 1HB  ASP A  58      -7.067  42.213  -9.996  1.00  3.53           H  
ATOM    926 2HB  ASP A  58      -8.460  41.239  -9.572  1.00  3.53           H  
ATOM    927  N   LYS A  59      -5.081  41.741  -7.287  1.00  3.03           N  
ATOM    928  CA  LYS A  59      -3.817  42.277  -6.806  1.00  3.03           C  
ATOM    929  C   LYS A  59      -2.828  41.142  -6.548  1.00  3.03           C  
ATOM    930  O   LYS A  59      -1.685  41.215  -6.982  1.00  3.03           O  
ATOM    931  CB  LYS A  59      -4.070  43.104  -5.550  1.00  3.03           C  
ATOM    932  CG  LYS A  59      -2.863  43.758  -4.914  1.00  3.03           C  
ATOM    933  CD  LYS A  59      -3.319  44.605  -3.736  1.00  3.03           C  
ATOM    934  CE  LYS A  59      -2.170  45.244  -2.997  1.00  3.03           C  
ATOM    935  NZ  LYS A  59      -2.662  46.124  -1.909  1.00  3.03           N  
ATOM    936  H   LYS A  59      -5.938  41.931  -6.777  1.00  3.03           H  
ATOM    937  HA  LYS A  59      -3.397  42.923  -7.576  1.00  3.03           H  
ATOM    938 1HB  LYS A  59      -4.795  43.886  -5.781  1.00  3.03           H  
ATOM    939 2HB  LYS A  59      -4.529  42.465  -4.795  1.00  3.03           H  
ATOM    940 1HG  LYS A  59      -2.177  42.989  -4.557  1.00  3.03           H  
ATOM    941 2HG  LYS A  59      -2.347  44.384  -5.640  1.00  3.03           H  
ATOM    942 1HD  LYS A  59      -3.993  45.386  -4.088  1.00  3.03           H  
ATOM    943 2HD  LYS A  59      -3.866  43.968  -3.040  1.00  3.03           H  
ATOM    944 1HE  LYS A  59      -1.545  44.462  -2.561  1.00  3.03           H  
ATOM    945 2HE  LYS A  59      -1.571  45.833  -3.690  1.00  3.03           H  
ATOM    946 1HZ  LYS A  59      -1.879  46.536  -1.428  1.00  3.03           H  
ATOM    947 2HZ  LYS A  59      -3.239  46.855  -2.302  1.00  3.03           H  
ATOM    948 3HZ  LYS A  59      -3.214  45.576  -1.256  1.00  3.03           H  
ATOM    949  N   ARG A  60      -3.265  40.128  -5.776  1.00  2.44           N  
ATOM    950  CA  ARG A  60      -2.651  38.807  -5.467  1.00  2.44           C  
ATOM    951  C   ARG A  60      -1.185  38.665  -5.004  1.00  2.44           C  
ATOM    952  O   ARG A  60      -0.872  37.735  -4.262  1.00  2.44           O  
ATOM    953  CB  ARG A  60      -2.796  37.864  -6.659  1.00  2.44           C  
ATOM    954  CG  ARG A  60      -1.990  38.198  -7.925  1.00  2.44           C  
ATOM    955  CD  ARG A  60      -2.284  37.280  -9.028  1.00  2.44           C  
ATOM    956  NE  ARG A  60      -1.439  37.556 -10.179  1.00  2.44           N  
ATOM    957  CZ  ARG A  60      -1.568  36.973 -11.383  1.00  2.44           C  
ATOM    958  NH1 ARG A  60      -2.526  36.095 -11.586  1.00  2.44           N  
ATOM    959  NH2 ARG A  60      -0.736  37.281 -12.362  1.00  2.44           N  
ATOM    960  H   ARG A  60      -4.213  40.219  -5.415  1.00  2.44           H  
ATOM    961  HA  ARG A  60      -3.268  38.387  -4.672  1.00  2.44           H  
ATOM    962 1HB  ARG A  60      -2.477  36.881  -6.349  1.00  2.44           H  
ATOM    963 2HB  ARG A  60      -3.829  37.794  -6.933  1.00  2.44           H  
ATOM    964 1HG  ARG A  60      -2.233  39.177  -8.296  1.00  2.44           H  
ATOM    965 2HG  ARG A  60      -0.923  38.140  -7.717  1.00  2.44           H  
ATOM    966 1HD  ARG A  60      -2.110  36.256  -8.709  1.00  2.44           H  
ATOM    967 2HD  ARG A  60      -3.329  37.404  -9.328  1.00  2.44           H  
ATOM    968  HE  ARG A  60      -0.682  38.232 -10.050  1.00  2.44           H  
ATOM    969 1HH1 ARG A  60      -3.165  35.867 -10.836  1.00  2.44           H  
ATOM    970 2HH1 ARG A  60      -2.627  35.656 -12.490  1.00  2.44           H  
ATOM    971 1HH2 ARG A  60       0.003  37.957 -12.199  1.00  2.44           H  
ATOM    972 2HH2 ARG A  60      -0.833  36.843 -13.266  1.00  2.44           H  
ATOM    973  N   ASP A  61      -0.302  39.573  -5.395  1.00  1.92           N  
ATOM    974  CA  ASP A  61       1.124  39.398  -5.141  1.00  1.92           C  
ATOM    975  C   ASP A  61       1.596  39.999  -3.831  1.00  1.92           C  
ATOM    976  O   ASP A  61       2.547  39.508  -3.227  1.00  1.92           O  
ATOM    977  CB  ASP A  61       1.947  40.037  -6.274  1.00  1.92           C  
ATOM    978  CG  ASP A  61       1.752  39.401  -7.687  1.00  1.92           C  
ATOM    979  OD1 ASP A  61       1.945  38.222  -7.843  1.00  1.92           O  
ATOM    980  OD2 ASP A  61       1.408  40.124  -8.588  1.00  1.92           O  
ATOM    981  H   ASP A  61      -0.620  40.334  -5.972  1.00  1.92           H  
ATOM    982  HA  ASP A  61       1.333  38.326  -5.121  1.00  1.92           H  
ATOM    983 1HB  ASP A  61       1.684  41.094  -6.345  1.00  1.92           H  
ATOM    984 2HB  ASP A  61       3.003  39.986  -6.015  1.00  1.92           H  
ATOM    985  N   ILE A  62       0.979  41.090  -3.406  1.00  1.55           N  
ATOM    986  CA  ILE A  62       1.469  41.784  -2.217  1.00  1.55           C  
ATOM    987  C   ILE A  62       0.547  41.706  -1.012  1.00  1.55           C  
ATOM    988  O   ILE A  62      -0.620  42.093  -1.086  1.00  1.55           O  
ATOM    989  CB  ILE A  62       1.728  43.263  -2.548  1.00  1.55           C  
ATOM    990  CG1 ILE A  62       2.720  43.375  -3.709  1.00  1.55           C  
ATOM    991  CG2 ILE A  62       2.244  43.968  -1.350  1.00  1.55           C  
ATOM    992  CD1 ILE A  62       4.067  42.754  -3.396  1.00  1.55           C  
ATOM    993  H   ILE A  62       0.186  41.447  -3.917  1.00  1.55           H  
ATOM    994  HA  ILE A  62       2.418  41.336  -1.926  1.00  1.55           H  
ATOM    995  HB  ILE A  62       0.802  43.728  -2.866  1.00  1.55           H  
ATOM    996 1HG1 ILE A  62       2.302  42.883  -4.584  1.00  1.55           H  
ATOM    997 2HG1 ILE A  62       2.874  44.428  -3.947  1.00  1.55           H  
ATOM    998 1HG2 ILE A  62       2.425  45.015  -1.580  1.00  1.55           H  
ATOM    999 2HG2 ILE A  62       1.528  43.898  -0.539  1.00  1.55           H  
ATOM   1000 3HG2 ILE A  62       3.154  43.497  -1.068  1.00  1.55           H  
ATOM   1001 1HD1 ILE A  62       4.729  42.861  -4.252  1.00  1.55           H  
ATOM   1002 2HD1 ILE A  62       4.508  43.253  -2.532  1.00  1.55           H  
ATOM   1003 3HD1 ILE A  62       3.932  41.703  -3.172  1.00  1.55           H  
ATOM   1004  N   VAL A  63       1.098  41.252   0.112  1.00  1.33           N  
ATOM   1005  CA  VAL A  63       0.343  41.180   1.358  1.00  1.33           C  
ATOM   1006  C   VAL A  63       1.038  41.968   2.443  1.00  1.33           C  
ATOM   1007  O   VAL A  63       2.245  41.832   2.625  1.00  1.33           O  
ATOM   1008  CB  VAL A  63       0.186  39.743   1.876  1.00  1.33           C  
ATOM   1009  CG1 VAL A  63      -0.604  39.758   3.199  1.00  1.33           C  
ATOM   1010  CG2 VAL A  63      -0.497  38.913   0.886  1.00  1.33           C  
ATOM   1011  H   VAL A  63       2.070  40.933   0.084  1.00  1.33           H  
ATOM   1012  HA  VAL A  63      -0.647  41.606   1.197  1.00  1.33           H  
ATOM   1013  HB  VAL A  63       1.162  39.328   2.072  1.00  1.33           H  
ATOM   1014 1HG1 VAL A  63      -0.733  38.778   3.570  1.00  1.33           H  
ATOM   1015 2HG1 VAL A  63      -0.084  40.341   3.948  1.00  1.33           H  
ATOM   1016 3HG1 VAL A  63      -1.587  40.189   3.022  1.00  1.33           H  
ATOM   1017 1HG2 VAL A  63      -0.593  37.910   1.274  1.00  1.33           H  
ATOM   1018 2HG2 VAL A  63      -1.447  39.311   0.708  1.00  1.33           H  
ATOM   1019 3HG2 VAL A  63       0.059  38.904  -0.032  1.00  1.33           H  
ATOM   1020  N   HIS A  64       0.287  42.773   3.170  1.00  1.25           N  
ATOM   1021  CA  HIS A  64       0.883  43.501   4.273  1.00  1.25           C  
ATOM   1022  C   HIS A  64       0.298  43.020   5.594  1.00  1.25           C  
ATOM   1023  O   HIS A  64      -0.917  42.770   5.705  1.00  1.25           O  
ATOM   1024  CB  HIS A  64       0.647  45.007   4.132  1.00  1.25           C  
ATOM   1025  CG  HIS A  64       1.322  45.650   2.951  1.00  1.25           C  
ATOM   1026  ND1 HIS A  64       2.580  46.205   3.028  1.00  1.25           N  
ATOM   1027  CD2 HIS A  64       0.906  45.837   1.680  1.00  1.25           C  
ATOM   1028  CE1 HIS A  64       2.906  46.713   1.854  1.00  1.25           C  
ATOM   1029  NE2 HIS A  64       1.905  46.512   1.019  1.00  1.25           N  
ATOM   1030  H   HIS A  64      -0.699  42.867   2.967  1.00  1.25           H  
ATOM   1031  HA  HIS A  64       1.959  43.325   4.308  1.00  1.25           H  
ATOM   1032 1HB  HIS A  64      -0.423  45.199   4.058  1.00  1.25           H  
ATOM   1033 2HB  HIS A  64       1.003  45.505   5.036  1.00  1.25           H  
ATOM   1034  HD1 HIS A  64       3.162  46.235   3.844  1.00  1.25           H  
ATOM   1035  HD2 HIS A  64      -0.012  45.573   1.155  1.00  1.25           H  
ATOM   1036  HE1 HIS A  64       3.866  47.205   1.711  1.00  1.25           H  
ATOM   1037  N   LEU A  65       1.178  42.877   6.578  1.00  1.26           N  
ATOM   1038  CA  LEU A  65       0.775  42.490   7.917  1.00  1.26           C  
ATOM   1039  C   LEU A  65       0.960  43.688   8.846  1.00  1.26           C  
ATOM   1040  O   LEU A  65       1.781  44.566   8.577  1.00  1.26           O  
ATOM   1041  CB  LEU A  65       1.595  41.304   8.416  1.00  1.26           C  
ATOM   1042  CG  LEU A  65       1.624  40.067   7.485  1.00  1.26           C  
ATOM   1043  CD1 LEU A  65       2.412  38.961   8.113  1.00  1.26           C  
ATOM   1044  CD2 LEU A  65       0.274  39.630   7.189  1.00  1.26           C  
ATOM   1045  H   LEU A  65       2.170  43.039   6.377  1.00  1.26           H  
ATOM   1046  HA  LEU A  65      -0.278  42.217   7.910  1.00  1.26           H  
ATOM   1047 1HB  LEU A  65       2.602  41.642   8.584  1.00  1.26           H  
ATOM   1048 2HB  LEU A  65       1.186  40.990   9.370  1.00  1.26           H  
ATOM   1049  HG  LEU A  65       2.122  40.341   6.555  1.00  1.26           H  
ATOM   1050 1HD1 LEU A  65       2.428  38.126   7.438  1.00  1.26           H  
ATOM   1051 2HD1 LEU A  65       3.417  39.274   8.310  1.00  1.26           H  
ATOM   1052 3HD1 LEU A  65       1.939  38.661   9.042  1.00  1.26           H  
ATOM   1053 1HD2 LEU A  65       0.298  38.777   6.520  1.00  1.26           H  
ATOM   1054 2HD2 LEU A  65      -0.220  39.364   8.095  1.00  1.26           H  
ATOM   1055 3HD2 LEU A  65      -0.257  40.442   6.718  1.00  1.26           H  
ATOM   1056  N   ASN A  66       0.221  43.730   9.946  1.00  1.31           N  
ATOM   1057  CA  ASN A  66       0.380  44.807  10.922  1.00  1.31           C  
ATOM   1058  C   ASN A  66       1.589  44.556  11.809  1.00  1.31           C  
ATOM   1059  O   ASN A  66       1.523  43.729  12.722  1.00  1.31           O  
ATOM   1060  CB  ASN A  66      -0.865  44.953  11.766  1.00  1.31           C  
ATOM   1061  CG  ASN A  66      -0.802  46.110  12.742  1.00  1.31           C  
ATOM   1062  OD1 ASN A  66       0.271  46.532  13.214  1.00  1.31           O  
ATOM   1063  ND2 ASN A  66      -1.959  46.646  13.059  1.00  1.31           N  
ATOM   1064  H   ASN A  66      -0.463  43.006  10.113  1.00  1.31           H  
ATOM   1065  HA  ASN A  66       0.551  45.742  10.384  1.00  1.31           H  
ATOM   1066 1HB  ASN A  66      -1.738  45.074  11.121  1.00  1.31           H  
ATOM   1067 2HB  ASN A  66      -1.004  44.038  12.336  1.00  1.31           H  
ATOM   1068 1HD2 ASN A  66      -1.995  47.418  13.698  1.00  1.31           H  
ATOM   1069 2HD2 ASN A  66      -2.804  46.285  12.662  1.00  1.31           H  
ATOM   1070  N   SER A  67       2.664  45.305  11.556  1.00  1.37           N  
ATOM   1071  CA  SER A  67       3.975  45.149  12.197  1.00  1.37           C  
ATOM   1072  C   SER A  67       4.012  45.358  13.711  1.00  1.37           C  
ATOM   1073  O   SER A  67       4.991  44.984  14.361  1.00  1.37           O  
ATOM   1074  CB  SER A  67       4.972  46.089  11.555  1.00  1.37           C  
ATOM   1075  OG  SER A  67       4.651  47.428  11.813  1.00  1.37           O  
ATOM   1076  H   SER A  67       2.584  45.982  10.807  1.00  1.37           H  
ATOM   1077  HA  SER A  67       4.305  44.141  11.991  1.00  1.37           H  
ATOM   1078 1HB  SER A  67       5.970  45.869  11.930  1.00  1.37           H  
ATOM   1079 2HB  SER A  67       4.977  45.916  10.490  1.00  1.37           H  
ATOM   1080  HG  SER A  67       4.550  47.504  12.781  1.00  1.37           H  
ATOM   1081  N   ASP A  68       2.973  45.987  14.274  1.00  1.38           N  
ATOM   1082  CA  ASP A  68       2.929  46.230  15.718  1.00  1.38           C  
ATOM   1083  C   ASP A  68       2.387  45.008  16.462  1.00  1.38           C  
ATOM   1084  O   ASP A  68       2.430  44.940  17.692  1.00  1.38           O  
ATOM   1085  CB  ASP A  68       2.074  47.459  16.040  1.00  1.38           C  
ATOM   1086  CG  ASP A  68       2.700  48.772  15.551  1.00  1.38           C  
ATOM   1087  OD1 ASP A  68       3.903  48.830  15.397  1.00  1.38           O  
ATOM   1088  OD2 ASP A  68       1.965  49.706  15.342  1.00  1.38           O  
ATOM   1089  H   ASP A  68       2.171  46.256  13.701  1.00  1.38           H  
ATOM   1090  HA  ASP A  68       3.944  46.418  16.069  1.00  1.38           H  
ATOM   1091 1HB  ASP A  68       1.093  47.344  15.578  1.00  1.38           H  
ATOM   1092 2HB  ASP A  68       1.921  47.521  17.116  1.00  1.38           H  
ATOM   1093  N   ILE A  69       1.859  44.056  15.698  1.00  1.33           N  
ATOM   1094  CA  ILE A  69       1.299  42.820  16.213  1.00  1.33           C  
ATOM   1095  C   ILE A  69       2.216  41.687  15.756  1.00  1.33           C  
ATOM   1096  O   ILE A  69       2.628  40.825  16.537  1.00  1.33           O  
ATOM   1097  CB  ILE A  69      -0.127  42.612  15.690  1.00  1.33           C  
ATOM   1098  CG1 ILE A  69      -1.029  43.757  16.157  1.00  1.33           C  
ATOM   1099  CG2 ILE A  69      -0.656  41.308  16.196  1.00  1.33           C  
ATOM   1100  CD1 ILE A  69      -2.394  43.743  15.515  1.00  1.33           C  
ATOM   1101  H   ILE A  69       1.858  44.174  14.688  1.00  1.33           H  
ATOM   1102  HA  ILE A  69       1.286  42.849  17.301  1.00  1.33           H  
ATOM   1103  HB  ILE A  69      -0.126  42.609  14.598  1.00  1.33           H  
ATOM   1104 1HG1 ILE A  69      -1.147  43.700  17.238  1.00  1.33           H  
ATOM   1105 2HG1 ILE A  69      -0.553  44.706  15.909  1.00  1.33           H  
ATOM   1106 1HG2 ILE A  69      -1.663  41.176  15.835  1.00  1.33           H  
ATOM   1107 2HG2 ILE A  69      -0.021  40.493  15.846  1.00  1.33           H  
ATOM   1108 3HG2 ILE A  69      -0.669  41.321  17.277  1.00  1.33           H  
ATOM   1109 1HD1 ILE A  69      -2.980  44.584  15.883  1.00  1.33           H  
ATOM   1110 2HD1 ILE A  69      -2.289  43.821  14.436  1.00  1.33           H  
ATOM   1111 3HD1 ILE A  69      -2.905  42.812  15.762  1.00  1.33           H  
ATOM   1112  N   VAL A  70       2.529  41.724  14.462  1.00  1.23           N  
ATOM   1113  CA  VAL A  70       3.385  40.761  13.804  1.00  1.23           C  
ATOM   1114  C   VAL A  70       4.755  41.351  13.562  1.00  1.23           C  
ATOM   1115  O   VAL A  70       4.958  41.985  12.538  1.00  1.23           O  
ATOM   1116  CB  VAL A  70       2.847  40.451  12.392  1.00  1.23           C  
ATOM   1117  CG1 VAL A  70       3.735  39.453  11.750  1.00  1.23           C  
ATOM   1118  CG2 VAL A  70       1.414  39.971  12.418  1.00  1.23           C  
ATOM   1119  H   VAL A  70       2.152  42.472  13.894  1.00  1.23           H  
ATOM   1120  HA  VAL A  70       3.468  39.873  14.415  1.00  1.23           H  
ATOM   1121  HB  VAL A  70       2.896  41.368  11.798  1.00  1.23           H  
ATOM   1122 1HG1 VAL A  70       3.405  39.261  10.750  1.00  1.23           H  
ATOM   1123 2HG1 VAL A  70       4.745  39.864  11.732  1.00  1.23           H  
ATOM   1124 3HG1 VAL A  70       3.731  38.530  12.315  1.00  1.23           H  
ATOM   1125 1HG2 VAL A  70       1.086  39.785  11.403  1.00  1.23           H  
ATOM   1126 2HG2 VAL A  70       1.342  39.068  12.968  1.00  1.23           H  
ATOM   1127 3HG2 VAL A  70       0.783  40.737  12.876  1.00  1.23           H  
ATOM   1128  N   THR A  71       5.725  41.098  14.420  1.00  1.11           N  
ATOM   1129  CA  THR A  71       7.002  41.739  14.167  1.00  1.11           C  
ATOM   1130  C   THR A  71       7.675  40.962  13.068  1.00  1.11           C  
ATOM   1131  O   THR A  71       7.332  39.797  12.856  1.00  1.11           O  
ATOM   1132  CB  THR A  71       7.880  41.746  15.421  1.00  1.11           C  
ATOM   1133  OG1 THR A  71       8.225  40.382  15.795  1.00  1.11           O  
ATOM   1134  CG2 THR A  71       7.089  42.373  16.559  1.00  1.11           C  
ATOM   1135  H   THR A  71       5.553  40.545  15.248  1.00  1.11           H  
ATOM   1136  HA  THR A  71       6.837  42.766  13.833  1.00  1.11           H  
ATOM   1137  HB  THR A  71       8.784  42.319  15.244  1.00  1.11           H  
ATOM   1138  HG1 THR A  71       8.666  40.402  16.662  1.00  1.11           H  
ATOM   1139 1HG2 THR A  71       7.696  42.381  17.467  1.00  1.11           H  
ATOM   1140 2HG2 THR A  71       6.815  43.396  16.291  1.00  1.11           H  
ATOM   1141 3HG2 THR A  71       6.182  41.791  16.737  1.00  1.11           H  
ATOM   1142  N   ALA A  72       8.687  41.541  12.431  1.00  1.00           N  
ATOM   1143  CA  ALA A  72       9.368  40.808  11.379  1.00  1.00           C  
ATOM   1144  C   ALA A  72       9.893  39.440  11.846  1.00  1.00           C  
ATOM   1145  O   ALA A  72       9.590  38.456  11.170  1.00  1.00           O  
ATOM   1146  CB  ALA A  72      10.480  41.655  10.780  1.00  1.00           C  
ATOM   1147  H   ALA A  72       8.945  42.494  12.646  1.00  1.00           H  
ATOM   1148  HA  ALA A  72       8.644  40.611  10.588  1.00  1.00           H  
ATOM   1149 1HB  ALA A  72      10.941  41.113   9.959  1.00  1.00           H  
ATOM   1150 2HB  ALA A  72      10.046  42.585  10.398  1.00  1.00           H  
ATOM   1151 3HB  ALA A  72      11.233  41.900  11.498  1.00  1.00           H  
ATOM   1152  N   PRO A  73      10.661  39.287  12.963  1.00  0.91           N  
ATOM   1153  CA  PRO A  73      11.099  37.980  13.401  1.00  0.91           C  
ATOM   1154  C   PRO A  73       9.959  37.083  13.862  1.00  0.91           C  
ATOM   1155  O   PRO A  73      10.049  35.858  13.722  1.00  0.91           O  
ATOM   1156  CB  PRO A  73      12.044  38.309  14.555  1.00  0.91           C  
ATOM   1157  CG  PRO A  73      11.640  39.679  15.029  1.00  0.91           C  
ATOM   1158  CD  PRO A  73      11.189  40.403  13.787  1.00  0.91           C  
ATOM   1159  HA  PRO A  73      11.655  37.506  12.583  1.00  0.91           H  
ATOM   1160 1HB  PRO A  73      11.909  37.565  15.317  1.00  0.91           H  
ATOM   1161 2HB  PRO A  73      13.090  38.250  14.225  1.00  0.91           H  
ATOM   1162 1HG  PRO A  73      10.843  39.591  15.782  1.00  0.91           H  
ATOM   1163 2HG  PRO A  73      12.490  40.172  15.525  1.00  0.91           H  
ATOM   1164 1HD  PRO A  73      10.460  41.114  14.088  1.00  0.91           H  
ATOM   1165 2HD  PRO A  73      12.056  40.867  13.306  1.00  0.91           H  
ATOM   1166  N   ALA A  74       8.834  37.654  14.328  1.00  0.85           N  
ATOM   1167  CA  ALA A  74       7.731  36.779  14.697  1.00  0.85           C  
ATOM   1168  C   ALA A  74       7.193  36.120  13.445  1.00  0.85           C  
ATOM   1169  O   ALA A  74       6.882  34.924  13.434  1.00  0.85           O  
ATOM   1170  CB  ALA A  74       6.643  37.540  15.407  1.00  0.85           C  
ATOM   1171  H   ALA A  74       8.727  38.663  14.486  1.00  0.85           H  
ATOM   1172  HA  ALA A  74       8.110  36.001  15.357  1.00  0.85           H  
ATOM   1173 1HB  ALA A  74       5.842  36.862  15.676  1.00  0.85           H  
ATOM   1174 2HB  ALA A  74       7.047  37.997  16.304  1.00  0.85           H  
ATOM   1175 3HB  ALA A  74       6.257  38.314  14.749  1.00  0.85           H  
ATOM   1176  N   PHE A  75       7.122  36.901  12.369  1.00  0.80           N  
ATOM   1177  CA  PHE A  75       6.620  36.386  11.119  1.00  0.80           C  
ATOM   1178  C   PHE A  75       7.597  35.410  10.532  1.00  0.80           C  
ATOM   1179  O   PHE A  75       7.192  34.372  10.021  1.00  0.80           O  
ATOM   1180  CB  PHE A  75       6.313  37.469  10.119  1.00  0.80           C  
ATOM   1181  CG  PHE A  75       5.633  36.911   8.902  1.00  0.80           C  
ATOM   1182  CD1 PHE A  75       4.437  36.216   9.033  1.00  0.80           C  
ATOM   1183  CD2 PHE A  75       6.140  37.100   7.650  1.00  0.80           C  
ATOM   1184  CE1 PHE A  75       3.794  35.701   7.927  1.00  0.80           C  
ATOM   1185  CE2 PHE A  75       5.492  36.607   6.545  1.00  0.80           C  
ATOM   1186  CZ  PHE A  75       4.322  35.898   6.685  1.00  0.80           C  
ATOM   1187  H   PHE A  75       7.396  37.886  12.440  1.00  0.80           H  
ATOM   1188  HA  PHE A  75       5.690  35.854  11.322  1.00  0.80           H  
ATOM   1189 1HB  PHE A  75       5.708  38.208  10.548  1.00  0.80           H  
ATOM   1190 2HB  PHE A  75       7.245  37.950   9.807  1.00  0.80           H  
ATOM   1191  HD1 PHE A  75       4.020  36.066  10.028  1.00  0.80           H  
ATOM   1192  HD2 PHE A  75       7.060  37.646   7.545  1.00  0.80           H  
ATOM   1193  HE1 PHE A  75       2.870  35.147   8.042  1.00  0.80           H  
ATOM   1194  HE2 PHE A  75       5.913  36.768   5.558  1.00  0.80           H  
ATOM   1195  HZ  PHE A  75       3.817  35.499   5.806  1.00  0.80           H  
ATOM   1196  N   ALA A  76       8.890  35.738  10.589  1.00  0.77           N  
ATOM   1197  CA  ALA A  76       9.877  34.839  10.026  1.00  0.77           C  
ATOM   1198  C   ALA A  76       9.775  33.474  10.691  1.00  0.77           C  
ATOM   1199  O   ALA A  76       9.837  32.445  10.014  1.00  0.77           O  
ATOM   1200  CB  ALA A  76      11.267  35.397  10.223  1.00  0.77           C  
ATOM   1201  H   ALA A  76       9.178  36.625  11.003  1.00  0.77           H  
ATOM   1202  HA  ALA A  76       9.674  34.731   8.965  1.00  0.77           H  
ATOM   1203 1HB  ALA A  76      11.996  34.721   9.782  1.00  0.77           H  
ATOM   1204 2HB  ALA A  76      11.338  36.369   9.757  1.00  0.77           H  
ATOM   1205 3HB  ALA A  76      11.460  35.496  11.287  1.00  0.77           H  
ATOM   1206  N   LEU A  77       9.547  33.454  12.006  1.00  0.75           N  
ATOM   1207  CA  LEU A  77       9.390  32.191  12.701  1.00  0.75           C  
ATOM   1208  C   LEU A  77       8.152  31.461  12.218  1.00  0.75           C  
ATOM   1209  O   LEU A  77       8.193  30.250  11.978  1.00  0.75           O  
ATOM   1210  CB  LEU A  77       9.317  32.372  14.207  1.00  0.75           C  
ATOM   1211  CG  LEU A  77       9.127  31.070  14.936  1.00  0.75           C  
ATOM   1212  CD1 LEU A  77      10.272  30.165  14.592  1.00  0.75           C  
ATOM   1213  CD2 LEU A  77       9.071  31.307  16.419  1.00  0.75           C  
ATOM   1214  H   LEU A  77       9.518  34.327  12.538  1.00  0.75           H  
ATOM   1215  HA  LEU A  77      10.257  31.573  12.477  1.00  0.75           H  
ATOM   1216 1HB  LEU A  77      10.241  32.830  14.551  1.00  0.75           H  
ATOM   1217 2HB  LEU A  77       8.483  33.036  14.449  1.00  0.75           H  
ATOM   1218  HG  LEU A  77       8.203  30.605  14.602  1.00  0.75           H  
ATOM   1219 1HD1 LEU A  77      10.146  29.236  15.089  1.00  0.75           H  
ATOM   1220 2HD1 LEU A  77      10.297  30.001  13.514  1.00  0.75           H  
ATOM   1221 3HD1 LEU A  77      11.208  30.624  14.914  1.00  0.75           H  
ATOM   1222 1HD2 LEU A  77       8.948  30.374  16.938  1.00  0.75           H  
ATOM   1223 2HD2 LEU A  77       9.997  31.766  16.741  1.00  0.75           H  
ATOM   1224 3HD2 LEU A  77       8.241  31.956  16.636  1.00  0.75           H  
ATOM   1225  N   LEU A  78       7.043  32.185  12.083  1.00  0.74           N  
ATOM   1226  CA  LEU A  78       5.828  31.549  11.615  1.00  0.74           C  
ATOM   1227  C   LEU A  78       6.019  31.014  10.197  1.00  0.74           C  
ATOM   1228  O   LEU A  78       5.524  29.932   9.898  1.00  0.74           O  
ATOM   1229  CB  LEU A  78       4.653  32.513  11.724  1.00  0.74           C  
ATOM   1230  CG  LEU A  78       4.248  32.812  13.191  1.00  0.74           C  
ATOM   1231  CD1 LEU A  78       3.206  33.871  13.237  1.00  0.74           C  
ATOM   1232  CD2 LEU A  78       3.732  31.544  13.851  1.00  0.74           C  
ATOM   1233  H   LEU A  78       7.044  33.179  12.319  1.00  0.74           H  
ATOM   1234  HA  LEU A  78       5.618  30.705  12.267  1.00  0.74           H  
ATOM   1235 1HB  LEU A  78       4.928  33.452  11.247  1.00  0.74           H  
ATOM   1236 2HB  LEU A  78       3.800  32.096  11.203  1.00  0.74           H  
ATOM   1237  HG  LEU A  78       5.120  33.171  13.734  1.00  0.74           H  
ATOM   1238 1HD1 LEU A  78       2.962  34.058  14.274  1.00  0.74           H  
ATOM   1239 2HD1 LEU A  78       3.589  34.778  12.775  1.00  0.74           H  
ATOM   1240 3HD1 LEU A  78       2.327  33.537  12.715  1.00  0.74           H  
ATOM   1241 1HD2 LEU A  78       3.471  31.773  14.880  1.00  0.74           H  
ATOM   1242 2HD2 LEU A  78       2.855  31.180  13.327  1.00  0.74           H  
ATOM   1243 3HD2 LEU A  78       4.506  30.788  13.828  1.00  0.74           H  
ATOM   1244  N   LEU A  79       6.776  31.713   9.343  1.00  0.74           N  
ATOM   1245  CA  LEU A  79       7.068  31.187   8.012  1.00  0.74           C  
ATOM   1246  C   LEU A  79       7.887  29.909   8.111  1.00  0.74           C  
ATOM   1247  O   LEU A  79       7.658  28.957   7.368  1.00  0.74           O  
ATOM   1248  CB  LEU A  79       7.841  32.183   7.150  1.00  0.74           C  
ATOM   1249  CG  LEU A  79       7.114  33.378   6.658  1.00  0.74           C  
ATOM   1250  CD1 LEU A  79       8.118  34.302   6.041  1.00  0.74           C  
ATOM   1251  CD2 LEU A  79       6.085  32.934   5.622  1.00  0.74           C  
ATOM   1252  H   LEU A  79       7.147  32.619   9.622  1.00  0.74           H  
ATOM   1253  HA  LEU A  79       6.125  30.960   7.519  1.00  0.74           H  
ATOM   1254 1HB  LEU A  79       8.693  32.537   7.726  1.00  0.74           H  
ATOM   1255 2HB  LEU A  79       8.224  31.652   6.280  1.00  0.74           H  
ATOM   1256  HG  LEU A  79       6.621  33.891   7.485  1.00  0.74           H  
ATOM   1257 1HD1 LEU A  79       7.622  35.167   5.667  1.00  0.74           H  
ATOM   1258 2HD1 LEU A  79       8.841  34.595   6.791  1.00  0.74           H  
ATOM   1259 3HD1 LEU A  79       8.624  33.794   5.224  1.00  0.74           H  
ATOM   1260 1HD2 LEU A  79       5.556  33.794   5.232  1.00  0.74           H  
ATOM   1261 2HD2 LEU A  79       6.593  32.426   4.802  1.00  0.74           H  
ATOM   1262 3HD2 LEU A  79       5.383  32.258   6.089  1.00  0.74           H  
ATOM   1263  N   GLU A  80       8.834  29.837   9.049  1.00  0.75           N  
ATOM   1264  CA  GLU A  80       9.595  28.601   9.115  1.00  0.75           C  
ATOM   1265  C   GLU A  80       8.623  27.479   9.463  1.00  0.75           C  
ATOM   1266  O   GLU A  80       8.656  26.417   8.844  1.00  0.75           O  
ATOM   1267  CB  GLU A  80      10.721  28.695  10.154  1.00  0.75           C  
ATOM   1268  CG  GLU A  80      11.874  29.652   9.793  1.00  0.75           C  
ATOM   1269  CD  GLU A  80      12.690  29.201   8.622  1.00  0.75           C  
ATOM   1270  OE1 GLU A  80      13.183  28.104   8.651  1.00  0.75           O  
ATOM   1271  OE2 GLU A  80      12.802  29.950   7.676  1.00  0.75           O  
ATOM   1272  H   GLU A  80       9.040  30.632   9.659  1.00  0.75           H  
ATOM   1273  HA  GLU A  80      10.028  28.394   8.138  1.00  0.75           H  
ATOM   1274 1HB  GLU A  80      10.304  29.028  11.102  1.00  0.75           H  
ATOM   1275 2HB  GLU A  80      11.144  27.705  10.316  1.00  0.75           H  
ATOM   1276 1HG  GLU A  80      11.457  30.624   9.564  1.00  0.75           H  
ATOM   1277 2HG  GLU A  80      12.520  29.764  10.662  1.00  0.75           H  
ATOM   1278  N   PHE A  81       7.686  27.756  10.369  1.00  0.78           N  
ATOM   1279  CA  PHE A  81       6.657  26.789  10.719  1.00  0.78           C  
ATOM   1280  C   PHE A  81       5.793  26.386   9.531  1.00  0.78           C  
ATOM   1281  O   PHE A  81       5.619  25.203   9.240  1.00  0.78           O  
ATOM   1282  CB  PHE A  81       5.768  27.291  11.846  1.00  0.78           C  
ATOM   1283  CG  PHE A  81       4.598  26.400  12.059  1.00  0.78           C  
ATOM   1284  CD1 PHE A  81       4.723  25.195  12.714  1.00  0.78           C  
ATOM   1285  CD2 PHE A  81       3.359  26.770  11.572  1.00  0.78           C  
ATOM   1286  CE1 PHE A  81       3.636  24.363  12.876  1.00  0.78           C  
ATOM   1287  CE2 PHE A  81       2.262  25.954  11.729  1.00  0.78           C  
ATOM   1288  CZ  PHE A  81       2.400  24.742  12.383  1.00  0.78           C  
ATOM   1289  H   PHE A  81       7.716  28.661  10.844  1.00  0.78           H  
ATOM   1290  HA  PHE A  81       7.153  25.890  11.074  1.00  0.78           H  
ATOM   1291 1HB  PHE A  81       6.348  27.334  12.756  1.00  0.78           H  
ATOM   1292 2HB  PHE A  81       5.409  28.281  11.639  1.00  0.78           H  
ATOM   1293  HD1 PHE A  81       5.688  24.902  13.093  1.00  0.78           H  
ATOM   1294  HD2 PHE A  81       3.265  27.721  11.050  1.00  0.78           H  
ATOM   1295  HE1 PHE A  81       3.754  23.407  13.392  1.00  0.78           H  
ATOM   1296  HE2 PHE A  81       1.291  26.261  11.335  1.00  0.78           H  
ATOM   1297  HZ  PHE A  81       1.537  24.087  12.509  1.00  0.78           H  
ATOM   1298  N   MET A  82       5.283  27.367   8.797  1.00  0.81           N  
ATOM   1299  CA  MET A  82       4.407  27.087   7.670  1.00  0.81           C  
ATOM   1300  C   MET A  82       5.054  26.139   6.664  1.00  0.81           C  
ATOM   1301  O   MET A  82       4.389  25.271   6.094  1.00  0.81           O  
ATOM   1302  CB  MET A  82       4.059  28.379   6.948  1.00  0.81           C  
ATOM   1303  CG  MET A  82       3.157  29.346   7.688  1.00  0.81           C  
ATOM   1304  SD  MET A  82       2.878  30.829   6.731  1.00  0.81           S  
ATOM   1305  CE  MET A  82       1.995  31.939   7.817  1.00  0.81           C  
ATOM   1306  H   MET A  82       5.478  28.329   9.058  1.00  0.81           H  
ATOM   1307  HA  MET A  82       3.500  26.617   8.048  1.00  0.81           H  
ATOM   1308 1HB  MET A  82       4.973  28.914   6.742  1.00  0.81           H  
ATOM   1309 2HB  MET A  82       3.601  28.150   6.002  1.00  0.81           H  
ATOM   1310 1HG  MET A  82       2.223  28.887   7.897  1.00  0.81           H  
ATOM   1311 2HG  MET A  82       3.595  29.621   8.618  1.00  0.81           H  
ATOM   1312 1HE  MET A  82       1.789  32.868   7.292  1.00  0.81           H  
ATOM   1313 2HE  MET A  82       1.055  31.477   8.118  1.00  0.81           H  
ATOM   1314 3HE  MET A  82       2.605  32.149   8.700  1.00  0.81           H  
ATOM   1315  N   TYR A  83       6.351  26.326   6.429  1.00  0.85           N  
ATOM   1316  CA  TYR A  83       7.084  25.517   5.472  1.00  0.85           C  
ATOM   1317  C   TYR A  83       7.752  24.244   6.045  1.00  0.85           C  
ATOM   1318  O   TYR A  83       7.949  23.298   5.290  1.00  0.85           O  
ATOM   1319  CB  TYR A  83       8.057  26.444   4.747  1.00  0.85           C  
ATOM   1320  CG  TYR A  83       7.286  27.416   3.805  1.00  0.85           C  
ATOM   1321  CD1 TYR A  83       6.703  28.560   4.322  1.00  0.85           C  
ATOM   1322  CD2 TYR A  83       7.174  27.159   2.444  1.00  0.85           C  
ATOM   1323  CE1 TYR A  83       6.000  29.420   3.540  1.00  0.85           C  
ATOM   1324  CE2 TYR A  83       6.461  28.044   1.629  1.00  0.85           C  
ATOM   1325  CZ  TYR A  83       5.869  29.172   2.200  1.00  0.85           C  
ATOM   1326  OH  TYR A  83       5.136  30.051   1.470  1.00  0.85           O  
ATOM   1327  H   TYR A  83       6.840  27.079   6.921  1.00  0.85           H  
ATOM   1328  HA  TYR A  83       6.368  25.174   4.726  1.00  0.85           H  
ATOM   1329 1HB  TYR A  83       8.621  27.033   5.478  1.00  0.85           H  
ATOM   1330 2HB  TYR A  83       8.763  25.862   4.157  1.00  0.85           H  
ATOM   1331  HD1 TYR A  83       6.781  28.768   5.348  1.00  0.85           H  
ATOM   1332  HD2 TYR A  83       7.634  26.273   2.027  1.00  0.85           H  
ATOM   1333  HE1 TYR A  83       5.535  30.302   3.983  1.00  0.85           H  
ATOM   1334  HE2 TYR A  83       6.359  27.844   0.560  1.00  0.85           H  
ATOM   1335  HH  TYR A  83       4.794  30.737   2.054  1.00  0.85           H  
ATOM   1336  N   GLU A  84       8.074  24.197   7.350  1.00  0.90           N  
ATOM   1337  CA  GLU A  84       8.744  23.027   7.952  1.00  0.90           C  
ATOM   1338  C   GLU A  84       7.836  22.143   8.836  1.00  0.90           C  
ATOM   1339  O   GLU A  84       8.118  20.958   9.018  1.00  0.90           O  
ATOM   1340  CB  GLU A  84       9.947  23.469   8.803  1.00  0.90           C  
ATOM   1341  CG  GLU A  84      11.081  24.189   8.041  1.00  0.90           C  
ATOM   1342  CD  GLU A  84      11.909  23.265   7.169  1.00  0.90           C  
ATOM   1343  OE1 GLU A  84      11.849  22.078   7.378  1.00  0.90           O  
ATOM   1344  OE2 GLU A  84      12.623  23.749   6.313  1.00  0.90           O  
ATOM   1345  H   GLU A  84       7.907  25.011   7.937  1.00  0.90           H  
ATOM   1346  HA  GLU A  84       9.113  22.402   7.139  1.00  0.90           H  
ATOM   1347 1HB  GLU A  84       9.600  24.136   9.594  1.00  0.90           H  
ATOM   1348 2HB  GLU A  84      10.379  22.596   9.291  1.00  0.90           H  
ATOM   1349 1HG  GLU A  84      10.635  24.964   7.411  1.00  0.90           H  
ATOM   1350 2HG  GLU A  84      11.728  24.685   8.764  1.00  0.90           H  
ATOM   1351  N   GLY A  85       6.789  22.719   9.428  1.00  0.95           N  
ATOM   1352  CA  GLY A  85       5.899  22.018  10.361  1.00  0.95           C  
ATOM   1353  C   GLY A  85       6.363  22.068  11.824  1.00  0.95           C  
ATOM   1354  O   GLY A  85       5.703  21.519  12.710  1.00  0.95           O  
ATOM   1355  H   GLY A  85       6.571  23.689   9.239  1.00  0.95           H  
ATOM   1356 1HA  GLY A  85       4.906  22.465  10.288  1.00  0.95           H  
ATOM   1357 2HA  GLY A  85       5.799  20.981  10.047  1.00  0.95           H  
ATOM   1358  N   LYS A  86       7.489  22.728  12.074  1.00  1.02           N  
ATOM   1359  CA  LYS A  86       8.052  22.851  13.418  1.00  1.02           C  
ATOM   1360  C   LYS A  86       8.237  24.315  13.787  1.00  1.02           C  
ATOM   1361  O   LYS A  86       8.524  25.133  12.917  1.00  1.02           O  
ATOM   1362  CB  LYS A  86       9.395  22.132  13.488  1.00  1.02           C  
ATOM   1363  CG  LYS A  86       9.313  20.624  13.266  1.00  1.02           C  
ATOM   1364  CD  LYS A  86      10.677  19.965  13.412  1.00  1.02           C  
ATOM   1365  CE  LYS A  86      10.595  18.462  13.178  1.00  1.02           C  
ATOM   1366  NZ  LYS A  86      11.925  17.804  13.317  1.00  1.02           N  
ATOM   1367  H   LYS A  86       7.974  23.150  11.295  1.00  1.02           H  
ATOM   1368  HA  LYS A  86       7.363  22.404  14.135  1.00  1.02           H  
ATOM   1369 1HB  LYS A  86      10.064  22.542  12.730  1.00  1.02           H  
ATOM   1370 2HB  LYS A  86       9.853  22.310  14.462  1.00  1.02           H  
ATOM   1371 1HG  LYS A  86       8.618  20.186  13.983  1.00  1.02           H  
ATOM   1372 2HG  LYS A  86       8.937  20.428  12.259  1.00  1.02           H  
ATOM   1373 1HD  LYS A  86      11.368  20.399  12.687  1.00  1.02           H  
ATOM   1374 2HD  LYS A  86      11.066  20.147  14.414  1.00  1.02           H  
ATOM   1375 1HE  LYS A  86       9.908  18.026  13.901  1.00  1.02           H  
ATOM   1376 2HE  LYS A  86      10.213  18.280  12.173  1.00  1.02           H  
ATOM   1377 1HZ  LYS A  86      11.829  16.812  13.154  1.00  1.02           H  
ATOM   1378 2HZ  LYS A  86      12.568  18.195  12.641  1.00  1.02           H  
ATOM   1379 3HZ  LYS A  86      12.283  17.959  14.248  1.00  1.02           H  
ATOM   1380  N   LEU A  87       8.125  24.645  15.074  1.00  1.10           N  
ATOM   1381  CA  LEU A  87       8.338  26.025  15.503  1.00  1.10           C  
ATOM   1382  C   LEU A  87       9.271  26.124  16.698  1.00  1.10           C  
ATOM   1383  O   LEU A  87       9.095  25.436  17.705  1.00  1.10           O  
ATOM   1384  CB  LEU A  87       6.984  26.690  15.819  1.00  1.10           C  
ATOM   1385  CG  LEU A  87       7.045  28.175  16.191  1.00  1.10           C  
ATOM   1386  CD1 LEU A  87       5.832  28.898  15.654  1.00  1.10           C  
ATOM   1387  CD2 LEU A  87       7.076  28.316  17.712  1.00  1.10           C  
ATOM   1388  H   LEU A  87       7.888  23.939  15.758  1.00  1.10           H  
ATOM   1389  HA  LEU A  87       8.797  26.576  14.680  1.00  1.10           H  
ATOM   1390 1HB  LEU A  87       6.335  26.590  14.960  1.00  1.10           H  
ATOM   1391 2HB  LEU A  87       6.526  26.162  16.654  1.00  1.10           H  
ATOM   1392  HG  LEU A  87       7.922  28.605  15.760  1.00  1.10           H  
ATOM   1393 1HD1 LEU A  87       5.889  29.952  15.921  1.00  1.10           H  
ATOM   1394 2HD1 LEU A  87       5.800  28.802  14.573  1.00  1.10           H  
ATOM   1395 3HD1 LEU A  87       4.953  28.472  16.078  1.00  1.10           H  
ATOM   1396 1HD2 LEU A  87       7.120  29.365  17.984  1.00  1.10           H  
ATOM   1397 2HD2 LEU A  87       6.176  27.873  18.139  1.00  1.10           H  
ATOM   1398 3HD2 LEU A  87       7.954  27.803  18.102  1.00  1.10           H  
ATOM   1399  N   GLN A  88      10.264  26.997  16.567  1.00  1.17           N  
ATOM   1400  CA  GLN A  88      11.261  27.260  17.592  1.00  1.17           C  
ATOM   1401  C   GLN A  88      11.258  28.705  18.060  1.00  1.17           C  
ATOM   1402  O   GLN A  88      11.713  29.600  17.351  1.00  1.17           O  
ATOM   1403  CB  GLN A  88      12.657  26.906  17.075  1.00  1.17           C  
ATOM   1404  CG  GLN A  88      13.778  27.271  18.033  1.00  1.17           C  
ATOM   1405  CD  GLN A  88      13.711  26.501  19.321  1.00  1.17           C  
ATOM   1406  OE1 GLN A  88      13.150  27.019  20.298  1.00  1.17           O  
ATOM   1407  NE2 GLN A  88      14.276  25.291  19.350  1.00  1.17           N  
ATOM   1408  H   GLN A  88      10.327  27.504  15.697  1.00  1.17           H  
ATOM   1409  HA  GLN A  88      11.037  26.632  18.455  1.00  1.17           H  
ATOM   1410 1HB  GLN A  88      12.712  25.834  16.880  1.00  1.17           H  
ATOM   1411 2HB  GLN A  88      12.838  27.423  16.134  1.00  1.17           H  
ATOM   1412 1HG  GLN A  88      14.733  27.054  17.556  1.00  1.17           H  
ATOM   1413 2HG  GLN A  88      13.711  28.335  18.265  1.00  1.17           H  
ATOM   1414 1HE2 GLN A  88      14.258  24.746  20.191  1.00  1.17           H  
ATOM   1415 2HE2 GLN A  88      14.718  24.923  18.529  1.00  1.17           H  
ATOM   1416  N   PHE A  89      10.770  28.937  19.268  1.00  1.22           N  
ATOM   1417  CA  PHE A  89      10.662  30.296  19.769  1.00  1.22           C  
ATOM   1418  C   PHE A  89      11.762  30.660  20.751  1.00  1.22           C  
ATOM   1419  O   PHE A  89      11.738  31.749  21.300  1.00  1.22           O  
ATOM   1420  CB  PHE A  89       9.324  30.518  20.465  1.00  1.22           C  
ATOM   1421  CG  PHE A  89       9.098  29.603  21.603  1.00  1.22           C  
ATOM   1422  CD1 PHE A  89       9.647  29.886  22.843  1.00  1.22           C  
ATOM   1423  CD2 PHE A  89       8.342  28.458  21.456  1.00  1.22           C  
ATOM   1424  CE1 PHE A  89       9.449  29.042  23.908  1.00  1.22           C  
ATOM   1425  CE2 PHE A  89       8.142  27.612  22.517  1.00  1.22           C  
ATOM   1426  CZ  PHE A  89       8.697  27.906  23.749  1.00  1.22           C  
ATOM   1427  H   PHE A  89      10.441  28.162  19.829  1.00  1.22           H  
ATOM   1428  HA  PHE A  89      10.729  30.980  18.924  1.00  1.22           H  
ATOM   1429 1HB  PHE A  89       9.274  31.547  20.837  1.00  1.22           H  
ATOM   1430 2HB  PHE A  89       8.513  30.389  19.752  1.00  1.22           H  
ATOM   1431  HD1 PHE A  89      10.248  30.793  22.964  1.00  1.22           H  
ATOM   1432  HD2 PHE A  89       7.907  28.225  20.488  1.00  1.22           H  
ATOM   1433  HE1 PHE A  89       9.888  29.274  24.872  1.00  1.22           H  
ATOM   1434  HE2 PHE A  89       7.549  26.709  22.383  1.00  1.22           H  
ATOM   1435  HZ  PHE A  89       8.545  27.240  24.587  1.00  1.22           H  
ATOM   1436  N   LYS A  90      12.766  29.803  20.943  1.00  1.26           N  
ATOM   1437  CA  LYS A  90      13.836  30.086  21.911  1.00  1.26           C  
ATOM   1438  C   LYS A  90      14.349  31.530  21.933  1.00  1.26           C  
ATOM   1439  O   LYS A  90      14.546  32.098  23.008  1.00  1.26           O  
ATOM   1440  CB  LYS A  90      15.041  29.173  21.641  1.00  1.26           C  
ATOM   1441  CG  LYS A  90      16.269  29.434  22.511  1.00  1.26           C  
ATOM   1442  CD  LYS A  90      17.371  28.397  22.244  1.00  1.26           C  
ATOM   1443  CE  LYS A  90      18.042  28.593  20.863  1.00  1.26           C  
ATOM   1444  NZ  LYS A  90      18.975  29.777  20.816  1.00  1.26           N  
ATOM   1445  H   LYS A  90      12.772  28.898  20.471  1.00  1.26           H  
ATOM   1446  HA  LYS A  90      13.447  29.865  22.904  1.00  1.26           H  
ATOM   1447 1HB  LYS A  90      14.757  28.143  21.815  1.00  1.26           H  
ATOM   1448 2HB  LYS A  90      15.341  29.263  20.596  1.00  1.26           H  
ATOM   1449 1HG  LYS A  90      16.661  30.432  22.289  1.00  1.26           H  
ATOM   1450 2HG  LYS A  90      15.987  29.399  23.560  1.00  1.26           H  
ATOM   1451 1HD  LYS A  90      18.135  28.476  23.018  1.00  1.26           H  
ATOM   1452 2HD  LYS A  90      16.940  27.397  22.285  1.00  1.26           H  
ATOM   1453 1HE  LYS A  90      18.606  27.695  20.623  1.00  1.26           H  
ATOM   1454 2HE  LYS A  90      17.265  28.735  20.109  1.00  1.26           H  
ATOM   1455 1HZ  LYS A  90      19.373  29.855  19.894  1.00  1.26           H  
ATOM   1456 2HZ  LYS A  90      18.464  30.651  21.007  1.00  1.26           H  
ATOM   1457 3HZ  LYS A  90      19.707  29.673  21.490  1.00  1.26           H  
ATOM   1458  N   ASP A  91      14.593  32.115  20.762  1.00  1.27           N  
ATOM   1459  CA  ASP A  91      15.172  33.451  20.698  1.00  1.27           C  
ATOM   1460  C   ASP A  91      14.152  34.600  20.652  1.00  1.27           C  
ATOM   1461  O   ASP A  91      14.550  35.768  20.640  1.00  1.27           O  
ATOM   1462  CB  ASP A  91      16.097  33.533  19.487  1.00  1.27           C  
ATOM   1463  CG  ASP A  91      17.288  32.563  19.619  1.00  1.27           C  
ATOM   1464  OD1 ASP A  91      17.626  32.194  20.733  1.00  1.27           O  
ATOM   1465  OD2 ASP A  91      17.831  32.169  18.619  1.00  1.27           O  
ATOM   1466  H   ASP A  91      14.379  31.618  19.910  1.00  1.27           H  
ATOM   1467  HA  ASP A  91      15.779  33.589  21.593  1.00  1.27           H  
ATOM   1468 1HB  ASP A  91      15.534  33.293  18.583  1.00  1.27           H  
ATOM   1469 2HB  ASP A  91      16.473  34.551  19.382  1.00  1.27           H  
ATOM   1470  N   LEU A  92      12.856  34.288  20.575  1.00  1.25           N  
ATOM   1471  CA  LEU A  92      11.846  35.339  20.478  1.00  1.25           C  
ATOM   1472  C   LEU A  92      10.919  35.295  21.685  1.00  1.25           C  
ATOM   1473  O   LEU A  92      10.600  34.217  22.171  1.00  1.25           O  
ATOM   1474  CB  LEU A  92      10.998  35.175  19.210  1.00  1.25           C  
ATOM   1475  CG  LEU A  92      11.765  35.169  17.905  1.00  1.25           C  
ATOM   1476  CD1 LEU A  92      10.790  34.960  16.758  1.00  1.25           C  
ATOM   1477  CD2 LEU A  92      12.531  36.459  17.768  1.00  1.25           C  
ATOM   1478  H   LEU A  92      12.562  33.315  20.641  1.00  1.25           H  
ATOM   1479  HA  LEU A  92      12.360  36.288  20.419  1.00  1.25           H  
ATOM   1480 1HB  LEU A  92      10.465  34.224  19.284  1.00  1.25           H  
ATOM   1481 2HB  LEU A  92      10.260  35.977  19.172  1.00  1.25           H  
ATOM   1482  HG  LEU A  92      12.466  34.334  17.903  1.00  1.25           H  
ATOM   1483 1HD1 LEU A  92      11.333  34.935  15.813  1.00  1.25           H  
ATOM   1484 2HD1 LEU A  92      10.263  34.030  16.893  1.00  1.25           H  
ATOM   1485 3HD1 LEU A  92      10.076  35.778  16.742  1.00  1.25           H  
ATOM   1486 1HD2 LEU A  92      13.097  36.443  16.842  1.00  1.25           H  
ATOM   1487 2HD2 LEU A  92      11.834  37.298  17.766  1.00  1.25           H  
ATOM   1488 3HD2 LEU A  92      13.219  36.569  18.600  1.00  1.25           H  
ATOM   1489  N   PRO A  93      10.420  36.418  22.196  1.00  1.20           N  
ATOM   1490  CA  PRO A  93       9.416  36.393  23.223  1.00  1.20           C  
ATOM   1491  C   PRO A  93       8.239  35.583  22.697  1.00  1.20           C  
ATOM   1492  O   PRO A  93       7.755  35.840  21.587  1.00  1.20           O  
ATOM   1493  CB  PRO A  93       9.082  37.880  23.394  1.00  1.20           C  
ATOM   1494  CG  PRO A  93      10.349  38.602  22.957  1.00  1.20           C  
ATOM   1495  CD  PRO A  93      10.896  37.760  21.811  1.00  1.20           C  
ATOM   1496  HA  PRO A  93       9.832  35.950  24.141  1.00  1.20           H  
ATOM   1497 1HB  PRO A  93       8.210  38.150  22.774  1.00  1.20           H  
ATOM   1498 2HB  PRO A  93       8.806  38.089  24.436  1.00  1.20           H  
ATOM   1499 1HG  PRO A  93      10.091  39.628  22.629  1.00  1.20           H  
ATOM   1500 2HG  PRO A  93      11.050  38.698  23.797  1.00  1.20           H  
ATOM   1501 1HD  PRO A  93      10.464  38.078  20.845  1.00  1.20           H  
ATOM   1502 2HD  PRO A  93      11.993  37.833  21.835  1.00  1.20           H  
ATOM   1503  N   ILE A  94       7.690  34.712  23.530  1.00  1.15           N  
ATOM   1504  CA  ILE A  94       6.558  33.891  23.117  1.00  1.15           C  
ATOM   1505  C   ILE A  94       5.401  34.780  22.741  1.00  1.15           C  
ATOM   1506  O   ILE A  94       4.652  34.478  21.819  1.00  1.15           O  
ATOM   1507  CB  ILE A  94       6.104  32.919  24.197  1.00  1.15           C  
ATOM   1508  CG1 ILE A  94       7.116  31.854  24.436  1.00  1.15           C  
ATOM   1509  CG2 ILE A  94       4.803  32.268  23.761  1.00  1.15           C  
ATOM   1510  CD1 ILE A  94       6.802  31.075  25.674  1.00  1.15           C  
ATOM   1511  H   ILE A  94       8.106  34.563  24.439  1.00  1.15           H  
ATOM   1512  HA  ILE A  94       6.848  33.313  22.239  1.00  1.15           H  
ATOM   1513  HB  ILE A  94       5.966  33.445  25.123  1.00  1.15           H  
ATOM   1514 1HG1 ILE A  94       7.115  31.172  23.587  1.00  1.15           H  
ATOM   1515 2HG1 ILE A  94       8.110  32.295  24.526  1.00  1.15           H  
ATOM   1516 1HG2 ILE A  94       4.476  31.566  24.523  1.00  1.15           H  
ATOM   1517 2HG2 ILE A  94       4.040  33.031  23.612  1.00  1.15           H  
ATOM   1518 3HG2 ILE A  94       4.967  31.729  22.828  1.00  1.15           H  
ATOM   1519 1HD1 ILE A  94       7.538  30.297  25.813  1.00  1.15           H  
ATOM   1520 2HD1 ILE A  94       6.807  31.742  26.532  1.00  1.15           H  
ATOM   1521 3HD1 ILE A  94       5.820  30.635  25.573  1.00  1.15           H  
ATOM   1522  N   GLU A  95       5.246  35.865  23.486  1.00  1.11           N  
ATOM   1523  CA  GLU A  95       4.180  36.829  23.293  1.00  1.11           C  
ATOM   1524  C   GLU A  95       4.203  37.459  21.885  1.00  1.11           C  
ATOM   1525  O   GLU A  95       3.152  37.826  21.355  1.00  1.11           O  
ATOM   1526  CB  GLU A  95       4.300  37.926  24.353  1.00  1.11           C  
ATOM   1527  CG  GLU A  95       3.987  37.478  25.774  1.00  1.11           C  
ATOM   1528  CD  GLU A  95       4.219  38.579  26.789  1.00  1.11           C  
ATOM   1529  OE1 GLU A  95       4.777  39.586  26.422  1.00  1.11           O  
ATOM   1530  OE2 GLU A  95       3.835  38.417  27.921  1.00  1.11           O  
ATOM   1531  H   GLU A  95       5.917  36.026  24.221  1.00  1.11           H  
ATOM   1532  HA  GLU A  95       3.229  36.316  23.428  1.00  1.11           H  
ATOM   1533 1HB  GLU A  95       5.316  38.324  24.343  1.00  1.11           H  
ATOM   1534 2HB  GLU A  95       3.627  38.746  24.103  1.00  1.11           H  
ATOM   1535 1HG  GLU A  95       2.948  37.152  25.828  1.00  1.11           H  
ATOM   1536 2HG  GLU A  95       4.620  36.628  26.018  1.00  1.11           H  
ATOM   1537  N   ASP A  96       5.388  37.636  21.276  1.00  1.09           N  
ATOM   1538  CA  ASP A  96       5.420  38.227  19.936  1.00  1.09           C  
ATOM   1539  C   ASP A  96       4.982  37.177  18.933  1.00  1.09           C  
ATOM   1540  O   ASP A  96       4.293  37.466  17.950  1.00  1.09           O  
ATOM   1541  CB  ASP A  96       6.809  38.752  19.551  1.00  1.09           C  
ATOM   1542  CG  ASP A  96       7.261  39.994  20.326  1.00  1.09           C  
ATOM   1543  OD1 ASP A  96       6.450  40.606  20.982  1.00  1.09           O  
ATOM   1544  OD2 ASP A  96       8.422  40.330  20.231  1.00  1.09           O  
ATOM   1545  H   ASP A  96       6.248  37.294  21.693  1.00  1.09           H  
ATOM   1546  HA  ASP A  96       4.713  39.057  19.897  1.00  1.09           H  
ATOM   1547 1HB  ASP A  96       7.544  37.957  19.714  1.00  1.09           H  
ATOM   1548 2HB  ASP A  96       6.817  38.990  18.490  1.00  1.09           H  
ATOM   1549  N   VAL A  97       5.379  35.933  19.193  1.00  1.07           N  
ATOM   1550  CA  VAL A  97       5.029  34.849  18.289  1.00  1.07           C  
ATOM   1551  C   VAL A  97       3.518  34.635  18.369  1.00  1.07           C  
ATOM   1552  O   VAL A  97       2.842  34.510  17.348  1.00  1.07           O  
ATOM   1553  CB  VAL A  97       5.768  33.559  18.668  1.00  1.07           C  
ATOM   1554  CG1 VAL A  97       5.283  32.402  17.762  1.00  1.07           C  
ATOM   1555  CG2 VAL A  97       7.281  33.798  18.576  1.00  1.07           C  
ATOM   1556  H   VAL A  97       5.956  35.756  20.020  1.00  1.07           H  
ATOM   1557  HA  VAL A  97       5.298  35.127  17.271  1.00  1.07           H  
ATOM   1558  HB  VAL A  97       5.512  33.287  19.694  1.00  1.07           H  
ATOM   1559 1HG1 VAL A  97       5.787  31.482  18.048  1.00  1.07           H  
ATOM   1560 2HG1 VAL A  97       4.207  32.278  17.875  1.00  1.07           H  
ATOM   1561 3HG1 VAL A  97       5.511  32.633  16.720  1.00  1.07           H  
ATOM   1562 1HG2 VAL A  97       7.813  32.892  18.863  1.00  1.07           H  
ATOM   1563 2HG2 VAL A  97       7.548  34.075  17.556  1.00  1.07           H  
ATOM   1564 3HG2 VAL A  97       7.559  34.610  19.256  1.00  1.07           H  
ATOM   1565  N   LEU A  98       2.999  34.645  19.600  1.00  1.06           N  
ATOM   1566  CA  LEU A  98       1.586  34.485  19.897  1.00  1.06           C  
ATOM   1567  C   LEU A  98       0.750  35.568  19.254  1.00  1.06           C  
ATOM   1568  O   LEU A  98      -0.258  35.276  18.601  1.00  1.06           O  
ATOM   1569  CB  LEU A  98       1.359  34.545  21.408  1.00  1.06           C  
ATOM   1570  CG  LEU A  98      -0.077  34.483  21.858  1.00  1.06           C  
ATOM   1571  CD1 LEU A  98      -0.686  33.223  21.408  1.00  1.06           C  
ATOM   1572  CD2 LEU A  98      -0.119  34.529  23.331  1.00  1.06           C  
ATOM   1573  H   LEU A  98       3.633  34.751  20.384  1.00  1.06           H  
ATOM   1574  HA  LEU A  98       1.262  33.515  19.520  1.00  1.06           H  
ATOM   1575 1HB  LEU A  98       1.910  33.753  21.882  1.00  1.06           H  
ATOM   1576 2HB  LEU A  98       1.761  35.485  21.764  1.00  1.06           H  
ATOM   1577  HG  LEU A  98      -0.634  35.322  21.435  1.00  1.06           H  
ATOM   1578 1HD1 LEU A  98      -1.697  33.192  21.744  1.00  1.06           H  
ATOM   1579 2HD1 LEU A  98      -0.656  33.173  20.324  1.00  1.06           H  
ATOM   1580 3HD1 LEU A  98      -0.157  32.400  21.829  1.00  1.06           H  
ATOM   1581 1HD2 LEU A  98      -1.144  34.474  23.647  1.00  1.06           H  
ATOM   1582 2HD2 LEU A  98       0.430  33.674  23.709  1.00  1.06           H  
ATOM   1583 3HD2 LEU A  98       0.333  35.456  23.689  1.00  1.06           H  
ATOM   1584  N   ALA A  99       1.141  36.833  19.445  1.00  1.05           N  
ATOM   1585  CA  ALA A  99       0.385  37.922  18.861  1.00  1.05           C  
ATOM   1586  C   ALA A  99       0.353  37.791  17.349  1.00  1.05           C  
ATOM   1587  O   ALA A  99      -0.700  37.975  16.726  1.00  1.05           O  
ATOM   1588  CB  ALA A  99       1.001  39.250  19.256  1.00  1.05           C  
ATOM   1589  H   ALA A  99       1.964  37.053  20.007  1.00  1.05           H  
ATOM   1590  HA  ALA A  99      -0.637  37.869  19.233  1.00  1.05           H  
ATOM   1591 1HB  ALA A  99       0.434  40.063  18.834  1.00  1.05           H  
ATOM   1592 2HB  ALA A  99       1.010  39.335  20.342  1.00  1.05           H  
ATOM   1593 3HB  ALA A  99       2.029  39.293  18.881  1.00  1.05           H  
ATOM   1594  N   ALA A 100       1.486  37.417  16.750  1.00  1.04           N  
ATOM   1595  CA  ALA A 100       1.521  37.251  15.314  1.00  1.04           C  
ATOM   1596  C   ALA A 100       0.636  36.105  14.863  1.00  1.04           C  
ATOM   1597  O   ALA A 100      -0.119  36.228  13.895  1.00  1.04           O  
ATOM   1598  CB  ALA A 100       2.935  36.994  14.861  1.00  1.04           C  
ATOM   1599  H   ALA A 100       2.347  37.284  17.286  1.00  1.04           H  
ATOM   1600  HA  ALA A 100       1.144  38.165  14.879  1.00  1.04           H  
ATOM   1601 1HB  ALA A 100       2.961  36.896  13.786  1.00  1.04           H  
ATOM   1602 2HB  ALA A 100       3.566  37.811  15.173  1.00  1.04           H  
ATOM   1603 3HB  ALA A 100       3.297  36.083  15.322  1.00  1.04           H  
ATOM   1604  N   ALA A 101       0.702  34.992  15.592  1.00  1.03           N  
ATOM   1605  CA  ALA A 101      -0.091  33.823  15.278  1.00  1.03           C  
ATOM   1606  C   ALA A 101      -1.567  34.154  15.386  1.00  1.03           C  
ATOM   1607  O   ALA A 101      -2.385  33.699  14.582  1.00  1.03           O  
ATOM   1608  CB  ALA A 101       0.280  32.687  16.214  1.00  1.03           C  
ATOM   1609  H   ALA A 101       1.348  34.943  16.378  1.00  1.03           H  
ATOM   1610  HA  ALA A 101       0.121  33.529  14.251  1.00  1.03           H  
ATOM   1611 1HB  ALA A 101      -0.305  31.802  15.965  1.00  1.03           H  
ATOM   1612 2HB  ALA A 101       1.341  32.464  16.109  1.00  1.03           H  
ATOM   1613 3HB  ALA A 101       0.075  32.980  17.241  1.00  1.03           H  
ATOM   1614  N   SER A 102      -1.920  34.976  16.378  1.00  1.02           N  
ATOM   1615  CA  SER A 102      -3.307  35.342  16.593  1.00  1.02           C  
ATOM   1616  C   SER A 102      -3.796  36.193  15.425  1.00  1.02           C  
ATOM   1617  O   SER A 102      -4.851  35.925  14.854  1.00  1.02           O  
ATOM   1618  CB  SER A 102      -3.421  36.104  17.897  1.00  1.02           C  
ATOM   1619  OG  SER A 102      -3.027  35.291  18.969  1.00  1.02           O  
ATOM   1620  H   SER A 102      -1.213  35.319  17.027  1.00  1.02           H  
ATOM   1621  HA  SER A 102      -3.909  34.438  16.644  1.00  1.02           H  
ATOM   1622 1HB  SER A 102      -2.795  36.990  17.861  1.00  1.02           H  
ATOM   1623 2HB  SER A 102      -4.450  36.432  18.040  1.00  1.02           H  
ATOM   1624  HG  SER A 102      -2.069  35.101  18.804  1.00  1.02           H  
ATOM   1625  N   TYR A 103      -2.968  37.156  15.002  1.00  1.03           N  
ATOM   1626  CA  TYR A 103      -3.261  38.061  13.885  1.00  1.03           C  
ATOM   1627  C   TYR A 103      -3.573  37.268  12.634  1.00  1.03           C  
ATOM   1628  O   TYR A 103      -4.521  37.548  11.899  1.00  1.03           O  
ATOM   1629  CB  TYR A 103      -2.067  38.970  13.603  1.00  1.03           C  
ATOM   1630  CG  TYR A 103      -2.273  40.004  12.514  1.00  1.03           C  
ATOM   1631  CD1 TYR A 103      -2.949  41.171  12.803  1.00  1.03           C  
ATOM   1632  CD2 TYR A 103      -1.783  39.792  11.237  1.00  1.03           C  
ATOM   1633  CE1 TYR A 103      -3.137  42.119  11.824  1.00  1.03           C  
ATOM   1634  CE2 TYR A 103      -1.970  40.739  10.265  1.00  1.03           C  
ATOM   1635  CZ  TYR A 103      -2.646  41.897  10.547  1.00  1.03           C  
ATOM   1636  OH  TYR A 103      -2.853  42.852   9.559  1.00  1.03           O  
ATOM   1637  H   TYR A 103      -2.099  37.305  15.516  1.00  1.03           H  
ATOM   1638  HA  TYR A 103      -4.133  38.664  14.138  1.00  1.03           H  
ATOM   1639 1HB  TYR A 103      -1.790  39.460  14.497  1.00  1.03           H  
ATOM   1640 2HB  TYR A 103      -1.222  38.360  13.311  1.00  1.03           H  
ATOM   1641  HD1 TYR A 103      -3.334  41.339  13.809  1.00  1.03           H  
ATOM   1642  HD2 TYR A 103      -1.250  38.880  11.010  1.00  1.03           H  
ATOM   1643  HE1 TYR A 103      -3.674  43.038  12.054  1.00  1.03           H  
ATOM   1644  HE2 TYR A 103      -1.593  40.578   9.271  1.00  1.03           H  
ATOM   1645  HH  TYR A 103      -2.845  42.431   8.671  1.00  1.03           H  
ATOM   1646  N   LEU A 104      -2.737  36.273  12.394  1.00  1.05           N  
ATOM   1647  CA  LEU A 104      -2.825  35.445  11.220  1.00  1.05           C  
ATOM   1648  C   LEU A 104      -3.837  34.290  11.333  1.00  1.05           C  
ATOM   1649  O   LEU A 104      -4.011  33.522  10.373  1.00  1.05           O  
ATOM   1650  CB  LEU A 104      -1.428  34.909  10.913  1.00  1.05           C  
ATOM   1651  CG  LEU A 104      -0.421  35.981  10.539  1.00  1.05           C  
ATOM   1652  CD1 LEU A 104       0.935  35.371  10.353  1.00  1.05           C  
ATOM   1653  CD2 LEU A 104      -0.898  36.662   9.303  1.00  1.05           C  
ATOM   1654  H   LEU A 104      -1.968  36.114  13.049  1.00  1.05           H  
ATOM   1655  HA  LEU A 104      -3.111  36.089  10.407  1.00  1.05           H  
ATOM   1656 1HB  LEU A 104      -1.050  34.397  11.803  1.00  1.05           H  
ATOM   1657 2HB  LEU A 104      -1.486  34.200  10.093  1.00  1.05           H  
ATOM   1658  HG  LEU A 104      -0.337  36.709  11.347  1.00  1.05           H  
ATOM   1659 1HD1 LEU A 104       1.640  36.155  10.096  1.00  1.05           H  
ATOM   1660 2HD1 LEU A 104       1.232  34.903  11.277  1.00  1.05           H  
ATOM   1661 3HD1 LEU A 104       0.902  34.628   9.560  1.00  1.05           H  
ATOM   1662 1HD2 LEU A 104      -0.189  37.413   9.037  1.00  1.05           H  
ATOM   1663 2HD2 LEU A 104      -0.989  35.945   8.508  1.00  1.05           H  
ATOM   1664 3HD2 LEU A 104      -1.868  37.115   9.488  1.00  1.05           H  
ATOM   1665  N   HIS A 105      -4.493  34.152  12.496  1.00  1.08           N  
ATOM   1666  CA  HIS A 105      -5.434  33.070  12.788  1.00  1.08           C  
ATOM   1667  C   HIS A 105      -4.784  31.689  12.706  1.00  1.08           C  
ATOM   1668  O   HIS A 105      -5.418  30.697  12.335  1.00  1.08           O  
ATOM   1669  CB  HIS A 105      -6.624  33.119  11.830  1.00  1.08           C  
ATOM   1670  CG  HIS A 105      -7.441  34.373  11.883  1.00  1.08           C  
ATOM   1671  ND1 HIS A 105      -8.299  34.664  12.925  1.00  1.08           N  
ATOM   1672  CD2 HIS A 105      -7.549  35.401  11.012  1.00  1.08           C  
ATOM   1673  CE1 HIS A 105      -8.896  35.812  12.690  1.00  1.08           C  
ATOM   1674  NE2 HIS A 105      -8.461  36.283  11.533  1.00  1.08           N  
ATOM   1675  H   HIS A 105      -4.354  34.837  13.237  1.00  1.08           H  
ATOM   1676  HA  HIS A 105      -5.812  33.197  13.804  1.00  1.08           H  
ATOM   1677 1HB  HIS A 105      -6.282  32.996  10.821  1.00  1.08           H  
ATOM   1678 2HB  HIS A 105      -7.281  32.286  12.035  1.00  1.08           H  
ATOM   1679  HD1 HIS A 105      -8.511  34.079  13.724  1.00  1.08           H  
ATOM   1680  HD2 HIS A 105      -7.083  35.610  10.060  1.00  1.08           H  
ATOM   1681  HE1 HIS A 105      -9.611  36.209  13.404  1.00  1.08           H  
ATOM   1682  N   MET A 106      -3.515  31.600  13.088  1.00  1.13           N  
ATOM   1683  CA  MET A 106      -2.811  30.329  13.075  1.00  1.13           C  
ATOM   1684  C   MET A 106      -3.045  29.672  14.416  1.00  1.13           C  
ATOM   1685  O   MET A 106      -2.149  29.606  15.264  1.00  1.13           O  
ATOM   1686  CB  MET A 106      -1.339  30.559  12.796  1.00  1.13           C  
ATOM   1687  CG  MET A 106      -1.068  31.155  11.432  1.00  1.13           C  
ATOM   1688  SD  MET A 106       0.660  31.564  11.156  1.00  1.13           S  
ATOM   1689  CE  MET A 106       1.394  29.950  10.945  1.00  1.13           C  
ATOM   1690  H   MET A 106      -3.037  32.433  13.424  1.00  1.13           H  
ATOM   1691  HA  MET A 106      -3.230  29.691  12.296  1.00  1.13           H  
ATOM   1692 1HB  MET A 106      -0.933  31.236  13.543  1.00  1.13           H  
ATOM   1693 2HB  MET A 106      -0.798  29.615  12.873  1.00  1.13           H  
ATOM   1694 1HG  MET A 106      -1.375  30.444  10.670  1.00  1.13           H  
ATOM   1695 2HG  MET A 106      -1.665  32.048  11.309  1.00  1.13           H  
ATOM   1696 1HE  MET A 106       2.465  30.058  10.768  1.00  1.13           H  
ATOM   1697 2HE  MET A 106       1.235  29.356  11.846  1.00  1.13           H  
ATOM   1698 3HE  MET A 106       0.933  29.447  10.092  1.00  1.13           H  
ATOM   1699  N   TYR A 107      -4.256  29.163  14.573  1.00  1.18           N  
ATOM   1700  CA  TYR A 107      -4.772  28.685  15.849  1.00  1.18           C  
ATOM   1701  C   TYR A 107      -3.937  27.579  16.470  1.00  1.18           C  
ATOM   1702  O   TYR A 107      -3.770  27.535  17.689  1.00  1.18           O  
ATOM   1703  CB  TYR A 107      -6.229  28.283  15.677  1.00  1.18           C  
ATOM   1704  CG  TYR A 107      -7.085  29.519  15.474  1.00  1.18           C  
ATOM   1705  CD1 TYR A 107      -7.807  29.688  14.301  1.00  1.18           C  
ATOM   1706  CD2 TYR A 107      -7.119  30.502  16.457  1.00  1.18           C  
ATOM   1707  CE1 TYR A 107      -8.559  30.833  14.110  1.00  1.18           C  
ATOM   1708  CE2 TYR A 107      -7.874  31.644  16.266  1.00  1.18           C  
ATOM   1709  CZ  TYR A 107      -8.587  31.809  15.094  1.00  1.18           C  
ATOM   1710  OH  TYR A 107      -9.328  32.945  14.890  1.00  1.18           O  
ATOM   1711  H   TYR A 107      -4.879  29.251  13.767  1.00  1.18           H  
ATOM   1712  HA  TYR A 107      -4.757  29.525  16.540  1.00  1.18           H  
ATOM   1713 1HB  TYR A 107      -6.340  27.630  14.810  1.00  1.18           H  
ATOM   1714 2HB  TYR A 107      -6.580  27.747  16.558  1.00  1.18           H  
ATOM   1715  HD1 TYR A 107      -7.775  28.923  13.525  1.00  1.18           H  
ATOM   1716  HD2 TYR A 107      -6.547  30.374  17.377  1.00  1.18           H  
ATOM   1717  HE1 TYR A 107      -9.124  30.970  13.186  1.00  1.18           H  
ATOM   1718  HE2 TYR A 107      -7.905  32.420  17.034  1.00  1.18           H  
ATOM   1719  HH  TYR A 107      -9.865  33.140  15.694  1.00  1.18           H  
ATOM   1720  N   ASP A 108      -3.388  26.682  15.660  1.00  1.23           N  
ATOM   1721  CA  ASP A 108      -2.569  25.621  16.240  1.00  1.23           C  
ATOM   1722  C   ASP A 108      -1.373  26.209  17.003  1.00  1.23           C  
ATOM   1723  O   ASP A 108      -0.958  25.674  18.032  1.00  1.23           O  
ATOM   1724  CB  ASP A 108      -2.062  24.663  15.162  1.00  1.23           C  
ATOM   1725  CG  ASP A 108      -3.155  23.771  14.576  1.00  1.23           C  
ATOM   1726  OD1 ASP A 108      -4.224  23.703  15.142  1.00  1.23           O  
ATOM   1727  OD2 ASP A 108      -2.906  23.168  13.560  1.00  1.23           O  
ATOM   1728  H   ASP A 108      -3.535  26.743  14.662  1.00  1.23           H  
ATOM   1729  HA  ASP A 108      -3.181  25.059  16.947  1.00  1.23           H  
ATOM   1730 1HB  ASP A 108      -1.608  25.238  14.354  1.00  1.23           H  
ATOM   1731 2HB  ASP A 108      -1.281  24.029  15.583  1.00  1.23           H  
ATOM   1732  N   ILE A 109      -0.821  27.316  16.499  1.00  1.26           N  
ATOM   1733  CA  ILE A 109       0.339  27.937  17.118  1.00  1.26           C  
ATOM   1734  C   ILE A 109      -0.072  28.788  18.279  1.00  1.26           C  
ATOM   1735  O   ILE A 109       0.649  28.866  19.275  1.00  1.26           O  
ATOM   1736  CB  ILE A 109       1.204  28.711  16.140  1.00  1.26           C  
ATOM   1737  CG1 ILE A 109       1.758  27.749  15.111  1.00  1.26           C  
ATOM   1738  CG2 ILE A 109       2.305  29.432  16.911  1.00  1.26           C  
ATOM   1739  CD1 ILE A 109       2.519  26.606  15.764  1.00  1.26           C  
ATOM   1740  H   ILE A 109      -1.241  27.775  15.698  1.00  1.26           H  
ATOM   1741  HA  ILE A 109       0.969  27.144  17.511  1.00  1.26           H  
ATOM   1742  HB  ILE A 109       0.591  29.440  15.605  1.00  1.26           H  
ATOM   1743 1HG1 ILE A 109       0.944  27.338  14.514  1.00  1.26           H  
ATOM   1744 2HG1 ILE A 109       2.440  28.287  14.447  1.00  1.26           H  
ATOM   1745 1HG2 ILE A 109       2.925  29.988  16.228  1.00  1.26           H  
ATOM   1746 2HG2 ILE A 109       1.845  30.117  17.619  1.00  1.26           H  
ATOM   1747 3HG2 ILE A 109       2.915  28.706  17.447  1.00  1.26           H  
ATOM   1748 1HD1 ILE A 109       2.906  25.952  15.012  1.00  1.26           H  
ATOM   1749 2HD1 ILE A 109       3.337  26.990  16.353  1.00  1.26           H  
ATOM   1750 3HD1 ILE A 109       1.848  26.047  16.415  1.00  1.26           H  
ATOM   1751  N   VAL A 110      -1.234  29.420  18.166  1.00  1.26           N  
ATOM   1752  CA  VAL A 110      -1.741  30.218  19.267  1.00  1.26           C  
ATOM   1753  C   VAL A 110      -1.858  29.314  20.490  1.00  1.26           C  
ATOM   1754  O   VAL A 110      -1.396  29.664  21.576  1.00  1.26           O  
ATOM   1755  CB  VAL A 110      -3.141  30.782  18.928  1.00  1.26           C  
ATOM   1756  CG1 VAL A 110      -3.786  31.424  20.131  1.00  1.26           C  
ATOM   1757  CG2 VAL A 110      -3.022  31.799  17.806  1.00  1.26           C  
ATOM   1758  H   VAL A 110      -1.758  29.340  17.293  1.00  1.26           H  
ATOM   1759  HA  VAL A 110      -1.045  31.028  19.471  1.00  1.26           H  
ATOM   1760  HB  VAL A 110      -3.776  29.961  18.622  1.00  1.26           H  
ATOM   1761 1HG1 VAL A 110      -4.775  31.788  19.859  1.00  1.26           H  
ATOM   1762 2HG1 VAL A 110      -3.875  30.690  20.928  1.00  1.26           H  
ATOM   1763 3HG1 VAL A 110      -3.191  32.247  20.459  1.00  1.26           H  
ATOM   1764 1HG2 VAL A 110      -4.009  32.177  17.553  1.00  1.26           H  
ATOM   1765 2HG2 VAL A 110      -2.390  32.621  18.134  1.00  1.26           H  
ATOM   1766 3HG2 VAL A 110      -2.584  31.335  16.938  1.00  1.26           H  
ATOM   1767  N   LYS A 111      -2.413  28.112  20.294  1.00  1.24           N  
ATOM   1768  CA  LYS A 111      -2.559  27.163  21.392  1.00  1.24           C  
ATOM   1769  C   LYS A 111      -1.208  26.713  21.960  1.00  1.24           C  
ATOM   1770  O   LYS A 111      -1.038  26.668  23.183  1.00  1.24           O  
ATOM   1771  CB  LYS A 111      -3.352  25.951  20.911  1.00  1.24           C  
ATOM   1772  CG  LYS A 111      -4.827  26.236  20.648  1.00  1.24           C  
ATOM   1773  CD  LYS A 111      -5.534  25.007  20.112  1.00  1.24           C  
ATOM   1774  CE  LYS A 111      -6.993  25.295  19.805  1.00  1.24           C  
ATOM   1775  NZ  LYS A 111      -7.680  24.106  19.228  1.00  1.24           N  
ATOM   1776  H   LYS A 111      -2.773  27.870  19.369  1.00  1.24           H  
ATOM   1777  HA  LYS A 111      -3.113  27.650  22.192  1.00  1.24           H  
ATOM   1778 1HB  LYS A 111      -2.915  25.585  19.976  1.00  1.24           H  
ATOM   1779 2HB  LYS A 111      -3.280  25.150  21.643  1.00  1.24           H  
ATOM   1780 1HG  LYS A 111      -5.306  26.553  21.572  1.00  1.24           H  
ATOM   1781 2HG  LYS A 111      -4.911  27.042  19.920  1.00  1.24           H  
ATOM   1782 1HD  LYS A 111      -5.038  24.685  19.191  1.00  1.24           H  
ATOM   1783 2HD  LYS A 111      -5.473  24.200  20.840  1.00  1.24           H  
ATOM   1784 1HE  LYS A 111      -7.501  25.588  20.723  1.00  1.24           H  
ATOM   1785 2HE  LYS A 111      -7.050  26.118  19.090  1.00  1.24           H  
ATOM   1786 1HZ  LYS A 111      -8.645  24.333  19.035  1.00  1.24           H  
ATOM   1787 2HZ  LYS A 111      -7.215  23.837  18.367  1.00  1.24           H  
ATOM   1788 3HZ  LYS A 111      -7.641  23.340  19.886  1.00  1.24           H  
ATOM   1789  N   VAL A 112      -0.218  26.454  21.094  1.00  1.19           N  
ATOM   1790  CA  VAL A 112       1.101  26.065  21.593  1.00  1.19           C  
ATOM   1791  C   VAL A 112       1.735  27.177  22.402  1.00  1.19           C  
ATOM   1792  O   VAL A 112       2.262  26.953  23.495  1.00  1.19           O  
ATOM   1793  CB  VAL A 112       2.058  25.721  20.438  1.00  1.19           C  
ATOM   1794  CG1 VAL A 112       3.485  25.545  20.974  1.00  1.19           C  
ATOM   1795  CG2 VAL A 112       1.606  24.451  19.767  1.00  1.19           C  
ATOM   1796  H   VAL A 112      -0.394  26.477  20.087  1.00  1.19           H  
ATOM   1797  HA  VAL A 112       0.983  25.189  22.231  1.00  1.19           H  
ATOM   1798  HB  VAL A 112       2.058  26.542  19.719  1.00  1.19           H  
ATOM   1799 1HG1 VAL A 112       4.156  25.312  20.148  1.00  1.19           H  
ATOM   1800 2HG1 VAL A 112       3.812  26.468  21.456  1.00  1.19           H  
ATOM   1801 3HG1 VAL A 112       3.504  24.731  21.699  1.00  1.19           H  
ATOM   1802 1HG2 VAL A 112       2.277  24.217  18.943  1.00  1.19           H  
ATOM   1803 2HG2 VAL A 112       1.616  23.637  20.490  1.00  1.19           H  
ATOM   1804 3HG2 VAL A 112       0.609  24.577  19.393  1.00  1.19           H  
ATOM   1805  N   CYS A 113       1.679  28.386  21.872  1.00  1.13           N  
ATOM   1806  CA  CYS A 113       2.276  29.510  22.548  1.00  1.13           C  
ATOM   1807  C   CYS A 113       1.604  29.783  23.882  1.00  1.13           C  
ATOM   1808  O   CYS A 113       2.292  30.028  24.874  1.00  1.13           O  
ATOM   1809  CB  CYS A 113       2.182  30.729  21.673  1.00  1.13           C  
ATOM   1810  SG  CYS A 113       3.225  30.693  20.225  1.00  1.13           S  
ATOM   1811  H   CYS A 113       1.221  28.526  20.974  1.00  1.13           H  
ATOM   1812  HA  CYS A 113       3.328  29.287  22.724  1.00  1.13           H  
ATOM   1813 1HB  CYS A 113       1.169  30.801  21.317  1.00  1.13           H  
ATOM   1814 2HB  CYS A 113       2.408  31.607  22.248  1.00  1.13           H  
ATOM   1815  HG  CYS A 113       2.468  29.774  19.581  1.00  1.13           H  
ATOM   1816  N   LYS A 114       0.272  29.691  23.941  1.00  1.06           N  
ATOM   1817  CA  LYS A 114      -0.405  29.922  25.208  1.00  1.06           C  
ATOM   1818  C   LYS A 114       0.000  28.860  26.224  1.00  1.06           C  
ATOM   1819  O   LYS A 114       0.213  29.171  27.401  1.00  1.06           O  
ATOM   1820  CB  LYS A 114      -1.915  29.960  25.017  1.00  1.06           C  
ATOM   1821  CG  LYS A 114      -2.390  31.219  24.319  1.00  1.06           C  
ATOM   1822  CD  LYS A 114      -3.865  31.183  24.011  1.00  1.06           C  
ATOM   1823  CE  LYS A 114      -4.702  31.332  25.262  1.00  1.06           C  
ATOM   1824  NZ  LYS A 114      -6.132  31.528  24.935  1.00  1.06           N  
ATOM   1825  H   LYS A 114      -0.275  29.491  23.102  1.00  1.06           H  
ATOM   1826  HA  LYS A 114      -0.091  30.889  25.593  1.00  1.06           H  
ATOM   1827 1HB  LYS A 114      -2.221  29.104  24.408  1.00  1.06           H  
ATOM   1828 2HB  LYS A 114      -2.414  29.882  25.980  1.00  1.06           H  
ATOM   1829 1HG  LYS A 114      -2.181  32.080  24.948  1.00  1.06           H  
ATOM   1830 2HG  LYS A 114      -1.844  31.336  23.394  1.00  1.06           H  
ATOM   1831 1HD  LYS A 114      -4.125  31.961  23.318  1.00  1.06           H  
ATOM   1832 2HD  LYS A 114      -4.100  30.226  23.545  1.00  1.06           H  
ATOM   1833 1HE  LYS A 114      -4.597  30.435  25.868  1.00  1.06           H  
ATOM   1834 2HE  LYS A 114      -4.352  32.191  25.835  1.00  1.06           H  
ATOM   1835 1HZ  LYS A 114      -6.666  31.631  25.783  1.00  1.06           H  
ATOM   1836 2HZ  LYS A 114      -6.199  32.395  24.381  1.00  1.06           H  
ATOM   1837 3HZ  LYS A 114      -6.485  30.749  24.404  1.00  1.06           H  
ATOM   1838  N   LYS A 115       0.141  27.606  25.775  1.00  1.00           N  
ATOM   1839  CA  LYS A 115       0.572  26.545  26.672  1.00  1.00           C  
ATOM   1840  C   LYS A 115       1.942  26.879  27.241  1.00  1.00           C  
ATOM   1841  O   LYS A 115       2.180  26.730  28.440  1.00  1.00           O  
ATOM   1842  CB  LYS A 115       0.611  25.192  25.962  1.00  1.00           C  
ATOM   1843  CG  LYS A 115       1.007  24.021  26.862  1.00  1.00           C  
ATOM   1844  CD  LYS A 115       0.959  22.696  26.110  1.00  1.00           C  
ATOM   1845  CE  LYS A 115       1.389  21.543  27.006  1.00  1.00           C  
ATOM   1846  NZ  LYS A 115       1.365  20.243  26.293  1.00  1.00           N  
ATOM   1847  H   LYS A 115      -0.071  27.379  24.801  1.00  1.00           H  
ATOM   1848  HA  LYS A 115      -0.131  26.482  27.502  1.00  1.00           H  
ATOM   1849 1HB  LYS A 115      -0.365  24.984  25.524  1.00  1.00           H  
ATOM   1850 2HB  LYS A 115       1.328  25.237  25.144  1.00  1.00           H  
ATOM   1851 1HG  LYS A 115       2.027  24.179  27.232  1.00  1.00           H  
ATOM   1852 2HG  LYS A 115       0.334  23.972  27.717  1.00  1.00           H  
ATOM   1853 1HD  LYS A 115      -0.055  22.514  25.753  1.00  1.00           H  
ATOM   1854 2HD  LYS A 115       1.626  22.747  25.249  1.00  1.00           H  
ATOM   1855 1HE  LYS A 115       2.396  21.729  27.360  1.00  1.00           H  
ATOM   1856 2HE  LYS A 115       0.719  21.489  27.863  1.00  1.00           H  
ATOM   1857 1HZ  LYS A 115       1.660  19.513  26.926  1.00  1.00           H  
ATOM   1858 2HZ  LYS A 115       0.429  20.051  25.967  1.00  1.00           H  
ATOM   1859 3HZ  LYS A 115       1.996  20.282  25.507  1.00  1.00           H  
ATOM   1860  N   LYS A 116       2.843  27.369  26.389  1.00  0.97           N  
ATOM   1861  CA  LYS A 116       4.188  27.689  26.842  1.00  0.97           C  
ATOM   1862  C   LYS A 116       4.190  28.897  27.780  1.00  0.97           C  
ATOM   1863  O   LYS A 116       4.953  28.933  28.752  1.00  0.97           O  
ATOM   1864  CB  LYS A 116       5.095  27.875  25.632  1.00  0.97           C  
ATOM   1865  CG  LYS A 116       5.330  26.572  24.894  1.00  0.97           C  
ATOM   1866  CD  LYS A 116       6.148  25.636  25.763  1.00  0.97           C  
ATOM   1867  CE  LYS A 116       6.394  24.289  25.117  1.00  0.97           C  
ATOM   1868  NZ  LYS A 116       7.209  23.413  26.015  1.00  0.97           N  
ATOM   1869  H   LYS A 116       2.599  27.471  25.401  1.00  0.97           H  
ATOM   1870  HA  LYS A 116       4.565  26.835  27.406  1.00  0.97           H  
ATOM   1871 1HB  LYS A 116       4.647  28.590  24.938  1.00  0.97           H  
ATOM   1872 2HB  LYS A 116       6.058  28.258  25.947  1.00  0.97           H  
ATOM   1873 1HG  LYS A 116       4.368  26.102  24.687  1.00  0.97           H  
ATOM   1874 2HG  LYS A 116       5.825  26.756  23.956  1.00  0.97           H  
ATOM   1875 1HD  LYS A 116       7.102  26.093  26.009  1.00  0.97           H  
ATOM   1876 2HD  LYS A 116       5.607  25.467  26.696  1.00  0.97           H  
ATOM   1877 1HE  LYS A 116       5.431  23.810  24.941  1.00  0.97           H  
ATOM   1878 2HE  LYS A 116       6.911  24.413  24.166  1.00  0.97           H  
ATOM   1879 1HZ  LYS A 116       7.344  22.508  25.600  1.00  0.97           H  
ATOM   1880 2HZ  LYS A 116       8.100  23.842  26.189  1.00  0.97           H  
ATOM   1881 3HZ  LYS A 116       6.708  23.317  26.919  1.00  0.97           H  
ATOM   1882  N   LEU A 117       3.286  29.853  27.558  1.00  0.98           N  
ATOM   1883  CA  LEU A 117       3.200  30.968  28.489  1.00  0.98           C  
ATOM   1884  C   LEU A 117       2.782  30.433  29.863  1.00  0.98           C  
ATOM   1885  O   LEU A 117       3.295  30.882  30.899  1.00  0.98           O  
ATOM   1886  CB  LEU A 117       2.209  32.041  28.000  1.00  0.98           C  
ATOM   1887  CG  LEU A 117       2.656  32.840  26.776  1.00  0.98           C  
ATOM   1888  CD1 LEU A 117       1.552  33.729  26.306  1.00  0.98           C  
ATOM   1889  CD2 LEU A 117       3.866  33.668  27.136  1.00  0.98           C  
ATOM   1890  H   LEU A 117       2.688  29.815  26.733  1.00  0.98           H  
ATOM   1891  HA  LEU A 117       4.185  31.425  28.576  1.00  0.98           H  
ATOM   1892 1HB  LEU A 117       1.267  31.556  27.758  1.00  0.98           H  
ATOM   1893 2HB  LEU A 117       2.034  32.747  28.817  1.00  0.98           H  
ATOM   1894  HG  LEU A 117       2.896  32.166  25.983  1.00  0.98           H  
ATOM   1895 1HD1 LEU A 117       1.898  34.283  25.436  1.00  0.98           H  
ATOM   1896 2HD1 LEU A 117       0.690  33.124  26.045  1.00  0.98           H  
ATOM   1897 3HD1 LEU A 117       1.285  34.427  27.100  1.00  0.98           H  
ATOM   1898 1HD2 LEU A 117       4.178  34.234  26.267  1.00  0.98           H  
ATOM   1899 2HD2 LEU A 117       3.610  34.359  27.944  1.00  0.98           H  
ATOM   1900 3HD2 LEU A 117       4.673  33.014  27.463  1.00  0.98           H  
ATOM   1901  N   LYS A 118       1.882  29.435  29.874  1.00  1.06           N  
ATOM   1902  CA  LYS A 118       1.441  28.835  31.127  1.00  1.06           C  
ATOM   1903  C   LYS A 118       2.555  28.024  31.803  1.00  1.06           C  
ATOM   1904  O   LYS A 118       2.772  28.154  33.011  1.00  1.06           O  
ATOM   1905  CB  LYS A 118       0.213  27.946  30.894  1.00  1.06           C  
ATOM   1906  CG  LYS A 118      -1.061  28.709  30.553  1.00  1.06           C  
ATOM   1907  CD  LYS A 118      -2.228  27.771  30.304  1.00  1.06           C  
ATOM   1908  CE  LYS A 118      -3.497  28.541  29.976  1.00  1.06           C  
ATOM   1909  NZ  LYS A 118      -4.644  27.624  29.710  1.00  1.06           N  
ATOM   1910  H   LYS A 118       1.473  29.116  28.993  1.00  1.06           H  
ATOM   1911  HA  LYS A 118       1.162  29.637  31.803  1.00  1.06           H  
ATOM   1912 1HB  LYS A 118       0.410  27.258  30.081  1.00  1.06           H  
ATOM   1913 2HB  LYS A 118       0.024  27.351  31.785  1.00  1.06           H  
ATOM   1914 1HG  LYS A 118      -1.312  29.362  31.375  1.00  1.06           H  
ATOM   1915 2HG  LYS A 118      -0.891  29.318  29.670  1.00  1.06           H  
ATOM   1916 1HD  LYS A 118      -1.984  27.114  29.466  1.00  1.06           H  
ATOM   1917 2HD  LYS A 118      -2.399  27.159  31.187  1.00  1.06           H  
ATOM   1918 1HE  LYS A 118      -3.747  29.189  30.815  1.00  1.06           H  
ATOM   1919 2HE  LYS A 118      -3.323  29.158  29.092  1.00  1.06           H  
ATOM   1920 1HZ  LYS A 118      -5.470  28.165  29.498  1.00  1.06           H  
ATOM   1921 2HZ  LYS A 118      -4.422  27.027  28.926  1.00  1.06           H  
ATOM   1922 3HZ  LYS A 118      -4.817  27.056  30.527  1.00  1.06           H  
ATOM   1923  N   GLU A 119       3.331  27.258  31.023  1.00  1.23           N  
ATOM   1924  CA  GLU A 119       4.419  26.444  31.588  1.00  1.23           C  
ATOM   1925  C   GLU A 119       5.470  27.313  32.277  1.00  1.23           C  
ATOM   1926  O   GLU A 119       6.054  26.918  33.287  1.00  1.23           O  
ATOM   1927  CB  GLU A 119       5.091  25.547  30.529  1.00  1.23           C  
ATOM   1928  CG  GLU A 119       4.229  24.353  30.032  1.00  1.23           C  
ATOM   1929  CD  GLU A 119       4.928  23.459  28.986  1.00  1.23           C  
ATOM   1930  OE1 GLU A 119       6.022  23.780  28.565  1.00  1.23           O  
ATOM   1931  OE2 GLU A 119       4.360  22.461  28.615  1.00  1.23           O  
ATOM   1932  H   GLU A 119       3.116  27.197  30.028  1.00  1.23           H  
ATOM   1933  HA  GLU A 119       3.987  25.788  32.344  1.00  1.23           H  
ATOM   1934 1HB  GLU A 119       5.348  26.154  29.661  1.00  1.23           H  
ATOM   1935 2HB  GLU A 119       6.020  25.147  30.932  1.00  1.23           H  
ATOM   1936 1HG  GLU A 119       3.959  23.739  30.890  1.00  1.23           H  
ATOM   1937 2HG  GLU A 119       3.310  24.744  29.604  1.00  1.23           H  
ATOM   1938  N   LYS A 120       5.678  28.517  31.751  1.00  1.53           N  
ATOM   1939  CA  LYS A 120       6.642  29.465  32.298  1.00  1.53           C  
ATOM   1940  C   LYS A 120       6.061  30.355  33.403  1.00  1.53           C  
ATOM   1941  O   LYS A 120       6.747  31.247  33.902  1.00  1.53           O  
ATOM   1942  CB  LYS A 120       7.203  30.347  31.185  1.00  1.53           C  
ATOM   1943  CG  LYS A 120       8.044  29.602  30.163  1.00  1.53           C  
ATOM   1944  CD  LYS A 120       8.582  30.540  29.110  1.00  1.53           C  
ATOM   1945  CE  LYS A 120       9.433  29.797  28.087  1.00  1.53           C  
ATOM   1946  NZ  LYS A 120      10.684  29.247  28.700  1.00  1.53           N  
ATOM   1947  H   LYS A 120       5.181  28.765  30.892  1.00  1.53           H  
ATOM   1948  HA  LYS A 120       7.463  28.897  32.732  1.00  1.53           H  
ATOM   1949 1HB  LYS A 120       6.368  30.814  30.648  1.00  1.53           H  
ATOM   1950 2HB  LYS A 120       7.804  31.145  31.615  1.00  1.53           H  
ATOM   1951 1HG  LYS A 120       8.873  29.105  30.663  1.00  1.53           H  
ATOM   1952 2HG  LYS A 120       7.425  28.844  29.678  1.00  1.53           H  
ATOM   1953 1HD  LYS A 120       7.742  31.016  28.607  1.00  1.53           H  
ATOM   1954 2HD  LYS A 120       9.184  31.313  29.583  1.00  1.53           H  
ATOM   1955 1HE  LYS A 120       8.851  28.975  27.668  1.00  1.53           H  
ATOM   1956 2HE  LYS A 120       9.704  30.482  27.284  1.00  1.53           H  
ATOM   1957 1HZ  LYS A 120      11.224  28.763  27.998  1.00  1.53           H  
ATOM   1958 2HZ  LYS A 120      11.234  30.005  29.082  1.00  1.53           H  
ATOM   1959 3HZ  LYS A 120      10.442  28.603  29.441  1.00  1.53           H  
ATOM   1960  N   ALA A 121       4.798  30.118  33.784  1.00  2.02           N  
ATOM   1961  CA  ALA A 121       4.074  30.895  34.793  1.00  2.02           C  
ATOM   1962  C   ALA A 121       3.948  32.371  34.421  1.00  2.02           C  
ATOM   1963  O   ALA A 121       4.065  33.253  35.273  1.00  2.02           O  
ATOM   1964  CB  ALA A 121       4.751  30.768  36.151  1.00  2.02           C  
ATOM   1965  H   ALA A 121       4.283  29.350  33.355  1.00  2.02           H  
ATOM   1966  HA  ALA A 121       3.068  30.479  34.862  1.00  2.02           H  
ATOM   1967 1HB  ALA A 121       4.170  31.314  36.893  1.00  2.02           H  
ATOM   1968 2HB  ALA A 121       4.801  29.717  36.430  1.00  2.02           H  
ATOM   1969 3HB  ALA A 121       5.755  31.178  36.118  1.00  2.02           H  
ATOM   1970  N   THR A 122       3.654  32.627  33.147  1.00  2.72           N  
ATOM   1971  CA  THR A 122       3.458  33.962  32.598  1.00  2.72           C  
ATOM   1972  C   THR A 122       2.050  34.040  32.016  1.00  2.72           C  
ATOM   1973  O   THR A 122       1.798  34.743  31.036  1.00  2.72           O  
ATOM   1974  CB  THR A 122       4.492  34.270  31.504  1.00  2.72           C  
ATOM   1975  OG1 THR A 122       4.386  33.303  30.472  1.00  2.72           O  
ATOM   1976  CG2 THR A 122       5.886  34.200  32.078  1.00  2.72           C  
ATOM   1977  H   THR A 122       3.569  31.849  32.491  1.00  2.72           H  
ATOM   1978  HA  THR A 122       3.547  34.697  33.396  1.00  2.72           H  
ATOM   1979  HB  THR A 122       4.314  35.263  31.093  1.00  2.72           H  
ATOM   1980  HG1 THR A 122       4.158  32.433  30.869  1.00  2.72           H  
ATOM   1981 1HG2 THR A 122       6.612  34.409  31.296  1.00  2.72           H  
ATOM   1982 2HG2 THR A 122       5.987  34.932  32.877  1.00  2.72           H  
ATOM   1983 3HG2 THR A 122       6.063  33.211  32.474  1.00  2.72           H  
ATOM   1984  N   THR A 123       1.151  33.256  32.596  1.00  3.66           N  
ATOM   1985  CA  THR A 123      -0.217  33.136  32.118  1.00  3.66           C  
ATOM   1986  C   THR A 123      -0.959  34.463  32.051  1.00  3.66           C  
ATOM   1987  O   THR A 123      -1.032  35.201  33.035  1.00  3.66           O  
ATOM   1988  CB  THR A 123      -1.032  32.218  33.051  1.00  3.66           C  
ATOM   1989  OG1 THR A 123      -0.398  30.948  33.153  1.00  3.66           O  
ATOM   1990  CG2 THR A 123      -2.443  32.022  32.504  1.00  3.66           C  
ATOM   1991  H   THR A 123       1.440  32.723  33.402  1.00  3.66           H  
ATOM   1992  HA  THR A 123      -0.192  32.705  31.116  1.00  3.66           H  
ATOM   1993  HB  THR A 123      -1.090  32.667  34.043  1.00  3.66           H  
ATOM   1994  HG1 THR A 123      -0.907  30.386  33.745  1.00  3.66           H  
ATOM   1995 1HG2 THR A 123      -3.002  31.368  33.173  1.00  3.66           H  
ATOM   1996 2HG2 THR A 123      -2.953  32.981  32.437  1.00  3.66           H  
ATOM   1997 3HG2 THR A 123      -2.392  31.571  31.516  1.00  3.66           H  
ATOM   1998  N   GLU A 124      -1.544  34.714  30.886  1.00  4.76           N  
ATOM   1999  CA  GLU A 124      -2.374  35.871  30.594  1.00  4.76           C  
ATOM   2000  C   GLU A 124      -2.945  35.668  29.194  1.00  4.76           C  
ATOM   2001  O   GLU A 124      -3.935  34.959  29.016  1.00  4.76           O  
ATOM   2002  CB  GLU A 124      -1.589  37.193  30.704  1.00  4.76           C  
ATOM   2003  CG  GLU A 124      -2.439  38.465  30.488  1.00  4.76           C  
ATOM   2004  CD  GLU A 124      -1.665  39.736  30.681  1.00  4.76           C  
ATOM   2005  OE1 GLU A 124      -0.709  39.949  29.976  1.00  4.76           O  
ATOM   2006  OE2 GLU A 124      -2.034  40.500  31.539  1.00  4.76           O  
ATOM   2007  H   GLU A 124      -1.398  34.044  30.145  1.00  4.76           H  
ATOM   2008  HA  GLU A 124      -3.201  35.903  31.302  1.00  4.76           H  
ATOM   2009 1HB  GLU A 124      -1.173  37.283  31.703  1.00  4.76           H  
ATOM   2010 2HB  GLU A 124      -0.744  37.198  30.020  1.00  4.76           H  
ATOM   2011 1HG  GLU A 124      -2.867  38.480  29.494  1.00  4.76           H  
ATOM   2012 2HG  GLU A 124      -3.266  38.446  31.196  1.00  4.76           H  
ATOM   2013  N   ALA A 125      -2.291  36.262  28.197  1.00  5.87           N  
ATOM   2014  CA  ALA A 125      -2.684  36.136  26.798  1.00  5.87           C  
ATOM   2015  C   ALA A 125      -4.163  36.445  26.577  1.00  5.87           C  
ATOM   2016  O   ALA A 125      -4.811  35.794  25.741  1.00  5.87           O  
ATOM   2017  CB  ALA A 125      -2.387  34.727  26.304  1.00  5.87           C  
ATOM   2018  H   ALA A 125      -1.485  36.829  28.426  1.00  5.87           H  
ATOM   2019  HA  ALA A 125      -2.102  36.854  26.219  1.00  5.87           H  
ATOM   2020 1HB  ALA A 125      -2.666  34.657  25.262  1.00  5.87           H  
ATOM   2021 2HB  ALA A 125      -1.331  34.514  26.419  1.00  5.87           H  
ATOM   2022 3HB  ALA A 125      -2.964  34.005  26.874  1.00  5.87           H  
ATOM   2023  N   ASP A 126      -4.711  37.503  27.208  1.00  6.82           N  
ATOM   2024  CA  ASP A 126      -6.140  37.699  26.981  1.00  6.82           C  
ATOM   2025  C   ASP A 126      -6.386  38.381  25.645  1.00  6.82           C  
ATOM   2026  O   ASP A 126      -7.527  38.464  25.188  1.00  6.82           O  
ATOM   2027  CB  ASP A 126      -6.797  38.537  28.095  1.00  6.82           C  
ATOM   2028  CG  ASP A 126      -6.426  40.063  28.155  1.00  6.82           C  
ATOM   2029  OD1 ASP A 126      -5.746  40.586  27.287  1.00  6.82           O  
ATOM   2030  OD2 ASP A 126      -6.902  40.712  29.061  1.00  6.82           O  
ATOM   2031  H   ASP A 126      -4.181  38.066  27.861  1.00  6.82           H  
ATOM   2032  HA  ASP A 126      -6.626  36.725  26.967  1.00  6.82           H  
ATOM   2033 1HB  ASP A 126      -7.880  38.461  27.995  1.00  6.82           H  
ATOM   2034 2HB  ASP A 126      -6.538  38.094  29.060  1.00  6.82           H  
ATOM   2035  N   SER A 127      -5.301  38.687  24.933  1.00  7.54           N  
ATOM   2036  CA  SER A 127      -5.361  39.282  23.619  1.00  7.54           C  
ATOM   2037  C   SER A 127      -5.899  38.269  22.636  1.00  7.54           C  
ATOM   2038  O   SER A 127      -6.398  38.623  21.573  1.00  7.54           O  
ATOM   2039  CB  SER A 127      -3.984  39.766  23.195  1.00  7.54           C  
ATOM   2040  OG  SER A 127      -3.106  38.694  22.970  1.00  7.54           O  
ATOM   2041  H   SER A 127      -4.404  38.561  25.371  1.00  7.54           H  
ATOM   2042  HA  SER A 127      -6.032  40.134  23.650  1.00  7.54           H  
ATOM   2043 1HB  SER A 127      -4.071  40.366  22.289  1.00  7.54           H  
ATOM   2044 2HB  SER A 127      -3.581  40.409  23.975  1.00  7.54           H  
ATOM   2045  HG  SER A 127      -3.380  38.307  22.132  1.00  7.54           H  
ATOM   2046  N   THR A 128      -5.857  36.993  23.015  1.00  8.05           N  
ATOM   2047  CA  THR A 128      -6.340  35.963  22.128  1.00  8.05           C  
ATOM   2048  C   THR A 128      -7.857  35.845  22.260  1.00  8.05           C  
ATOM   2049  O   THR A 128      -8.542  35.399  21.339  1.00  8.05           O  
ATOM   2050  CB  THR A 128      -5.632  34.637  22.461  1.00  8.05           C  
ATOM   2051  OG1 THR A 128      -5.964  34.216  23.811  1.00  8.05           O  
ATOM   2052  CG2 THR A 128      -4.124  34.879  22.396  1.00  8.05           C  
ATOM   2053  H   THR A 128      -5.462  36.732  23.922  1.00  8.05           H  
ATOM   2054  HA  THR A 128      -6.103  36.239  21.100  1.00  8.05           H  
ATOM   2055  HB  THR A 128      -5.920  33.863  21.750  1.00  8.05           H  
ATOM   2056  HG1 THR A 128      -5.681  34.920  24.455  1.00  8.05           H  
ATOM   2057 1HG2 THR A 128      -3.596  33.982  22.634  1.00  8.05           H  
ATOM   2058 2HG2 THR A 128      -3.850  35.203  21.398  1.00  8.05           H  
ATOM   2059 3HG2 THR A 128      -3.852  35.654  23.115  1.00  8.05           H  
ATOM   2060  N   LYS A 129      -8.398  36.297  23.395  1.00  8.45           N  
ATOM   2061  CA  LYS A 129      -9.831  36.270  23.604  1.00  8.45           C  
ATOM   2062  C   LYS A 129     -10.374  37.461  22.863  1.00  8.45           C  
ATOM   2063  O   LYS A 129     -11.335  37.367  22.111  1.00  8.45           O  
ATOM   2064  CB  LYS A 129     -10.199  36.342  25.084  1.00  8.45           C  
ATOM   2065  CG  LYS A 129     -11.705  36.252  25.372  1.00  8.45           C  
ATOM   2066  CD  LYS A 129     -12.273  34.880  24.992  1.00  8.45           C  
ATOM   2067  CE  LYS A 129     -13.679  34.648  25.598  1.00  8.45           C  
ATOM   2068  NZ  LYS A 129     -14.743  35.512  24.971  1.00  8.45           N  
ATOM   2069  H   LYS A 129      -7.818  36.712  24.113  1.00  8.45           H  
ATOM   2070  HA  LYS A 129     -10.253  35.366  23.165  1.00  8.45           H  
ATOM   2071 1HB  LYS A 129      -9.700  35.537  25.622  1.00  8.45           H  
ATOM   2072 2HB  LYS A 129      -9.840  37.283  25.502  1.00  8.45           H  
ATOM   2073 1HG  LYS A 129     -11.888  36.437  26.428  1.00  8.45           H  
ATOM   2074 2HG  LYS A 129     -12.232  37.017  24.791  1.00  8.45           H  
ATOM   2075 1HD  LYS A 129     -12.357  34.825  23.903  1.00  8.45           H  
ATOM   2076 2HD  LYS A 129     -11.601  34.094  25.330  1.00  8.45           H  
ATOM   2077 1HE  LYS A 129     -13.952  33.604  25.464  1.00  8.45           H  
ATOM   2078 2HE  LYS A 129     -13.637  34.869  26.663  1.00  8.45           H  
ATOM   2079 1HZ  LYS A 129     -15.629  35.332  25.389  1.00  8.45           H  
ATOM   2080 2HZ  LYS A 129     -14.549  36.518  25.045  1.00  8.45           H  
ATOM   2081 3HZ  LYS A 129     -14.819  35.341  23.965  1.00  8.45           H  
ATOM   2082  N   LYS A 130      -9.706  38.595  23.048  1.00  8.77           N  
ATOM   2083  CA  LYS A 130     -10.134  39.842  22.447  1.00  8.77           C  
ATOM   2084  C   LYS A 130     -10.142  39.741  20.920  1.00  8.77           C  
ATOM   2085  O   LYS A 130     -11.124  40.126  20.278  1.00  8.77           O  
ATOM   2086  CB  LYS A 130      -9.175  40.923  22.933  1.00  8.77           C  
ATOM   2087  CG  LYS A 130      -9.344  41.243  24.429  1.00  8.77           C  
ATOM   2088  CD  LYS A 130      -8.240  42.152  24.971  1.00  8.77           C  
ATOM   2089  CE  LYS A 130      -8.441  42.426  26.459  1.00  8.77           C  
ATOM   2090  NZ  LYS A 130      -7.222  43.023  27.094  1.00  8.77           N  
ATOM   2091  H   LYS A 130      -8.897  38.595  23.671  1.00  8.77           H  
ATOM   2092  HA  LYS A 130     -11.147  40.064  22.785  1.00  8.77           H  
ATOM   2093 1HB  LYS A 130      -8.154  40.598  22.763  1.00  8.77           H  
ATOM   2094 2HB  LYS A 130      -9.329  41.835  22.361  1.00  8.77           H  
ATOM   2095 1HG  LYS A 130     -10.308  41.724  24.590  1.00  8.77           H  
ATOM   2096 2HG  LYS A 130      -9.327  40.310  24.994  1.00  8.77           H  
ATOM   2097 1HD  LYS A 130      -7.276  41.663  24.856  1.00  8.77           H  
ATOM   2098 2HD  LYS A 130      -8.224  43.092  24.424  1.00  8.77           H  
ATOM   2099 1HE  LYS A 130      -9.269  43.119  26.573  1.00  8.77           H  
ATOM   2100 2HE  LYS A 130      -8.686  41.495  26.970  1.00  8.77           H  
ATOM   2101 1HZ  LYS A 130      -7.399  43.181  28.077  1.00  8.77           H  
ATOM   2102 2HZ  LYS A 130      -6.450  42.323  27.005  1.00  8.77           H  
ATOM   2103 3HZ  LYS A 130      -6.967  43.883  26.651  1.00  8.77           H  
ATOM   2104  N   GLU A 131      -9.094  39.143  20.331  1.00  9.04           N  
ATOM   2105  CA  GLU A 131      -9.086  38.978  18.882  1.00  9.04           C  
ATOM   2106  C   GLU A 131     -10.131  37.966  18.420  1.00  9.04           C  
ATOM   2107  O   GLU A 131     -10.796  38.193  17.397  1.00  9.04           O  
ATOM   2108  CB  GLU A 131      -7.702  38.552  18.379  1.00  9.04           C  
ATOM   2109  CG  GLU A 131      -6.607  39.640  18.447  1.00  9.04           C  
ATOM   2110  CD  GLU A 131      -6.862  40.829  17.532  1.00  9.04           C  
ATOM   2111  OE1 GLU A 131      -7.082  40.617  16.362  1.00  9.04           O  
ATOM   2112  OE2 GLU A 131      -6.826  41.945  18.004  1.00  9.04           O  
ATOM   2113  H   GLU A 131      -8.286  38.840  20.873  1.00  9.04           H  
ATOM   2114  HA  GLU A 131      -9.328  39.939  18.430  1.00  9.04           H  
ATOM   2115 1HB  GLU A 131      -7.354  37.704  18.974  1.00  9.04           H  
ATOM   2116 2HB  GLU A 131      -7.778  38.214  17.346  1.00  9.04           H  
ATOM   2117 1HG  GLU A 131      -6.544  40.006  19.468  1.00  9.04           H  
ATOM   2118 2HG  GLU A 131      -5.649  39.187  18.194  1.00  9.04           H  
ATOM   2119  N   GLU A 132     -10.335  36.871  19.171  1.00  9.30           N  
ATOM   2120  CA  GLU A 132     -11.329  35.925  18.706  1.00  9.30           C  
ATOM   2121  C   GLU A 132     -12.725  36.486  18.836  1.00  9.30           C  
ATOM   2122  O   GLU A 132     -13.524  36.283  17.934  1.00  9.30           O  
ATOM   2123  CB  GLU A 132     -11.271  34.579  19.411  1.00  9.30           C  
ATOM   2124  CG  GLU A 132     -12.307  33.585  18.838  1.00  9.30           C  
ATOM   2125  CD  GLU A 132     -12.060  33.280  17.377  1.00  9.30           C  
ATOM   2126  OE1 GLU A 132     -10.929  33.414  16.963  1.00  9.30           O  
ATOM   2127  OE2 GLU A 132     -13.001  32.956  16.666  1.00  9.30           O  
ATOM   2128  H   GLU A 132      -9.791  36.665  20.013  1.00  9.30           H  
ATOM   2129  HA  GLU A 132     -11.142  35.741  17.649  1.00  9.30           H  
ATOM   2130 1HB  GLU A 132     -10.274  34.149  19.305  1.00  9.30           H  
ATOM   2131 2HB  GLU A 132     -11.463  34.716  20.479  1.00  9.30           H  
ATOM   2132 1HG  GLU A 132     -12.265  32.657  19.409  1.00  9.30           H  
ATOM   2133 2HG  GLU A 132     -13.305  34.011  18.956  1.00  9.30           H  
ATOM   2134  N   ASP A 133     -13.040  37.189  19.925  1.00  9.57           N  
ATOM   2135  CA  ASP A 133     -14.380  37.745  20.057  1.00  9.57           C  
ATOM   2136  C   ASP A 133     -14.630  38.769  18.961  1.00  9.57           C  
ATOM   2137  O   ASP A 133     -15.691  38.778  18.328  1.00  9.57           O  
ATOM   2138  CB  ASP A 133     -14.584  38.413  21.423  1.00  9.57           C  
ATOM   2139  CG  ASP A 133     -14.730  37.434  22.617  1.00  9.57           C  
ATOM   2140  OD1 ASP A 133     -14.924  36.248  22.418  1.00  9.57           O  
ATOM   2141  OD2 ASP A 133     -14.670  37.868  23.762  1.00  9.57           O  
ATOM   2142  H   ASP A 133     -12.352  37.333  20.656  1.00  9.57           H  
ATOM   2143  HA  ASP A 133     -15.104  36.937  19.947  1.00  9.57           H  
ATOM   2144 1HB  ASP A 133     -13.722  39.060  21.622  1.00  9.57           H  
ATOM   2145 2HB  ASP A 133     -15.463  39.051  21.381  1.00  9.57           H  
ATOM   2146  N   ALA A 134     -13.612  39.588  18.662  1.00  9.83           N  
ATOM   2147  CA  ALA A 134     -13.731  40.588  17.612  1.00  9.83           C  
ATOM   2148  C   ALA A 134     -14.024  39.939  16.265  1.00  9.83           C  
ATOM   2149  O   ALA A 134     -14.791  40.475  15.462  1.00  9.83           O  
ATOM   2150  CB  ALA A 134     -12.452  41.400  17.517  1.00  9.83           C  
ATOM   2151  H   ALA A 134     -12.743  39.552  19.199  1.00  9.83           H  
ATOM   2152  HA  ALA A 134     -14.562  41.246  17.863  1.00  9.83           H  
ATOM   2153 1HB  ALA A 134     -12.559  42.157  16.745  1.00  9.83           H  
ATOM   2154 2HB  ALA A 134     -12.255  41.877  18.477  1.00  9.83           H  
ATOM   2155 3HB  ALA A 134     -11.622  40.738  17.267  1.00  9.83           H  
ATOM   2156  N   SER A 135     -13.413  38.776  16.027  1.00 10.08           N  
ATOM   2157  CA  SER A 135     -13.583  38.045  14.786  1.00 10.08           C  
ATOM   2158  C   SER A 135     -14.847  37.186  14.762  1.00 10.08           C  
ATOM   2159  O   SER A 135     -15.485  37.051  13.716  1.00 10.08           O  
ATOM   2160  CB  SER A 135     -12.387  37.142  14.591  1.00 10.08           C  
ATOM   2161  OG  SER A 135     -11.213  37.897  14.474  1.00 10.08           O  
ATOM   2162  H   SER A 135     -12.762  38.406  16.721  1.00 10.08           H  
ATOM   2163  HA  SER A 135     -13.637  38.764  13.970  1.00 10.08           H  
ATOM   2164 1HB  SER A 135     -12.301  36.454  15.435  1.00 10.08           H  
ATOM   2165 2HB  SER A 135     -12.529  36.540  13.694  1.00 10.08           H  
ATOM   2166  HG  SER A 135     -10.992  38.183  15.390  1.00 10.08           H  
ATOM   2167  N   SER A 136     -15.183  36.583  15.911  1.00 10.35           N  
ATOM   2168  CA  SER A 136     -16.257  35.605  16.053  1.00 10.35           C  
ATOM   2169  C   SER A 136     -16.453  34.836  14.762  1.00 10.35           C  
ATOM   2170  O   SER A 136     -17.501  34.938  14.158  1.00 10.35           O  
ATOM   2171  CB  SER A 136     -17.561  36.276  16.467  1.00 10.35           C  
ATOM   2172  OG  SER A 136     -17.489  36.854  17.759  1.00 10.35           O  
ATOM   2173  H   SER A 136     -14.629  36.777  16.728  1.00 10.35           H  
ATOM   2174  HA  SER A 136     -15.970  34.899  16.835  1.00 10.35           H  
ATOM   2175 1HB  SER A 136     -17.806  37.049  15.738  1.00 10.35           H  
ATOM   2176 2HB  SER A 136     -18.364  35.542  16.441  1.00 10.35           H  
ATOM   2177  HG  SER A 136     -16.778  37.536  17.756  1.00 10.35           H  
ATOM   2178  N   CYS A 137     -15.438  34.067  14.332  1.00 10.63           N  
ATOM   2179  CA  CYS A 137     -15.160  33.654  12.928  1.00 10.63           C  
ATOM   2180  C   CYS A 137     -16.296  33.308  11.917  1.00 10.63           C  
ATOM   2181  O   CYS A 137     -16.009  33.153  10.729  1.00 10.63           O  
ATOM   2182  CB  CYS A 137     -14.194  32.475  12.953  1.00 10.63           C  
ATOM   2183  SG  CYS A 137     -12.538  32.908  13.593  1.00 10.63           S  
ATOM   2184  H   CYS A 137     -14.695  33.901  15.005  1.00 10.63           H  
ATOM   2185  HA  CYS A 137     -14.611  34.488  12.489  1.00 10.63           H  
ATOM   2186 1HB  CYS A 137     -14.601  31.675  13.571  1.00 10.63           H  
ATOM   2187 2HB  CYS A 137     -14.075  32.086  11.942  1.00 10.63           H  
ATOM   2188  HG  CYS A 137     -12.877  32.986  14.909  1.00 10.63           H  
ATOM   2189  N   SER A 138     -17.557  33.206  12.340  1.00 10.91           N  
ATOM   2190  CA  SER A 138     -18.682  33.165  11.394  1.00 10.91           C  
ATOM   2191  C   SER A 138     -19.035  34.608  10.992  1.00 10.91           C  
ATOM   2192  O   SER A 138     -19.767  34.864  10.033  1.00 10.91           O  
ATOM   2193  CB  SER A 138     -19.891  32.495  12.016  1.00 10.91           C  
ATOM   2194  OG  SER A 138     -20.412  33.265  13.069  1.00 10.91           O  
ATOM   2195  H   SER A 138     -17.748  33.314  13.323  1.00 10.91           H  
ATOM   2196  HA  SER A 138     -18.382  32.616  10.502  1.00 10.91           H  
ATOM   2197 1HB  SER A 138     -20.653  32.366  11.251  1.00 10.91           H  
ATOM   2198 2HB  SER A 138     -19.620  31.507  12.380  1.00 10.91           H  
ATOM   2199  HG  SER A 138     -20.338  34.198  12.785  1.00 10.91           H  
ATOM   2200  N   ASP A 139     -18.450  35.530  11.747  1.00 11.21           N  
ATOM   2201  CA  ASP A 139     -18.578  36.975  11.715  1.00 11.21           C  
ATOM   2202  C   ASP A 139     -20.054  37.384  11.824  1.00 11.21           C  
ATOM   2203  O   ASP A 139     -20.855  36.671  12.433  1.00 11.21           O  
ATOM   2204  CB  ASP A 139     -17.912  37.454  10.401  1.00 11.21           C  
ATOM   2205  CG  ASP A 139     -17.484  38.958  10.286  1.00 11.21           C  
ATOM   2206  OD1 ASP A 139     -18.376  39.762  10.014  1.00 11.21           O  
ATOM   2207  OD2 ASP A 139     -16.330  39.273  10.447  1.00 11.21           O  
ATOM   2208  H   ASP A 139     -17.867  35.175  12.484  1.00 11.21           H  
ATOM   2209  HA  ASP A 139     -18.030  37.385  12.567  1.00 11.21           H  
ATOM   2210 1HB  ASP A 139     -17.018  36.850  10.233  1.00 11.21           H  
ATOM   2211 2HB  ASP A 139     -18.590  37.237   9.571  1.00 11.21           H  
ATOM   2212  N   LYS A 140     -20.413  38.533  11.250  1.00 11.52           N  
ATOM   2213  CA  LYS A 140     -21.777  39.032  11.216  1.00 11.52           C  
ATOM   2214  C   LYS A 140     -21.955  39.903   9.990  1.00 11.52           C  
ATOM   2215  O   LYS A 140     -22.774  39.641   9.105  1.00 11.52           O  
ATOM   2216  CB  LYS A 140     -22.099  39.827  12.484  1.00 11.52           C  
ATOM   2217  CG  LYS A 140     -23.520  40.370  12.533  1.00 11.52           C  
ATOM   2218  CD  LYS A 140     -23.796  41.088  13.841  1.00 11.52           C  
ATOM   2219  CE  LYS A 140     -25.208  41.658  13.873  1.00 11.52           C  
ATOM   2220  NZ  LYS A 140     -25.491  42.363  15.155  1.00 11.52           N  
ATOM   2221  H   LYS A 140     -19.713  39.085  10.773  1.00 11.52           H  
ATOM   2222  HA  LYS A 140     -22.463  38.188  11.136  1.00 11.52           H  
ATOM   2223 1HB  LYS A 140     -21.956  39.188  13.355  1.00 11.52           H  
ATOM   2224 2HB  LYS A 140     -21.415  40.668  12.578  1.00 11.52           H  
ATOM   2225 1HG  LYS A 140     -23.658  41.071  11.714  1.00 11.52           H  
ATOM   2226 2HG  LYS A 140     -24.229  39.553  12.412  1.00 11.52           H  
ATOM   2227 1HD  LYS A 140     -23.673  40.391  14.671  1.00 11.52           H  
ATOM   2228 2HD  LYS A 140     -23.082  41.903  13.963  1.00 11.52           H  
ATOM   2229 1HE  LYS A 140     -25.327  42.360  13.048  1.00 11.52           H  
ATOM   2230 2HE  LYS A 140     -25.923  40.845  13.750  1.00 11.52           H  
ATOM   2231 1HZ  LYS A 140     -26.433  42.726  15.140  1.00 11.52           H  
ATOM   2232 2HZ  LYS A 140     -25.393  41.715  15.924  1.00 11.52           H  
ATOM   2233 3HZ  LYS A 140     -24.839  43.125  15.272  1.00 11.52           H  
ATOM   2234  N   VAL A 141     -21.127  40.938   9.939  1.00 11.83           N  
ATOM   2235  CA  VAL A 141     -21.194  41.951   8.912  1.00 11.83           C  
ATOM   2236  C   VAL A 141     -20.906  41.387   7.553  1.00 11.83           C  
ATOM   2237  O   VAL A 141     -21.605  41.715   6.596  1.00 11.83           O  
ATOM   2238  CB  VAL A 141     -20.218  43.085   9.215  1.00 11.83           C  
ATOM   2239  CG1 VAL A 141     -20.157  44.039   8.025  1.00 11.83           C  
ATOM   2240  CG2 VAL A 141     -20.686  43.803  10.474  1.00 11.83           C  
ATOM   2241  H   VAL A 141     -20.431  41.041  10.668  1.00 11.83           H  
ATOM   2242  HA  VAL A 141     -22.201  42.365   8.909  1.00 11.83           H  
ATOM   2243  HB  VAL A 141     -19.215  42.673   9.369  1.00 11.83           H  
ATOM   2244 1HG1 VAL A 141     -19.455  44.844   8.240  1.00 11.83           H  
ATOM   2245 2HG1 VAL A 141     -19.820  43.491   7.140  1.00 11.83           H  
ATOM   2246 3HG1 VAL A 141     -21.146  44.457   7.841  1.00 11.83           H  
ATOM   2247 1HG2 VAL A 141     -19.996  44.613  10.709  1.00 11.83           H  
ATOM   2248 2HG2 VAL A 141     -21.685  44.208  10.311  1.00 11.83           H  
ATOM   2249 3HG2 VAL A 141     -20.712  43.095  11.305  1.00 11.83           H  
ATOM   2250  N   GLU A 142     -19.901  40.524   7.451  1.00 12.13           N  
ATOM   2251  CA  GLU A 142     -19.585  39.983   6.136  1.00 12.13           C  
ATOM   2252  C   GLU A 142     -20.742  39.146   5.586  1.00 12.13           C  
ATOM   2253  O   GLU A 142     -20.949  39.104   4.379  1.00 12.13           O  
ATOM   2254  CB  GLU A 142     -18.292  39.182   6.166  1.00 12.13           C  
ATOM   2255  CG  GLU A 142     -17.043  40.041   6.399  1.00 12.13           C  
ATOM   2256  CD  GLU A 142     -16.803  41.069   5.306  1.00 12.13           C  
ATOM   2257  OE1 GLU A 142     -16.793  40.698   4.159  1.00 12.13           O  
ATOM   2258  OE2 GLU A 142     -16.628  42.223   5.627  1.00 12.13           O  
ATOM   2259  H   GLU A 142     -19.351  40.264   8.284  1.00 12.13           H  
ATOM   2260  HA  GLU A 142     -19.429  40.820   5.459  1.00 12.13           H  
ATOM   2261 1HB  GLU A 142     -18.344  38.439   6.965  1.00 12.13           H  
ATOM   2262 2HB  GLU A 142     -18.171  38.648   5.223  1.00 12.13           H  
ATOM   2263 1HG  GLU A 142     -17.157  40.561   7.355  1.00 12.13           H  
ATOM   2264 2HG  GLU A 142     -16.175  39.388   6.478  1.00 12.13           H  
ATOM   2265  N   SER A 143     -21.489  38.468   6.461  1.00 12.44           N  
ATOM   2266  CA  SER A 143     -22.633  37.663   6.037  1.00 12.44           C  
ATOM   2267  C   SER A 143     -23.788  38.556   5.566  1.00 12.44           C  
ATOM   2268  O   SER A 143     -24.488  38.233   4.606  1.00 12.44           O  
ATOM   2269  CB  SER A 143     -23.088  36.761   7.168  1.00 12.44           C  
ATOM   2270  OG  SER A 143     -22.110  35.796   7.463  1.00 12.44           O  
ATOM   2271  H   SER A 143     -21.274  38.537   7.446  1.00 12.44           H  
ATOM   2272  HA  SER A 143     -22.323  37.040   5.199  1.00 12.44           H  
ATOM   2273 1HB  SER A 143     -23.285  37.363   8.053  1.00 12.44           H  
ATOM   2274 2HB  SER A 143     -24.020  36.271   6.893  1.00 12.44           H  
ATOM   2275  HG  SER A 143     -22.396  35.356   8.270  1.00 12.44           H  
ATOM   2276  N   LEU A 144     -23.977  39.683   6.258  1.00 12.74           N  
ATOM   2277  CA  LEU A 144     -25.030  40.655   5.951  1.00 12.74           C  
ATOM   2278  C   LEU A 144     -24.710  41.505   4.709  1.00 12.74           C  
ATOM   2279  O   LEU A 144     -25.607  41.948   3.987  1.00 12.74           O  
ATOM   2280  CB  LEU A 144     -25.201  41.582   7.158  1.00 12.74           C  
ATOM   2281  CG  LEU A 144     -25.738  40.918   8.435  1.00 12.74           C  
ATOM   2282  CD1 LEU A 144     -25.662  41.912   9.583  1.00 12.74           C  
ATOM   2283  CD2 LEU A 144     -27.159  40.456   8.200  1.00 12.74           C  
ATOM   2284  H   LEU A 144     -23.375  39.858   7.063  1.00 12.74           H  
ATOM   2285  HA  LEU A 144     -25.955  40.114   5.772  1.00 12.74           H  
ATOM   2286 1HB  LEU A 144     -24.229  42.011   7.396  1.00 12.74           H  
ATOM   2287 2HB  LEU A 144     -25.876  42.389   6.886  1.00 12.74           H  
ATOM   2288  HG  LEU A 144     -25.127  40.060   8.686  1.00 12.74           H  
ATOM   2289 1HD1 LEU A 144     -26.031  41.442  10.493  1.00 12.74           H  
ATOM   2290 2HD1 LEU A 144     -24.624  42.214   9.725  1.00 12.74           H  
ATOM   2291 3HD1 LEU A 144     -26.268  42.785   9.352  1.00 12.74           H  
ATOM   2292 1HD2 LEU A 144     -27.539  39.980   9.104  1.00 12.74           H  
ATOM   2293 2HD2 LEU A 144     -27.785  41.312   7.949  1.00 12.74           H  
ATOM   2294 3HD2 LEU A 144     -27.175  39.740   7.378  1.00 12.74           H  
ATOM   2295  N   SER A 145     -23.421  41.726   4.486  1.00 13.00           N  
ATOM   2296  CA  SER A 145     -22.858  42.551   3.424  1.00 13.00           C  
ATOM   2297  C   SER A 145     -22.846  41.937   2.033  1.00 13.00           C  
ATOM   2298  O   SER A 145     -22.891  40.720   1.831  1.00 13.00           O  
ATOM   2299  CB  SER A 145     -21.433  42.936   3.766  1.00 13.00           C  
ATOM   2300  OG  SER A 145     -20.812  43.608   2.687  1.00 13.00           O  
ATOM   2301  H   SER A 145     -22.758  41.333   5.149  1.00 13.00           H  
ATOM   2302  HA  SER A 145     -23.452  43.464   3.376  1.00 13.00           H  
ATOM   2303 1HB  SER A 145     -21.432  43.574   4.649  1.00 13.00           H  
ATOM   2304 2HB  SER A 145     -20.867  42.041   4.012  1.00 13.00           H  
ATOM   2305  HG  SER A 145     -19.997  43.979   3.053  1.00 13.00           H  
ATOM   2306  N   ASP A 146     -22.702  42.814   1.038  1.00 13.21           N  
ATOM   2307  CA  ASP A 146     -22.550  42.415  -0.363  1.00 13.21           C  
ATOM   2308  C   ASP A 146     -21.320  41.508  -0.518  1.00 13.21           C  
ATOM   2309  O   ASP A 146     -21.237  40.683  -1.437  1.00 13.21           O  
ATOM   2310  CB  ASP A 146     -22.381  43.648  -1.249  1.00 13.21           C  
ATOM   2311  CG  ASP A 146     -23.654  44.478  -1.386  1.00 13.21           C  
ATOM   2312  OD1 ASP A 146     -24.705  44.011  -1.010  1.00 13.21           O  
ATOM   2313  OD2 ASP A 146     -23.558  45.582  -1.865  1.00 13.21           O  
ATOM   2314  H   ASP A 146     -22.674  43.797   1.274  1.00 13.21           H  
ATOM   2315  HA  ASP A 146     -23.436  41.860  -0.672  1.00 13.21           H  
ATOM   2316 1HB  ASP A 146     -21.597  44.282  -0.835  1.00 13.21           H  
ATOM   2317 2HB  ASP A 146     -22.058  43.338  -2.241  1.00 13.21           H  
ATOM   2318  N   GLY A 147     -20.368  41.643   0.416  1.00 13.35           N  
ATOM   2319  CA  GLY A 147     -19.148  40.842   0.451  1.00 13.35           C  
ATOM   2320  C   GLY A 147     -19.456  39.340   0.568  1.00 13.35           C  
ATOM   2321  O   GLY A 147     -18.638  38.500   0.188  1.00 13.35           O  
ATOM   2322  H   GLY A 147     -20.511  42.336   1.149  1.00 13.35           H  
ATOM   2323 1HA  GLY A 147     -18.562  41.030  -0.448  1.00 13.35           H  
ATOM   2324 2HA  GLY A 147     -18.540  41.153   1.303  1.00 13.35           H  
ATOM   2325  N   SER A 148     -20.670  38.987   1.017  1.00 13.42           N  
ATOM   2326  CA  SER A 148     -21.098  37.601   1.137  1.00 13.42           C  
ATOM   2327  C   SER A 148     -21.117  36.907  -0.225  1.00 13.42           C  
ATOM   2328  O   SER A 148     -21.037  35.680  -0.308  1.00 13.42           O  
ATOM   2329  CB  SER A 148     -22.477  37.534   1.775  1.00 13.42           C  
ATOM   2330  OG  SER A 148     -23.444  38.131   0.959  1.00 13.42           O  
ATOM   2331  H   SER A 148     -21.334  39.704   1.304  1.00 13.42           H  
ATOM   2332  HA  SER A 148     -20.393  37.081   1.786  1.00 13.42           H  
ATOM   2333 1HB  SER A 148     -22.741  36.496   1.955  1.00 13.42           H  
ATOM   2334 2HB  SER A 148     -22.465  38.036   2.734  1.00 13.42           H  
ATOM   2335  HG  SER A 148     -23.387  39.096   1.165  1.00 13.42           H  
ATOM   2336  N   SER A 149     -21.145  37.694  -1.311  1.00 13.44           N  
ATOM   2337  CA  SER A 149     -21.141  37.179  -2.674  1.00 13.44           C  
ATOM   2338  C   SER A 149     -19.829  36.455  -3.007  1.00 13.44           C  
ATOM   2339  O   SER A 149     -19.741  35.748  -4.011  1.00 13.44           O  
ATOM   2340  CB  SER A 149     -21.423  38.303  -3.659  1.00 13.44           C  
ATOM   2341  OG  SER A 149     -20.411  39.268  -3.650  1.00 13.44           O  
ATOM   2342  H   SER A 149     -21.187  38.707  -1.192  1.00 13.44           H  
ATOM   2343  HA  SER A 149     -21.951  36.455  -2.761  1.00 13.44           H  
ATOM   2344 1HB  SER A 149     -21.517  37.885  -4.659  1.00 13.44           H  
ATOM   2345 2HB  SER A 149     -22.373  38.773  -3.410  1.00 13.44           H  
ATOM   2346  HG  SER A 149     -20.567  39.801  -2.837  1.00 13.44           H  
ATOM   2347  N   LEU A 150     -18.813  36.632  -2.157  1.00 13.45           N  
ATOM   2348  CA  LEU A 150     -17.516  35.981  -2.279  1.00 13.45           C  
ATOM   2349  C   LEU A 150     -17.614  34.452  -2.372  1.00 13.45           C  
ATOM   2350  O   LEU A 150     -16.775  33.826  -3.026  1.00 13.45           O  
ATOM   2351  CB  LEU A 150     -16.654  36.326  -1.057  1.00 13.45           C  
ATOM   2352  CG  LEU A 150     -15.215  35.797  -1.064  1.00 13.45           C  
ATOM   2353  CD1 LEU A 150     -14.470  36.411  -2.233  1.00 13.45           C  
ATOM   2354  CD2 LEU A 150     -14.544  36.143   0.268  1.00 13.45           C  
ATOM   2355  H   LEU A 150     -18.943  37.252  -1.358  1.00 13.45           H  
ATOM   2356  HA  LEU A 150     -17.033  36.354  -3.180  1.00 13.45           H  
ATOM   2357 1HB  LEU A 150     -16.603  37.410  -0.967  1.00 13.45           H  
ATOM   2358 2HB  LEU A 150     -17.150  35.938  -0.166  1.00 13.45           H  
ATOM   2359  HG  LEU A 150     -15.224  34.716  -1.200  1.00 13.45           H  
ATOM   2360 1HD1 LEU A 150     -13.466  36.040  -2.259  1.00 13.45           H  
ATOM   2361 2HD1 LEU A 150     -14.970  36.153  -3.165  1.00 13.45           H  
ATOM   2362 3HD1 LEU A 150     -14.450  37.499  -2.118  1.00 13.45           H  
ATOM   2363 1HD2 LEU A 150     -13.523  35.790   0.286  1.00 13.45           H  
ATOM   2364 2HD2 LEU A 150     -14.543  37.226   0.397  1.00 13.45           H  
ATOM   2365 3HD2 LEU A 150     -15.100  35.685   1.084  1.00 13.45           H  
ATOM   2366  N   GLU A 151     -18.576  33.848  -1.658  1.00 13.45           N  
ATOM   2367  CA  GLU A 151     -18.683  32.389  -1.634  1.00 13.45           C  
ATOM   2368  C   GLU A 151     -20.083  31.903  -1.256  1.00 13.45           C  
ATOM   2369  O   GLU A 151     -20.665  31.082  -1.970  1.00 13.45           O  
ATOM   2370  OXT GLU A 151     -20.473  32.072  -0.101  1.00 13.45           O  
ATOM   2371  CB  GLU A 151     -17.646  31.804  -0.662  1.00 13.45           C  
ATOM   2372  CG  GLU A 151     -17.605  30.273  -0.609  1.00 13.45           C  
ATOM   2373  CD  GLU A 151     -16.508  29.743   0.283  1.00 13.45           C  
ATOM   2374  OE1 GLU A 151     -15.777  30.542   0.834  1.00 13.45           O  
ATOM   2375  OE2 GLU A 151     -16.385  28.552   0.410  1.00 13.45           O  
ATOM   2376  H   GLU A 151     -19.265  34.420  -1.161  1.00 13.45           H  
ATOM   2377  HA  GLU A 151     -18.464  32.019  -2.635  1.00 13.45           H  
ATOM   2378 1HB  GLU A 151     -16.650  32.155  -0.935  1.00 13.45           H  
ATOM   2379 2HB  GLU A 151     -17.852  32.169   0.344  1.00 13.45           H  
ATOM   2380 1HG  GLU A 151     -18.562  29.905  -0.244  1.00 13.45           H  
ATOM   2381 2HG  GLU A 151     -17.460  29.892  -1.618  1.00 13.45           H  
TER    2382
ENDMDL

REMARK ID 619556 MODEL 4 2024-06-01_00000073_1_19
PFRMAT TS
TARGET 2024-06-01_00000073_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.919  -0.241  -0.466  1.00 14.54           N  
ATOM      2  CA  MET A   1       3.210   0.298  -0.873  1.00 14.54           C  
ATOM      3  C   MET A   1       3.268   1.799  -0.638  1.00 14.54           C  
ATOM      4  O   MET A   1       2.629   2.578  -1.341  1.00 14.54           O  
ATOM      5  CB  MET A   1       3.494  -0.030  -2.331  1.00 14.54           C  
ATOM      6  CG  MET A   1       3.646  -1.515  -2.628  1.00 14.54           C  
ATOM      7  SD  MET A   1       3.973  -1.852  -4.370  1.00 14.54           S  
ATOM      8  CE  MET A   1       2.356  -1.565  -5.084  1.00 14.54           C  
ATOM      9 1H   MET A   1       2.040  -1.174  -0.100  1.00 14.54           H  
ATOM     10 2H   MET A   1       1.519   0.353   0.246  1.00 14.54           H  
ATOM     11 3H   MET A   1       1.301  -0.270  -1.265  1.00 14.54           H  
ATOM     12  HA  MET A   1       3.984  -0.161  -0.259  1.00 14.54           H  
ATOM     13 1HB  MET A   1       2.687   0.352  -2.949  1.00 14.54           H  
ATOM     14 2HB  MET A   1       4.411   0.472  -2.639  1.00 14.54           H  
ATOM     15 1HG  MET A   1       4.468  -1.918  -2.039  1.00 14.54           H  
ATOM     16 2HG  MET A   1       2.734  -2.036  -2.342  1.00 14.54           H  
ATOM     17 1HE  MET A   1       2.399  -1.730  -6.160  1.00 14.54           H  
ATOM     18 2HE  MET A   1       1.637  -2.253  -4.639  1.00 14.54           H  
ATOM     19 3HE  MET A   1       2.046  -0.540  -4.885  1.00 14.54           H  
ATOM     20  N   GLU A   2       4.010   2.194   0.394  1.00 10.26           N  
ATOM     21  CA  GLU A   2       4.155   3.602   0.780  1.00 10.26           C  
ATOM     22  C   GLU A   2       4.757   4.504  -0.295  1.00 10.26           C  
ATOM     23  O   GLU A   2       4.388   5.671  -0.412  1.00 10.26           O  
ATOM     24  CB  GLU A   2       5.035   3.708   2.032  1.00 10.26           C  
ATOM     25  CG  GLU A   2       5.213   5.130   2.558  1.00 10.26           C  
ATOM     26  CD  GLU A   2       6.026   5.199   3.836  1.00 10.26           C  
ATOM     27  OE1 GLU A   2       6.462   4.172   4.302  1.00 10.26           O  
ATOM     28  OE2 GLU A   2       6.207   6.283   4.343  1.00 10.26           O  
ATOM     29  H   GLU A   2       4.505   1.502   0.939  1.00 10.26           H  
ATOM     30  HA  GLU A   2       3.164   3.988   1.017  1.00 10.26           H  
ATOM     31 1HB  GLU A   2       4.603   3.108   2.830  1.00 10.26           H  
ATOM     32 2HB  GLU A   2       6.024   3.308   1.817  1.00 10.26           H  
ATOM     33 1HG  GLU A   2       5.711   5.722   1.791  1.00 10.26           H  
ATOM     34 2HG  GLU A   2       4.233   5.567   2.732  1.00 10.26           H  
ATOM     35  N   PHE A   3       5.728   3.979  -1.034  1.00  6.87           N  
ATOM     36  CA  PHE A   3       6.463   4.764  -2.017  1.00  6.87           C  
ATOM     37  C   PHE A   3       6.918   6.103  -1.413  1.00  6.87           C  
ATOM     38  O   PHE A   3       6.540   7.157  -1.923  1.00  6.87           O  
ATOM     39  CB  PHE A   3       5.605   5.035  -3.252  1.00  6.87           C  
ATOM     40  CG  PHE A   3       5.146   3.819  -3.989  1.00  6.87           C  
ATOM     41  CD1 PHE A   3       3.799   3.580  -4.173  1.00  6.87           C  
ATOM     42  CD2 PHE A   3       6.057   2.922  -4.520  1.00  6.87           C  
ATOM     43  CE1 PHE A   3       3.368   2.481  -4.878  1.00  6.87           C  
ATOM     44  CE2 PHE A   3       5.626   1.816  -5.224  1.00  6.87           C  
ATOM     45  CZ  PHE A   3       4.282   1.603  -5.406  1.00  6.87           C  
ATOM     46  H   PHE A   3       5.962   3.008  -0.899  1.00  6.87           H  
ATOM     47  HA  PHE A   3       7.340   4.198  -2.332  1.00  6.87           H  
ATOM     48 1HB  PHE A   3       4.721   5.605  -2.964  1.00  6.87           H  
ATOM     49 2HB  PHE A   3       6.168   5.656  -3.947  1.00  6.87           H  
ATOM     50  HD1 PHE A   3       3.073   4.280  -3.754  1.00  6.87           H  
ATOM     51  HD2 PHE A   3       7.123   3.099  -4.383  1.00  6.87           H  
ATOM     52  HE1 PHE A   3       2.302   2.309  -5.015  1.00  6.87           H  
ATOM     53  HE2 PHE A   3       6.348   1.115  -5.642  1.00  6.87           H  
ATOM     54  HZ  PHE A   3       3.943   0.739  -5.963  1.00  6.87           H  
ATOM     55  N   PRO A   4       7.816   6.088  -0.401  1.00  4.56           N  
ATOM     56  CA  PRO A   4       8.245   7.218   0.429  1.00  4.56           C  
ATOM     57  C   PRO A   4       8.648   8.492  -0.311  1.00  4.56           C  
ATOM     58  O   PRO A   4       8.493   9.591   0.222  1.00  4.56           O  
ATOM     59  CB  PRO A   4       9.477   6.642   1.141  1.00  4.56           C  
ATOM     60  CG  PRO A   4       9.215   5.171   1.225  1.00  4.56           C  
ATOM     61  CD  PRO A   4       8.552   4.827  -0.077  1.00  4.56           C  
ATOM     62  HA  PRO A   4       7.452   7.436   1.161  1.00  4.56           H  
ATOM     63 1HB  PRO A   4      10.390   6.892   0.570  1.00  4.56           H  
ATOM     64 2HB  PRO A   4       9.581   7.107   2.132  1.00  4.56           H  
ATOM     65 1HG  PRO A   4      10.155   4.624   1.388  1.00  4.56           H  
ATOM     66 2HG  PRO A   4       8.567   4.957   2.094  1.00  4.56           H  
ATOM     67 1HD  PRO A   4       9.302   4.602  -0.848  1.00  4.56           H  
ATOM     68 2HD  PRO A   4       7.911   3.988   0.129  1.00  4.56           H  
ATOM     69  N   ASP A   5       9.146   8.362  -1.535  1.00  3.15           N  
ATOM     70  CA  ASP A   5       9.609   9.516  -2.298  1.00  3.15           C  
ATOM     71  C   ASP A   5       8.519  10.162  -3.152  1.00  3.15           C  
ATOM     72  O   ASP A   5       8.771  11.162  -3.831  1.00  3.15           O  
ATOM     73  CB  ASP A   5      10.771   9.089  -3.195  1.00  3.15           C  
ATOM     74  CG  ASP A   5      11.996   8.670  -2.386  1.00  3.15           C  
ATOM     75  OD1 ASP A   5      12.280   9.314  -1.402  1.00  3.15           O  
ATOM     76  OD2 ASP A   5      12.616   7.698  -2.736  1.00  3.15           O  
ATOM     77  H   ASP A   5       9.228   7.445  -1.946  1.00  3.15           H  
ATOM     78  HA  ASP A   5       9.972  10.263  -1.594  1.00  3.15           H  
ATOM     79 1HB  ASP A   5      10.460   8.257  -3.827  1.00  3.15           H  
ATOM     80 2HB  ASP A   5      11.047   9.915  -3.854  1.00  3.15           H  
ATOM     81  N   HIS A   6       7.304   9.620  -3.104  1.00  2.34           N  
ATOM     82  CA  HIS A   6       6.214  10.132  -3.926  1.00  2.34           C  
ATOM     83  C   HIS A   6       5.965  11.611  -3.665  1.00  2.34           C  
ATOM     84  O   HIS A   6       5.878  12.391  -4.614  1.00  2.34           O  
ATOM     85  CB  HIS A   6       4.933   9.331  -3.684  1.00  2.34           C  
ATOM     86  CG  HIS A   6       3.767   9.729  -4.543  1.00  2.34           C  
ATOM     87  ND1 HIS A   6       3.688   9.408  -5.889  1.00  2.34           N  
ATOM     88  CD2 HIS A   6       2.631  10.398  -4.252  1.00  2.34           C  
ATOM     89  CE1 HIS A   6       2.553   9.870  -6.381  1.00  2.34           C  
ATOM     90  NE2 HIS A   6       1.892  10.469  -5.412  1.00  2.34           N  
ATOM     91  H   HIS A   6       7.129   8.805  -2.514  1.00  2.34           H  
ATOM     92  HA  HIS A   6       6.476  10.025  -4.978  1.00  2.34           H  
ATOM     93 1HB  HIS A   6       5.134   8.274  -3.862  1.00  2.34           H  
ATOM     94 2HB  HIS A   6       4.639   9.427  -2.639  1.00  2.34           H  
ATOM     95  HD2 HIS A   6       2.351  10.801  -3.278  1.00  2.34           H  
ATOM     96  HE1 HIS A   6       2.217   9.770  -7.413  1.00  2.34           H  
ATOM     97  HE2 HIS A   6       0.990  10.912  -5.501  1.00  2.34           H  
ATOM     98  N   SER A   7       5.872  12.014  -2.393  1.00  1.90           N  
ATOM     99  CA  SER A   7       5.608  13.418  -2.087  1.00  1.90           C  
ATOM    100  C   SER A   7       6.703  14.317  -2.649  1.00  1.90           C  
ATOM    101  O   SER A   7       6.425  15.410  -3.147  1.00  1.90           O  
ATOM    102  CB  SER A   7       5.491  13.630  -0.592  1.00  1.90           C  
ATOM    103  OG  SER A   7       4.360  12.978  -0.072  1.00  1.90           O  
ATOM    104  H   SER A   7       5.973  11.339  -1.646  1.00  1.90           H  
ATOM    105  HA  SER A   7       4.665  13.697  -2.552  1.00  1.90           H  
ATOM    106 1HB  SER A   7       6.389  13.253  -0.102  1.00  1.90           H  
ATOM    107 2HB  SER A   7       5.428  14.697  -0.382  1.00  1.90           H  
ATOM    108  HG  SER A   7       4.348  13.178   0.870  1.00  1.90           H  
ATOM    109  N   ARG A   8       7.957  13.867  -2.574  1.00  1.67           N  
ATOM    110  CA  ARG A   8       9.054  14.676  -3.081  1.00  1.67           C  
ATOM    111  C   ARG A   8       8.919  14.837  -4.584  1.00  1.67           C  
ATOM    112  O   ARG A   8       9.149  15.924  -5.121  1.00  1.67           O  
ATOM    113  CB  ARG A   8      10.392  14.046  -2.749  1.00  1.67           C  
ATOM    114  CG  ARG A   8      10.767  14.088  -1.275  1.00  1.67           C  
ATOM    115  CD  ARG A   8      12.046  13.367  -1.013  1.00  1.67           C  
ATOM    116  NE  ARG A   8      12.435  13.430   0.391  1.00  1.67           N  
ATOM    117  CZ  ARG A   8      13.405  12.675   0.945  1.00  1.67           C  
ATOM    118  NH1 ARG A   8      14.062  11.811   0.204  1.00  1.67           N  
ATOM    119  NH2 ARG A   8      13.693  12.802   2.231  1.00  1.67           N  
ATOM    120  H   ARG A   8       8.142  12.955  -2.179  1.00  1.67           H  
ATOM    121  HA  ARG A   8       9.007  15.660  -2.618  1.00  1.67           H  
ATOM    122 1HB  ARG A   8      10.389  13.001  -3.061  1.00  1.67           H  
ATOM    123 2HB  ARG A   8      11.179  14.549  -3.311  1.00  1.67           H  
ATOM    124 1HG  ARG A   8      10.875  15.123  -0.953  1.00  1.67           H  
ATOM    125 2HG  ARG A   8       9.980  13.602  -0.695  1.00  1.67           H  
ATOM    126 1HD  ARG A   8      11.929  12.310  -1.286  1.00  1.67           H  
ATOM    127 2HD  ARG A   8      12.842  13.808  -1.609  1.00  1.67           H  
ATOM    128  HE  ARG A   8      11.947  14.084   0.988  1.00  1.67           H  
ATOM    129 1HH1 ARG A   8      13.839  11.716  -0.783  1.00  1.67           H  
ATOM    130 2HH1 ARG A   8      14.783  11.237   0.612  1.00  1.67           H  
ATOM    131 1HH2 ARG A   8      13.186  13.466   2.800  1.00  1.67           H  
ATOM    132 2HH2 ARG A   8      14.418  12.234   2.643  1.00  1.67           H  
ATOM    133  N   HIS A   9       8.481  13.777  -5.264  1.00  1.53           N  
ATOM    134  CA  HIS A   9       8.332  13.859  -6.703  1.00  1.53           C  
ATOM    135  C   HIS A   9       7.174  14.789  -7.043  1.00  1.53           C  
ATOM    136  O   HIS A   9       7.234  15.536  -8.024  1.00  1.53           O  
ATOM    137  CB  HIS A   9       8.142  12.480  -7.330  1.00  1.53           C  
ATOM    138  CG  HIS A   9       9.386  11.624  -7.263  1.00  1.53           C  
ATOM    139  ND1 HIS A   9      10.603  12.017  -7.802  1.00  1.53           N  
ATOM    140  CD2 HIS A   9       9.590  10.398  -6.732  1.00  1.53           C  
ATOM    141  CE1 HIS A   9      11.497  11.068  -7.594  1.00  1.53           C  
ATOM    142  NE2 HIS A   9      10.911  10.072  -6.952  1.00  1.53           N  
ATOM    143  H   HIS A   9       8.302  12.896  -4.779  1.00  1.53           H  
ATOM    144  HA  HIS A   9       9.230  14.285  -7.135  1.00  1.53           H  
ATOM    145 1HB  HIS A   9       7.337  11.956  -6.809  1.00  1.53           H  
ATOM    146 2HB  HIS A   9       7.847  12.589  -8.371  1.00  1.53           H  
ATOM    147  HD1 HIS A   9      10.819  12.908  -8.254  1.00  1.53           H  
ATOM    148  HD2 HIS A   9       8.933   9.701  -6.212  1.00  1.53           H  
ATOM    149  HE1 HIS A   9      12.521  11.190  -7.944  1.00  1.53           H  
ATOM    150  N   LEU A  10       6.115  14.775  -6.233  1.00  1.43           N  
ATOM    151  CA  LEU A  10       5.010  15.678  -6.506  1.00  1.43           C  
ATOM    152  C   LEU A  10       5.486  17.123  -6.373  1.00  1.43           C  
ATOM    153  O   LEU A  10       5.134  17.971  -7.197  1.00  1.43           O  
ATOM    154  CB  LEU A  10       3.846  15.438  -5.547  1.00  1.43           C  
ATOM    155  CG  LEU A  10       3.098  14.118  -5.708  1.00  1.43           C  
ATOM    156  CD1 LEU A  10       2.079  14.008  -4.591  1.00  1.43           C  
ATOM    157  CD2 LEU A  10       2.450  14.062  -7.073  1.00  1.43           C  
ATOM    158  H   LEU A  10       6.077  14.120  -5.451  1.00  1.43           H  
ATOM    159  HA  LEU A  10       4.668  15.513  -7.526  1.00  1.43           H  
ATOM    160 1HB  LEU A  10       4.229  15.474  -4.530  1.00  1.43           H  
ATOM    161 2HB  LEU A  10       3.127  16.246  -5.668  1.00  1.43           H  
ATOM    162  HG  LEU A  10       3.792  13.286  -5.615  1.00  1.43           H  
ATOM    163 1HD1 LEU A  10       1.537  13.081  -4.674  1.00  1.43           H  
ATOM    164 2HD1 LEU A  10       2.587  14.043  -3.633  1.00  1.43           H  
ATOM    165 3HD1 LEU A  10       1.380  14.837  -4.660  1.00  1.43           H  
ATOM    166 1HD2 LEU A  10       1.919  13.116  -7.182  1.00  1.43           H  
ATOM    167 2HD2 LEU A  10       1.746  14.888  -7.178  1.00  1.43           H  
ATOM    168 3HD2 LEU A  10       3.219  14.138  -7.842  1.00  1.43           H  
ATOM    169  N   LEU A  11       6.332  17.401  -5.376  1.00  1.36           N  
ATOM    170  CA  LEU A  11       6.859  18.753  -5.202  1.00  1.36           C  
ATOM    171  C   LEU A  11       7.731  19.153  -6.392  1.00  1.36           C  
ATOM    172  O   LEU A  11       7.653  20.284  -6.893  1.00  1.36           O  
ATOM    173  CB  LEU A  11       7.658  18.852  -3.901  1.00  1.36           C  
ATOM    174  CG  LEU A  11       6.845  18.757  -2.602  1.00  1.36           C  
ATOM    175  CD1 LEU A  11       7.801  18.706  -1.420  1.00  1.36           C  
ATOM    176  CD2 LEU A  11       5.911  19.953  -2.492  1.00  1.36           C  
ATOM    177  H   LEU A  11       6.583  16.668  -4.708  1.00  1.36           H  
ATOM    178  HA  LEU A  11       6.021  19.444  -5.144  1.00  1.36           H  
ATOM    179 1HB  LEU A  11       8.383  18.043  -3.886  1.00  1.36           H  
ATOM    180 2HB  LEU A  11       8.203  19.789  -3.890  1.00  1.36           H  
ATOM    181  HG  LEU A  11       6.257  17.844  -2.610  1.00  1.36           H  
ATOM    182 1HD1 LEU A  11       7.234  18.628  -0.495  1.00  1.36           H  
ATOM    183 2HD1 LEU A  11       8.453  17.841  -1.520  1.00  1.36           H  
ATOM    184 3HD1 LEU A  11       8.402  19.614  -1.404  1.00  1.36           H  
ATOM    185 1HD2 LEU A  11       5.332  19.878  -1.573  1.00  1.36           H  
ATOM    186 2HD2 LEU A  11       6.491  20.871  -2.473  1.00  1.36           H  
ATOM    187 3HD2 LEU A  11       5.240  19.968  -3.341  1.00  1.36           H  
ATOM    188  N   GLN A  12       8.517  18.198  -6.909  1.00  1.29           N  
ATOM    189  CA  GLN A  12       9.359  18.484  -8.065  1.00  1.29           C  
ATOM    190  C   GLN A  12       8.487  18.831  -9.265  1.00  1.29           C  
ATOM    191  O   GLN A  12       8.783  19.780 -10.001  1.00  1.29           O  
ATOM    192  CB  GLN A  12      10.214  17.259  -8.421  1.00  1.29           C  
ATOM    193  CG  GLN A  12      11.316  16.916  -7.433  1.00  1.29           C  
ATOM    194  CD  GLN A  12      11.943  15.534  -7.720  1.00  1.29           C  
ATOM    195  OE1 GLN A  12      11.366  14.713  -8.465  1.00  1.29           O  
ATOM    196  NE2 GLN A  12      13.111  15.276  -7.135  1.00  1.29           N  
ATOM    197  H   GLN A  12       8.563  17.283  -6.458  1.00  1.29           H  
ATOM    198  HA  GLN A  12      10.000  19.333  -7.837  1.00  1.29           H  
ATOM    199 1HB  GLN A  12       9.572  16.391  -8.511  1.00  1.29           H  
ATOM    200 2HB  GLN A  12      10.674  17.417  -9.394  1.00  1.29           H  
ATOM    201 1HG  GLN A  12      12.100  17.666  -7.515  1.00  1.29           H  
ATOM    202 2HG  GLN A  12      10.913  16.916  -6.431  1.00  1.29           H  
ATOM    203 1HE2 GLN A  12      13.568  14.399  -7.282  1.00  1.29           H  
ATOM    204 2HE2 GLN A  12      13.536  15.965  -6.545  1.00  1.29           H  
ATOM    205  N   CYS A  13       7.379  18.096  -9.424  1.00  1.24           N  
ATOM    206  CA  CYS A  13       6.467  18.309 -10.535  1.00  1.24           C  
ATOM    207  C   CYS A  13       5.802  19.674 -10.417  1.00  1.24           C  
ATOM    208  O   CYS A  13       5.740  20.427 -11.388  1.00  1.24           O  
ATOM    209  CB  CYS A  13       5.389  17.225 -10.539  1.00  1.24           C  
ATOM    210  SG  CYS A  13       6.018  15.574 -10.900  1.00  1.24           S  
ATOM    211  H   CYS A  13       7.197  17.328  -8.777  1.00  1.24           H  
ATOM    212  HA  CYS A  13       7.029  18.265 -11.467  1.00  1.24           H  
ATOM    213 1HB  CYS A  13       4.899  17.194  -9.571  1.00  1.24           H  
ATOM    214 2HB  CYS A  13       4.633  17.471 -11.280  1.00  1.24           H  
ATOM    215  HG  CYS A  13       6.694  15.452  -9.727  1.00  1.24           H  
ATOM    216  N   LEU A  14       5.377  20.033  -9.205  1.00  1.20           N  
ATOM    217  CA  LEU A  14       4.745  21.327  -8.999  1.00  1.20           C  
ATOM    218  C   LEU A  14       5.713  22.458  -9.294  1.00  1.20           C  
ATOM    219  O   LEU A  14       5.334  23.467  -9.898  1.00  1.20           O  
ATOM    220  CB  LEU A  14       4.248  21.455  -7.558  1.00  1.20           C  
ATOM    221  CG  LEU A  14       3.063  20.603  -7.168  1.00  1.20           C  
ATOM    222  CD1 LEU A  14       2.870  20.692  -5.663  1.00  1.20           C  
ATOM    223  CD2 LEU A  14       1.836  21.116  -7.907  1.00  1.20           C  
ATOM    224  H   LEU A  14       5.453  19.377  -8.428  1.00  1.20           H  
ATOM    225  HA  LEU A  14       3.896  21.407  -9.677  1.00  1.20           H  
ATOM    226 1HB  LEU A  14       5.072  21.212  -6.884  1.00  1.20           H  
ATOM    227 2HB  LEU A  14       3.960  22.478  -7.397  1.00  1.20           H  
ATOM    228  HG  LEU A  14       3.241  19.567  -7.438  1.00  1.20           H  
ATOM    229 1HD1 LEU A  14       2.015  20.085  -5.367  1.00  1.20           H  
ATOM    230 2HD1 LEU A  14       3.761  20.325  -5.170  1.00  1.20           H  
ATOM    231 3HD1 LEU A  14       2.698  21.721  -5.381  1.00  1.20           H  
ATOM    232 1HD2 LEU A  14       0.967  20.516  -7.637  1.00  1.20           H  
ATOM    233 2HD2 LEU A  14       1.650  22.160  -7.641  1.00  1.20           H  
ATOM    234 3HD2 LEU A  14       2.010  21.040  -8.982  1.00  1.20           H  
ATOM    235  N   SER A  15       6.977  22.289  -8.901  1.00  1.17           N  
ATOM    236  CA  SER A  15       7.966  23.318  -9.148  1.00  1.17           C  
ATOM    237  C   SER A  15       8.206  23.485 -10.642  1.00  1.17           C  
ATOM    238  O   SER A  15       8.229  24.612 -11.144  1.00  1.17           O  
ATOM    239  CB  SER A  15       9.262  22.965  -8.454  1.00  1.17           C  
ATOM    240  OG  SER A  15       9.098  22.964  -7.064  1.00  1.17           O  
ATOM    241  H   SER A  15       7.246  21.448  -8.388  1.00  1.17           H  
ATOM    242  HA  SER A  15       7.594  24.259  -8.745  1.00  1.17           H  
ATOM    243 1HB  SER A  15       9.594  21.981  -8.781  1.00  1.17           H  
ATOM    244 2HB  SER A  15      10.031  23.681  -8.733  1.00  1.17           H  
ATOM    245  HG  SER A  15       8.507  22.205  -6.867  1.00  1.17           H  
ATOM    246  N   GLU A  16       8.328  22.371 -11.377  1.00  1.14           N  
ATOM    247  CA  GLU A  16       8.545  22.463 -12.816  1.00  1.14           C  
ATOM    248  C   GLU A  16       7.385  23.192 -13.484  1.00  1.14           C  
ATOM    249  O   GLU A  16       7.590  24.116 -14.282  1.00  1.14           O  
ATOM    250  CB  GLU A  16       8.715  21.070 -13.446  1.00  1.14           C  
ATOM    251  CG  GLU A  16       8.952  21.132 -14.947  1.00  1.14           C  
ATOM    252  CD  GLU A  16       9.184  19.792 -15.671  1.00  1.14           C  
ATOM    253  OE1 GLU A  16       9.189  18.765 -15.037  1.00  1.14           O  
ATOM    254  OE2 GLU A  16       9.349  19.828 -16.884  1.00  1.14           O  
ATOM    255  H   GLU A  16       8.302  21.456 -10.922  1.00  1.14           H  
ATOM    256  HA  GLU A  16       9.454  23.036 -12.993  1.00  1.14           H  
ATOM    257 1HB  GLU A  16       9.557  20.558 -12.979  1.00  1.14           H  
ATOM    258 2HB  GLU A  16       7.821  20.473 -13.260  1.00  1.14           H  
ATOM    259 1HG  GLU A  16       8.072  21.607 -15.381  1.00  1.14           H  
ATOM    260 2HG  GLU A  16       9.805  21.785 -15.123  1.00  1.14           H  
ATOM    261  N   GLN A  17       6.168  22.813 -13.098  1.00  1.13           N  
ATOM    262  CA  GLN A  17       4.968  23.406 -13.648  1.00  1.13           C  
ATOM    263  C   GLN A  17       4.892  24.890 -13.320  1.00  1.13           C  
ATOM    264  O   GLN A  17       4.464  25.693 -14.158  1.00  1.13           O  
ATOM    265  CB  GLN A  17       3.750  22.683 -13.080  1.00  1.13           C  
ATOM    266  CG  GLN A  17       3.561  21.264 -13.588  1.00  1.13           C  
ATOM    267  CD  GLN A  17       2.448  20.556 -12.848  1.00  1.13           C  
ATOM    268  OE1 GLN A  17       2.168  20.856 -11.688  1.00  1.13           O  
ATOM    269  NE2 GLN A  17       1.804  19.612 -13.515  1.00  1.13           N  
ATOM    270  H   GLN A  17       6.075  22.053 -12.422  1.00  1.13           H  
ATOM    271  HA  GLN A  17       4.989  23.289 -14.729  1.00  1.13           H  
ATOM    272 1HB  GLN A  17       3.835  22.636 -11.995  1.00  1.13           H  
ATOM    273 2HB  GLN A  17       2.863  23.243 -13.311  1.00  1.13           H  
ATOM    274 1HG  GLN A  17       3.309  21.294 -14.645  1.00  1.13           H  
ATOM    275 2HG  GLN A  17       4.484  20.708 -13.452  1.00  1.13           H  
ATOM    276 1HE2 GLN A  17       1.058  19.111 -13.077  1.00  1.13           H  
ATOM    277 2HE2 GLN A  17       2.067  19.398 -14.456  1.00  1.13           H  
ATOM    278  N   ARG A  18       5.319  25.276 -12.112  1.00  1.13           N  
ATOM    279  CA  ARG A  18       5.287  26.681 -11.742  1.00  1.13           C  
ATOM    280  C   ARG A  18       6.256  27.484 -12.598  1.00  1.13           C  
ATOM    281  O   ARG A  18       5.891  28.516 -13.163  1.00  1.13           O  
ATOM    282  CB  ARG A  18       5.596  26.886 -10.265  1.00  1.13           C  
ATOM    283  CG  ARG A  18       5.486  28.347  -9.798  1.00  1.13           C  
ATOM    284  CD  ARG A  18       5.588  28.469  -8.314  1.00  1.13           C  
ATOM    285  NE  ARG A  18       6.915  28.178  -7.781  1.00  1.13           N  
ATOM    286  CZ  ARG A  18       7.910  29.081  -7.705  1.00  1.13           C  
ATOM    287  NH1 ARG A  18       7.697  30.315  -8.105  1.00  1.13           N  
ATOM    288  NH2 ARG A  18       9.096  28.742  -7.228  1.00  1.13           N  
ATOM    289  H   ARG A  18       5.639  24.586 -11.431  1.00  1.13           H  
ATOM    290  HA  ARG A  18       4.287  27.048 -11.916  1.00  1.13           H  
ATOM    291 1HB  ARG A  18       4.914  26.286  -9.662  1.00  1.13           H  
ATOM    292 2HB  ARG A  18       6.610  26.538 -10.055  1.00  1.13           H  
ATOM    293 1HG  ARG A  18       6.284  28.934 -10.249  1.00  1.13           H  
ATOM    294 2HG  ARG A  18       4.519  28.750 -10.106  1.00  1.13           H  
ATOM    295 1HD  ARG A  18       5.306  29.475  -8.001  1.00  1.13           H  
ATOM    296 2HD  ARG A  18       4.905  27.767  -7.900  1.00  1.13           H  
ATOM    297  HE  ARG A  18       7.100  27.233  -7.464  1.00  1.13           H  
ATOM    298 1HH1 ARG A  18       6.784  30.578  -8.466  1.00  1.13           H  
ATOM    299 2HH1 ARG A  18       8.435  30.999  -8.051  1.00  1.13           H  
ATOM    300 1HH2 ARG A  18       9.275  27.794  -6.925  1.00  1.13           H  
ATOM    301 2HH2 ARG A  18       9.829  29.436  -7.179  1.00  1.13           H  
ATOM    302  N   HIS A  19       7.470  26.963 -12.774  1.00  1.13           N  
ATOM    303  CA  HIS A  19       8.502  27.663 -13.532  1.00  1.13           C  
ATOM    304  C   HIS A  19       8.099  27.844 -14.991  1.00  1.13           C  
ATOM    305  O   HIS A  19       8.397  28.871 -15.605  1.00  1.13           O  
ATOM    306  CB  HIS A  19       9.842  26.924 -13.446  1.00  1.13           C  
ATOM    307  CG  HIS A  19      10.506  27.015 -12.089  1.00  1.13           C  
ATOM    308  ND1 HIS A  19      10.865  28.221 -11.513  1.00  1.13           N  
ATOM    309  CD2 HIS A  19      10.896  26.054 -11.217  1.00  1.13           C  
ATOM    310  CE1 HIS A  19      11.433  27.993 -10.341  1.00  1.13           C  
ATOM    311  NE2 HIS A  19      11.466  26.689 -10.139  1.00  1.13           N  
ATOM    312  H   HIS A  19       7.702  26.079 -12.318  1.00  1.13           H  
ATOM    313  HA  HIS A  19       8.646  28.655 -13.107  1.00  1.13           H  
ATOM    314 1HB  HIS A  19       9.677  25.865 -13.670  1.00  1.13           H  
ATOM    315 2HB  HIS A  19      10.525  27.317 -14.195  1.00  1.13           H  
ATOM    316  HD2 HIS A  19      10.782  24.978 -11.348  1.00  1.13           H  
ATOM    317  HE1 HIS A  19      11.815  28.753  -9.659  1.00  1.13           H  
ATOM    318  HE2 HIS A  19      11.852  26.224  -9.328  1.00  1.13           H  
ATOM    319  N   GLN A  20       7.398  26.857 -15.540  1.00  1.14           N  
ATOM    320  CA  GLN A  20       6.936  26.904 -16.920  1.00  1.14           C  
ATOM    321  C   GLN A  20       5.603  27.644 -17.098  1.00  1.14           C  
ATOM    322  O   GLN A  20       5.125  27.787 -18.226  1.00  1.14           O  
ATOM    323  CB  GLN A  20       6.819  25.481 -17.464  1.00  1.14           C  
ATOM    324  CG  GLN A  20       8.153  24.783 -17.610  1.00  1.14           C  
ATOM    325  CD  GLN A  20       8.027  23.325 -17.975  1.00  1.14           C  
ATOM    326  OE1 GLN A  20       6.987  22.850 -18.450  1.00  1.14           O  
ATOM    327  NE2 GLN A  20       9.112  22.601 -17.741  1.00  1.14           N  
ATOM    328  H   GLN A  20       7.210  26.016 -14.990  1.00  1.14           H  
ATOM    329  HA  GLN A  20       7.686  27.433 -17.506  1.00  1.14           H  
ATOM    330 1HB  GLN A  20       6.205  24.888 -16.781  1.00  1.14           H  
ATOM    331 2HB  GLN A  20       6.321  25.496 -18.432  1.00  1.14           H  
ATOM    332 1HG  GLN A  20       8.733  25.285 -18.383  1.00  1.14           H  
ATOM    333 2HG  GLN A  20       8.674  24.842 -16.653  1.00  1.14           H  
ATOM    334 1HE2 GLN A  20       9.123  21.586 -17.882  1.00  1.14           H  
ATOM    335 2HE2 GLN A  20       9.919  23.031 -17.349  1.00  1.14           H  
ATOM    336  N   GLY A  21       4.978  28.083 -16.000  1.00  1.16           N  
ATOM    337  CA  GLY A  21       3.706  28.790 -16.074  1.00  1.16           C  
ATOM    338  C   GLY A  21       2.510  27.897 -16.416  1.00  1.16           C  
ATOM    339  O   GLY A  21       1.529  28.385 -16.982  1.00  1.16           O  
ATOM    340  H   GLY A  21       5.405  27.976 -15.082  1.00  1.16           H  
ATOM    341 1HA  GLY A  21       3.528  29.277 -15.115  1.00  1.16           H  
ATOM    342 2HA  GLY A  21       3.785  29.585 -16.813  1.00  1.16           H  
ATOM    343  N   PHE A  22       2.604  26.587 -16.151  1.00  1.18           N  
ATOM    344  CA  PHE A  22       1.508  25.685 -16.503  1.00  1.18           C  
ATOM    345  C   PHE A  22       0.431  25.580 -15.428  1.00  1.18           C  
ATOM    346  O   PHE A  22      -0.694  26.055 -15.601  1.00  1.18           O  
ATOM    347  CB  PHE A  22       2.060  24.285 -16.800  1.00  1.18           C  
ATOM    348  CG  PHE A  22       0.997  23.244 -17.052  1.00  1.18           C  
ATOM    349  CD1 PHE A  22       0.298  23.206 -18.245  1.00  1.18           C  
ATOM    350  CD2 PHE A  22       0.696  22.298 -16.076  1.00  1.18           C  
ATOM    351  CE1 PHE A  22      -0.679  22.248 -18.456  1.00  1.18           C  
ATOM    352  CE2 PHE A  22      -0.273  21.349 -16.276  1.00  1.18           C  
ATOM    353  CZ  PHE A  22      -0.965  21.320 -17.470  1.00  1.18           C  
ATOM    354  H   PHE A  22       3.422  26.232 -15.658  1.00  1.18           H  
ATOM    355  HA  PHE A  22       1.040  26.065 -17.411  1.00  1.18           H  
ATOM    356 1HB  PHE A  22       2.703  24.334 -17.679  1.00  1.18           H  
ATOM    357 2HB  PHE A  22       2.680  23.953 -15.970  1.00  1.18           H  
ATOM    358  HD1 PHE A  22       0.522  23.941 -19.018  1.00  1.18           H  
ATOM    359  HD2 PHE A  22       1.237  22.322 -15.142  1.00  1.18           H  
ATOM    360  HE1 PHE A  22      -1.225  22.227 -19.399  1.00  1.18           H  
ATOM    361  HE2 PHE A  22      -0.494  20.620 -15.495  1.00  1.18           H  
ATOM    362  HZ  PHE A  22      -1.735  20.569 -17.637  1.00  1.18           H  
ATOM    363  N   LEU A  23       0.769  25.006 -14.281  1.00  1.20           N  
ATOM    364  CA  LEU A  23      -0.248  24.833 -13.251  1.00  1.20           C  
ATOM    365  C   LEU A  23      -0.262  26.067 -12.382  1.00  1.20           C  
ATOM    366  O   LEU A  23       0.249  26.080 -11.261  1.00  1.20           O  
ATOM    367  CB  LEU A  23       0.003  23.570 -12.429  1.00  1.20           C  
ATOM    368  CG  LEU A  23      -1.127  23.150 -11.520  1.00  1.20           C  
ATOM    369  CD1 LEU A  23      -2.346  22.837 -12.357  1.00  1.20           C  
ATOM    370  CD2 LEU A  23      -0.698  21.945 -10.731  1.00  1.20           C  
ATOM    371  H   LEU A  23       1.709  24.676 -14.136  1.00  1.20           H  
ATOM    372  HA  LEU A  23      -1.220  24.736 -13.730  1.00  1.20           H  
ATOM    373 1HB  LEU A  23       0.199  22.744 -13.101  1.00  1.20           H  
ATOM    374 2HB  LEU A  23       0.886  23.725 -11.806  1.00  1.20           H  
ATOM    375  HG  LEU A  23      -1.374  23.963 -10.842  1.00  1.20           H  
ATOM    376 1HD1 LEU A  23      -3.164  22.536 -11.703  1.00  1.20           H  
ATOM    377 2HD1 LEU A  23      -2.637  23.723 -12.921  1.00  1.20           H  
ATOM    378 3HD1 LEU A  23      -2.113  22.026 -13.048  1.00  1.20           H  
ATOM    379 1HD2 LEU A  23      -1.503  21.632 -10.074  1.00  1.20           H  
ATOM    380 2HD2 LEU A  23      -0.453  21.132 -11.412  1.00  1.20           H  
ATOM    381 3HD2 LEU A  23       0.177  22.199 -10.139  1.00  1.20           H  
ATOM    382  N   CYS A  24      -0.824  27.119 -12.938  1.00  1.20           N  
ATOM    383  CA  CYS A  24      -0.765  28.419 -12.308  1.00  1.20           C  
ATOM    384  C   CYS A  24      -2.028  29.244 -12.443  1.00  1.20           C  
ATOM    385  O   CYS A  24      -2.136  30.124 -13.307  1.00  1.20           O  
ATOM    386  CB  CYS A  24       0.394  29.200 -12.866  1.00  1.20           C  
ATOM    387  SG  CYS A  24       1.976  28.442 -12.577  1.00  1.20           S  
ATOM    388  H   CYS A  24      -1.226  26.994 -13.868  1.00  1.20           H  
ATOM    389  HA  CYS A  24      -0.583  28.260 -11.249  1.00  1.20           H  
ATOM    390 1HB  CYS A  24       0.277  29.315 -13.933  1.00  1.20           H  
ATOM    391 2HB  CYS A  24       0.392  30.179 -12.406  1.00  1.20           H  
ATOM    392  HG  CYS A  24       1.612  27.836 -11.432  1.00  1.20           H  
ATOM    393  N   ASP A  25      -2.992  28.963 -11.578  1.00  1.19           N  
ATOM    394  CA  ASP A  25      -4.293  29.613 -11.626  1.00  1.19           C  
ATOM    395  C   ASP A  25      -4.346  30.947 -10.866  1.00  1.19           C  
ATOM    396  O   ASP A  25      -5.397  31.588 -10.809  1.00  1.19           O  
ATOM    397  CB  ASP A  25      -5.387  28.652 -11.129  1.00  1.19           C  
ATOM    398  CG  ASP A  25      -5.236  28.178  -9.664  1.00  1.19           C  
ATOM    399  OD1 ASP A  25      -4.168  28.321  -9.106  1.00  1.19           O  
ATOM    400  OD2 ASP A  25      -6.216  27.723  -9.102  1.00  1.19           O  
ATOM    401  H   ASP A  25      -2.819  28.255 -10.882  1.00  1.19           H  
ATOM    402  HA  ASP A  25      -4.514  29.830 -12.671  1.00  1.19           H  
ATOM    403 1HB  ASP A  25      -6.355  29.134 -11.243  1.00  1.19           H  
ATOM    404 2HB  ASP A  25      -5.399  27.769 -11.769  1.00  1.19           H  
ATOM    405  N   CYS A  26      -3.192  31.398 -10.363  1.00  1.17           N  
ATOM    406  CA  CYS A  26      -3.100  32.679  -9.683  1.00  1.17           C  
ATOM    407  C   CYS A  26      -1.772  33.402  -9.911  1.00  1.17           C  
ATOM    408  O   CYS A  26      -0.693  32.797  -9.956  1.00  1.17           O  
ATOM    409  CB  CYS A  26      -3.282  32.531  -8.180  1.00  1.17           C  
ATOM    410  SG  CYS A  26      -3.232  34.118  -7.306  1.00  1.17           S  
ATOM    411  H   CYS A  26      -2.365  30.805 -10.390  1.00  1.17           H  
ATOM    412  HA  CYS A  26      -3.900  33.309 -10.060  1.00  1.17           H  
ATOM    413 1HB  CYS A  26      -4.234  32.059  -7.976  1.00  1.17           H  
ATOM    414 2HB  CYS A  26      -2.494  31.889  -7.779  1.00  1.17           H  
ATOM    415  HG  CYS A  26      -2.230  34.646  -8.033  1.00  1.17           H  
ATOM    416  N   THR A  27      -1.862  34.719 -10.051  1.00  1.15           N  
ATOM    417  CA  THR A  27      -0.668  35.552 -10.130  1.00  1.15           C  
ATOM    418  C   THR A  27      -0.557  36.327  -8.827  1.00  1.15           C  
ATOM    419  O   THR A  27      -1.560  36.843  -8.333  1.00  1.15           O  
ATOM    420  CB  THR A  27      -0.709  36.523 -11.319  1.00  1.15           C  
ATOM    421  OG1 THR A  27      -0.804  35.783 -12.543  1.00  1.15           O  
ATOM    422  CG2 THR A  27       0.564  37.386 -11.354  1.00  1.15           C  
ATOM    423  H   THR A  27      -2.793  35.147 -10.068  1.00  1.15           H  
ATOM    424  HA  THR A  27       0.211  34.916 -10.225  1.00  1.15           H  
ATOM    425  HB  THR A  27      -1.572  37.166 -11.224  1.00  1.15           H  
ATOM    426  HG1 THR A  27      -0.839  36.399 -13.279  1.00  1.15           H  
ATOM    427 1HG2 THR A  27       0.521  38.071 -12.201  1.00  1.15           H  
ATOM    428 2HG2 THR A  27       0.651  37.961 -10.440  1.00  1.15           H  
ATOM    429 3HG2 THR A  27       1.439  36.742 -11.456  1.00  1.15           H  
ATOM    430  N   VAL A  28       0.631  36.358  -8.245  1.00  1.14           N  
ATOM    431  CA  VAL A  28       0.820  37.079  -6.998  1.00  1.14           C  
ATOM    432  C   VAL A  28       1.802  38.224  -7.212  1.00  1.14           C  
ATOM    433  O   VAL A  28       2.855  38.044  -7.830  1.00  1.14           O  
ATOM    434  CB  VAL A  28       1.321  36.162  -5.874  1.00  1.14           C  
ATOM    435  CG1 VAL A  28       1.487  37.001  -4.607  1.00  1.14           C  
ATOM    436  CG2 VAL A  28       0.336  34.988  -5.656  1.00  1.14           C  
ATOM    437  H   VAL A  28       1.412  35.891  -8.702  1.00  1.14           H  
ATOM    438  HA  VAL A  28      -0.134  37.491  -6.690  1.00  1.14           H  
ATOM    439  HB  VAL A  28       2.294  35.763  -6.141  1.00  1.14           H  
ATOM    440 1HG1 VAL A  28       1.838  36.383  -3.828  1.00  1.14           H  
ATOM    441 2HG1 VAL A  28       2.199  37.803  -4.771  1.00  1.14           H  
ATOM    442 3HG1 VAL A  28       0.522  37.425  -4.324  1.00  1.14           H  
ATOM    443 1HG2 VAL A  28       0.705  34.345  -4.855  1.00  1.14           H  
ATOM    444 2HG2 VAL A  28      -0.637  35.368  -5.389  1.00  1.14           H  
ATOM    445 3HG2 VAL A  28       0.250  34.405  -6.572  1.00  1.14           H  
ATOM    446  N   LEU A  29       1.446  39.415  -6.734  1.00  1.15           N  
ATOM    447  CA  LEU A  29       2.297  40.573  -6.952  1.00  1.15           C  
ATOM    448  C   LEU A  29       2.808  41.243  -5.697  1.00  1.15           C  
ATOM    449  O   LEU A  29       2.142  41.305  -4.660  1.00  1.15           O  
ATOM    450  CB  LEU A  29       1.562  41.614  -7.780  1.00  1.15           C  
ATOM    451  CG  LEU A  29       1.244  41.183  -9.182  1.00  1.15           C  
ATOM    452  CD1 LEU A  29      -0.091  40.550  -9.186  1.00  1.15           C  
ATOM    453  CD2 LEU A  29       1.292  42.362 -10.107  1.00  1.15           C  
ATOM    454  H   LEU A  29       0.559  39.504  -6.243  1.00  1.15           H  
ATOM    455  HA  LEU A  29       3.167  40.253  -7.517  1.00  1.15           H  
ATOM    456 1HB  LEU A  29       0.631  41.841  -7.283  1.00  1.15           H  
ATOM    457 2HB  LEU A  29       2.172  42.518  -7.828  1.00  1.15           H  
ATOM    458  HG  LEU A  29       1.965  40.444  -9.501  1.00  1.15           H  
ATOM    459 1HD1 LEU A  29      -0.333  40.223 -10.195  1.00  1.15           H  
ATOM    460 2HD1 LEU A  29      -0.121  39.701  -8.518  1.00  1.15           H  
ATOM    461 3HD1 LEU A  29      -0.814  41.282  -8.856  1.00  1.15           H  
ATOM    462 1HD2 LEU A  29       1.064  42.034 -11.123  1.00  1.15           H  
ATOM    463 2HD2 LEU A  29       0.563  43.106  -9.790  1.00  1.15           H  
ATOM    464 3HD2 LEU A  29       2.296  42.794 -10.078  1.00  1.15           H  
ATOM    465  N   VAL A  30       4.028  41.724  -5.836  1.00  1.15           N  
ATOM    466  CA  VAL A  30       4.791  42.449  -4.838  1.00  1.15           C  
ATOM    467  C   VAL A  30       5.330  43.703  -5.518  1.00  1.15           C  
ATOM    468  O   VAL A  30       5.199  43.859  -6.737  1.00  1.15           O  
ATOM    469  CB  VAL A  30       5.951  41.592  -4.342  1.00  1.15           C  
ATOM    470  CG1 VAL A  30       5.481  40.279  -3.687  1.00  1.15           C  
ATOM    471  CG2 VAL A  30       6.760  41.324  -5.526  1.00  1.15           C  
ATOM    472  H   VAL A  30       4.466  41.600  -6.754  1.00  1.15           H  
ATOM    473  HA  VAL A  30       4.143  42.728  -4.005  1.00  1.15           H  
ATOM    474  HB  VAL A  30       6.532  42.141  -3.595  1.00  1.15           H  
ATOM    475 1HG1 VAL A  30       6.350  39.707  -3.371  1.00  1.15           H  
ATOM    476 2HG1 VAL A  30       4.871  40.513  -2.822  1.00  1.15           H  
ATOM    477 3HG1 VAL A  30       4.901  39.690  -4.395  1.00  1.15           H  
ATOM    478 1HG2 VAL A  30       7.593  40.745  -5.281  1.00  1.15           H  
ATOM    479 2HG2 VAL A  30       6.151  40.792  -6.259  1.00  1.15           H  
ATOM    480 3HG2 VAL A  30       7.095  42.268  -5.961  1.00  1.15           H  
ATOM    481  N   GLY A  31       5.933  44.607  -4.763  1.00  1.15           N  
ATOM    482  CA  GLY A  31       6.491  45.784  -5.409  1.00  1.15           C  
ATOM    483  C   GLY A  31       7.467  45.385  -6.514  1.00  1.15           C  
ATOM    484  O   GLY A  31       8.429  44.652  -6.278  1.00  1.15           O  
ATOM    485  H   GLY A  31       6.016  44.468  -3.768  1.00  1.15           H  
ATOM    486 1HA  GLY A  31       5.685  46.386  -5.829  1.00  1.15           H  
ATOM    487 2HA  GLY A  31       7.003  46.402  -4.672  1.00  1.15           H  
ATOM    488  N   ASP A  32       7.185  45.889  -7.709  1.00  1.13           N  
ATOM    489  CA  ASP A  32       7.922  45.675  -8.951  1.00  1.13           C  
ATOM    490  C   ASP A  32       8.174  44.212  -9.352  1.00  1.13           C  
ATOM    491  O   ASP A  32       9.187  43.917  -9.990  1.00  1.13           O  
ATOM    492  CB  ASP A  32       9.265  46.400  -8.887  1.00  1.13           C  
ATOM    493  CG  ASP A  32       9.103  47.915  -8.764  1.00  1.13           C  
ATOM    494  OD1 ASP A  32       8.132  48.433  -9.267  1.00  1.13           O  
ATOM    495  OD2 ASP A  32       9.944  48.537  -8.160  1.00  1.13           O  
ATOM    496  H   ASP A  32       6.361  46.468  -7.765  1.00  1.13           H  
ATOM    497  HA  ASP A  32       7.341  46.129  -9.753  1.00  1.13           H  
ATOM    498 1HB  ASP A  32       9.843  46.031  -8.038  1.00  1.13           H  
ATOM    499 2HB  ASP A  32       9.836  46.183  -9.789  1.00  1.13           H  
ATOM    500  N   ALA A  33       7.232  43.310  -9.073  1.00  1.09           N  
ATOM    501  CA  ALA A  33       7.391  41.930  -9.546  1.00  1.09           C  
ATOM    502  C   ALA A  33       6.095  41.143  -9.499  1.00  1.09           C  
ATOM    503  O   ALA A  33       5.166  41.448  -8.745  1.00  1.09           O  
ATOM    504  CB  ALA A  33       8.453  41.175  -8.754  1.00  1.09           C  
ATOM    505  H   ALA A  33       6.434  43.577  -8.495  1.00  1.09           H  
ATOM    506  HA  ALA A  33       7.710  41.976 -10.586  1.00  1.09           H  
ATOM    507 1HB  ALA A  33       8.563  40.172  -9.166  1.00  1.09           H  
ATOM    508 2HB  ALA A  33       9.405  41.695  -8.819  1.00  1.09           H  
ATOM    509 3HB  ALA A  33       8.172  41.101  -7.738  1.00  1.09           H  
ATOM    510  N   GLN A  34       6.049  40.083 -10.292  1.00  1.04           N  
ATOM    511  CA  GLN A  34       4.915  39.183 -10.236  1.00  1.04           C  
ATOM    512  C   GLN A  34       5.403  37.759 -10.313  1.00  1.04           C  
ATOM    513  O   GLN A  34       6.406  37.466 -10.968  1.00  1.04           O  
ATOM    514  CB  GLN A  34       3.928  39.444 -11.382  1.00  1.04           C  
ATOM    515  CG  GLN A  34       4.446  39.149 -12.767  1.00  1.04           C  
ATOM    516  CD  GLN A  34       3.397  39.438 -13.841  1.00  1.04           C  
ATOM    517  OE1 GLN A  34       2.322  39.976 -13.556  1.00  1.04           O  
ATOM    518  NE2 GLN A  34       3.708  39.082 -15.085  1.00  1.04           N  
ATOM    519  H   GLN A  34       6.817  39.883 -10.918  1.00  1.04           H  
ATOM    520  HA  GLN A  34       4.405  39.311  -9.287  1.00  1.04           H  
ATOM    521 1HB  GLN A  34       3.040  38.846 -11.221  1.00  1.04           H  
ATOM    522 2HB  GLN A  34       3.622  40.488 -11.361  1.00  1.04           H  
ATOM    523 1HG  GLN A  34       5.321  39.766 -12.962  1.00  1.04           H  
ATOM    524 2HG  GLN A  34       4.710  38.091 -12.820  1.00  1.04           H  
ATOM    525 1HE2 GLN A  34       3.061  39.248 -15.831  1.00  1.04           H  
ATOM    526 2HE2 GLN A  34       4.590  38.650 -15.277  1.00  1.04           H  
ATOM    527  N   PHE A  35       4.655  36.877  -9.679  1.00  1.00           N  
ATOM    528  CA  PHE A  35       4.985  35.473  -9.674  1.00  1.00           C  
ATOM    529  C   PHE A  35       3.785  34.652 -10.082  1.00  1.00           C  
ATOM    530  O   PHE A  35       2.644  35.017  -9.793  1.00  1.00           O  
ATOM    531  CB  PHE A  35       5.387  35.074  -8.263  1.00  1.00           C  
ATOM    532  CG  PHE A  35       6.535  35.875  -7.718  1.00  1.00           C  
ATOM    533  CD1 PHE A  35       6.284  37.065  -7.057  1.00  1.00           C  
ATOM    534  CD2 PHE A  35       7.843  35.463  -7.856  1.00  1.00           C  
ATOM    535  CE1 PHE A  35       7.315  37.813  -6.541  1.00  1.00           C  
ATOM    536  CE2 PHE A  35       8.872  36.221  -7.339  1.00  1.00           C  
ATOM    537  CZ  PHE A  35       8.603  37.401  -6.674  1.00  1.00           C  
ATOM    538  H   PHE A  35       3.862  37.207  -9.134  1.00  1.00           H  
ATOM    539  HA  PHE A  35       5.800  35.289 -10.373  1.00  1.00           H  
ATOM    540 1HB  PHE A  35       4.534  35.202  -7.593  1.00  1.00           H  
ATOM    541 2HB  PHE A  35       5.659  34.020  -8.251  1.00  1.00           H  
ATOM    542  HD1 PHE A  35       5.248  37.405  -6.941  1.00  1.00           H  
ATOM    543  HD2 PHE A  35       8.054  34.529  -8.380  1.00  1.00           H  
ATOM    544  HE1 PHE A  35       7.099  38.715  -6.025  1.00  1.00           H  
ATOM    545  HE2 PHE A  35       9.897  35.884  -7.458  1.00  1.00           H  
ATOM    546  HZ  PHE A  35       9.418  37.997  -6.258  1.00  1.00           H  
ATOM    547  N   ARG A  36       4.031  33.510 -10.695  1.00  0.97           N  
ATOM    548  CA  ARG A  36       2.931  32.611 -11.001  1.00  0.97           C  
ATOM    549  C   ARG A  36       2.844  31.583  -9.889  1.00  0.97           C  
ATOM    550  O   ARG A  36       3.871  31.187  -9.330  1.00  0.97           O  
ATOM    551  CB  ARG A  36       3.139  31.967 -12.353  1.00  0.97           C  
ATOM    552  CG  ARG A  36       3.170  32.934 -13.520  1.00  0.97           C  
ATOM    553  CD  ARG A  36       1.834  33.600 -13.719  1.00  0.97           C  
ATOM    554  NE  ARG A  36       0.772  32.639 -14.063  1.00  0.97           N  
ATOM    555  CZ  ARG A  36       0.512  32.190 -15.316  1.00  0.97           C  
ATOM    556  NH1 ARG A  36       1.244  32.608 -16.331  1.00  0.97           N  
ATOM    557  NH2 ARG A  36      -0.474  31.330 -15.530  1.00  0.97           N  
ATOM    558  H   ARG A  36       4.977  33.254 -10.940  1.00  0.97           H  
ATOM    559  HA  ARG A  36       1.997  33.171 -11.028  1.00  0.97           H  
ATOM    560 1HB  ARG A  36       4.058  31.380 -12.358  1.00  0.97           H  
ATOM    561 2HB  ARG A  36       2.335  31.306 -12.542  1.00  0.97           H  
ATOM    562 1HG  ARG A  36       3.915  33.710 -13.333  1.00  0.97           H  
ATOM    563 2HG  ARG A  36       3.428  32.392 -14.432  1.00  0.97           H  
ATOM    564 1HD  ARG A  36       1.543  34.107 -12.795  1.00  0.97           H  
ATOM    565 2HD  ARG A  36       1.906  34.330 -14.523  1.00  0.97           H  
ATOM    566  HE  ARG A  36       0.182  32.296 -13.307  1.00  0.97           H  
ATOM    567 1HH1 ARG A  36       1.996  33.264 -16.176  1.00  0.97           H  
ATOM    568 2HH1 ARG A  36       1.048  32.274 -17.264  1.00  0.97           H  
ATOM    569 1HH2 ARG A  36      -1.048  30.982 -14.739  1.00  0.97           H  
ATOM    570 2HH2 ARG A  36      -0.659  30.992 -16.462  1.00  0.97           H  
ATOM    571  N   ALA A  37       1.633  31.148  -9.557  1.00  0.97           N  
ATOM    572  CA  ALA A  37       1.466  30.170  -8.496  1.00  0.97           C  
ATOM    573  C   ALA A  37       0.166  29.363  -8.621  1.00  0.97           C  
ATOM    574  O   ALA A  37      -0.772  29.744  -9.329  1.00  0.97           O  
ATOM    575  CB  ALA A  37       1.516  30.899  -7.166  1.00  0.97           C  
ATOM    576  H   ALA A  37       0.807  31.550  -9.997  1.00  0.97           H  
ATOM    577  HA  ALA A  37       2.292  29.461  -8.551  1.00  0.97           H  
ATOM    578 1HB  ALA A  37       1.417  30.198  -6.358  1.00  0.97           H  
ATOM    579 2HB  ALA A  37       2.460  31.437  -7.069  1.00  0.97           H  
ATOM    580 3HB  ALA A  37       0.696  31.604  -7.148  1.00  0.97           H  
ATOM    581  N   HIS A  38       0.148  28.224  -7.928  1.00  0.99           N  
ATOM    582  CA  HIS A  38      -1.001  27.327  -7.827  1.00  0.99           C  
ATOM    583  C   HIS A  38      -1.732  27.621  -6.513  1.00  0.99           C  
ATOM    584  O   HIS A  38      -1.137  27.497  -5.434  1.00  0.99           O  
ATOM    585  CB  HIS A  38      -0.525  25.865  -7.868  1.00  0.99           C  
ATOM    586  CG  HIS A  38      -1.612  24.825  -7.915  1.00  0.99           C  
ATOM    587  ND1 HIS A  38      -1.430  23.535  -7.446  1.00  0.99           N  
ATOM    588  CD2 HIS A  38      -2.874  24.871  -8.397  1.00  0.99           C  
ATOM    589  CE1 HIS A  38      -2.533  22.839  -7.641  1.00  0.99           C  
ATOM    590  NE2 HIS A  38      -3.426  23.625  -8.212  1.00  0.99           N  
ATOM    591  H   HIS A  38       0.971  27.974  -7.398  1.00  0.99           H  
ATOM    592  HA  HIS A  38      -1.694  27.497  -8.652  1.00  0.99           H  
ATOM    593 1HB  HIS A  38       0.110  25.721  -8.742  1.00  0.99           H  
ATOM    594 2HB  HIS A  38       0.091  25.669  -6.992  1.00  0.99           H  
ATOM    595  HD2 HIS A  38      -3.361  25.737  -8.854  1.00  0.99           H  
ATOM    596  HE1 HIS A  38      -2.682  21.794  -7.373  1.00  0.99           H  
ATOM    597  HE2 HIS A  38      -4.365  23.364  -8.479  1.00  0.99           H  
ATOM    598  N   ARG A  39      -3.009  28.012  -6.586  1.00  1.01           N  
ATOM    599  CA  ARG A  39      -3.756  28.386  -5.386  1.00  1.01           C  
ATOM    600  C   ARG A  39      -3.759  27.311  -4.323  1.00  1.01           C  
ATOM    601  O   ARG A  39      -3.702  27.616  -3.138  1.00  1.01           O  
ATOM    602  CB  ARG A  39      -5.211  28.680  -5.687  1.00  1.01           C  
ATOM    603  CG  ARG A  39      -5.529  29.942  -6.419  1.00  1.01           C  
ATOM    604  CD  ARG A  39      -6.975  30.092  -6.419  1.00  1.01           C  
ATOM    605  NE  ARG A  39      -7.451  31.273  -7.072  1.00  1.01           N  
ATOM    606  CZ  ARG A  39      -7.869  31.324  -8.340  1.00  1.01           C  
ATOM    607  NH1 ARG A  39      -7.826  30.261  -9.106  1.00  1.01           N  
ATOM    608  NH2 ARG A  39      -8.340  32.452  -8.818  1.00  1.01           N  
ATOM    609  H   ARG A  39      -3.473  28.083  -7.499  1.00  1.01           H  
ATOM    610  HA  ARG A  39      -3.305  29.282  -4.971  1.00  1.01           H  
ATOM    611 1HB  ARG A  39      -5.616  27.865  -6.294  1.00  1.01           H  
ATOM    612 2HB  ARG A  39      -5.772  28.699  -4.754  1.00  1.01           H  
ATOM    613 1HG  ARG A  39      -5.067  30.782  -5.939  1.00  1.01           H  
ATOM    614 2HG  ARG A  39      -5.183  29.876  -7.443  1.00  1.01           H  
ATOM    615 1HD  ARG A  39      -7.408  29.230  -6.928  1.00  1.01           H  
ATOM    616 2HD  ARG A  39      -7.321  30.112  -5.389  1.00  1.01           H  
ATOM    617  HE  ARG A  39      -7.508  32.120  -6.530  1.00  1.01           H  
ATOM    618 1HH1 ARG A  39      -7.448  29.361  -8.764  1.00  1.01           H  
ATOM    619 2HH1 ARG A  39      -8.144  30.331 -10.059  1.00  1.01           H  
ATOM    620 1HH2 ARG A  39      -8.406  33.289  -8.228  1.00  1.01           H  
ATOM    621 2HH2 ARG A  39      -8.654  32.530  -9.797  1.00  1.01           H  
ATOM    622  N   ALA A  40      -3.832  26.046  -4.719  1.00  1.04           N  
ATOM    623  CA  ALA A  40      -3.859  24.968  -3.741  1.00  1.04           C  
ATOM    624  C   ALA A  40      -2.613  24.963  -2.858  1.00  1.04           C  
ATOM    625  O   ALA A  40      -2.679  24.639  -1.669  1.00  1.04           O  
ATOM    626  CB  ALA A  40      -3.980  23.635  -4.435  1.00  1.04           C  
ATOM    627  H   ALA A  40      -3.867  25.835  -5.708  1.00  1.04           H  
ATOM    628  HA  ALA A  40      -4.729  25.121  -3.100  1.00  1.04           H  
ATOM    629 1HB  ALA A  40      -4.030  22.841  -3.692  1.00  1.04           H  
ATOM    630 2HB  ALA A  40      -4.878  23.617  -5.050  1.00  1.04           H  
ATOM    631 3HB  ALA A  40      -3.110  23.495  -5.051  1.00  1.04           H  
ATOM    632  N   VAL A  41      -1.464  25.320  -3.434  1.00  1.05           N  
ATOM    633  CA  VAL A  41      -0.224  25.296  -2.683  1.00  1.05           C  
ATOM    634  C   VAL A  41      -0.155  26.528  -1.822  1.00  1.05           C  
ATOM    635  O   VAL A  41       0.209  26.463  -0.644  1.00  1.05           O  
ATOM    636  CB  VAL A  41       0.998  25.242  -3.599  1.00  1.05           C  
ATOM    637  CG1 VAL A  41       2.277  25.345  -2.750  1.00  1.05           C  
ATOM    638  CG2 VAL A  41       0.958  23.961  -4.408  1.00  1.05           C  
ATOM    639  H   VAL A  41      -1.450  25.660  -4.391  1.00  1.05           H  
ATOM    640  HA  VAL A  41      -0.216  24.414  -2.043  1.00  1.05           H  
ATOM    641  HB  VAL A  41       0.975  26.094  -4.273  1.00  1.05           H  
ATOM    642 1HG1 VAL A  41       3.154  25.321  -3.384  1.00  1.05           H  
ATOM    643 2HG1 VAL A  41       2.253  26.281  -2.200  1.00  1.05           H  
ATOM    644 3HG1 VAL A  41       2.328  24.512  -2.051  1.00  1.05           H  
ATOM    645 1HG2 VAL A  41       1.813  23.921  -5.069  1.00  1.05           H  
ATOM    646 2HG2 VAL A  41       0.978  23.107  -3.736  1.00  1.05           H  
ATOM    647 3HG2 VAL A  41       0.042  23.938  -4.999  1.00  1.05           H  
ATOM    648  N   LEU A  42      -0.528  27.667  -2.400  1.00  1.06           N  
ATOM    649  CA  LEU A  42      -0.467  28.897  -1.636  1.00  1.06           C  
ATOM    650  C   LEU A  42      -1.398  28.779  -0.427  1.00  1.06           C  
ATOM    651  O   LEU A  42      -1.025  29.096   0.703  1.00  1.06           O  
ATOM    652  CB  LEU A  42      -0.982  30.060  -2.493  1.00  1.06           C  
ATOM    653  CG  LEU A  42      -0.175  30.514  -3.708  1.00  1.06           C  
ATOM    654  CD1 LEU A  42      -1.017  31.524  -4.477  1.00  1.06           C  
ATOM    655  CD2 LEU A  42       1.118  31.129  -3.264  1.00  1.06           C  
ATOM    656  H   LEU A  42      -0.837  27.667  -3.374  1.00  1.06           H  
ATOM    657  HA  LEU A  42       0.555  29.071  -1.302  1.00  1.06           H  
ATOM    658 1HB  LEU A  42      -1.974  29.800  -2.850  1.00  1.06           H  
ATOM    659 2HB  LEU A  42      -1.078  30.912  -1.856  1.00  1.06           H  
ATOM    660  HG  LEU A  42       0.026  29.662  -4.360  1.00  1.06           H  
ATOM    661 1HD1 LEU A  42      -0.495  31.874  -5.339  1.00  1.06           H  
ATOM    662 2HD1 LEU A  42      -1.941  31.064  -4.787  1.00  1.06           H  
ATOM    663 3HD1 LEU A  42      -1.233  32.365  -3.838  1.00  1.06           H  
ATOM    664 1HD2 LEU A  42       1.688  31.463  -4.127  1.00  1.06           H  
ATOM    665 2HD2 LEU A  42       0.917  31.974  -2.616  1.00  1.06           H  
ATOM    666 3HD2 LEU A  42       1.670  30.388  -2.735  1.00  1.06           H  
ATOM    667  N   ALA A  43      -2.605  28.260  -0.663  1.00  1.08           N  
ATOM    668  CA  ALA A  43      -3.605  28.090   0.380  1.00  1.08           C  
ATOM    669  C   ALA A  43      -3.157  27.098   1.449  1.00  1.08           C  
ATOM    670  O   ALA A  43      -3.382  27.316   2.639  1.00  1.08           O  
ATOM    671  CB  ALA A  43      -4.911  27.626  -0.244  1.00  1.08           C  
ATOM    672  H   ALA A  43      -2.858  27.996  -1.608  1.00  1.08           H  
ATOM    673  HA  ALA A  43      -3.757  29.055   0.860  1.00  1.08           H  
ATOM    674 1HB  ALA A  43      -5.670  27.529   0.529  1.00  1.08           H  
ATOM    675 2HB  ALA A  43      -5.235  28.350  -0.986  1.00  1.08           H  
ATOM    676 3HB  ALA A  43      -4.753  26.660  -0.727  1.00  1.08           H  
ATOM    677  N   SER A  44      -2.506  26.008   1.033  1.00  1.10           N  
ATOM    678  CA  SER A  44      -2.035  24.998   1.970  1.00  1.10           C  
ATOM    679  C   SER A  44      -0.908  25.501   2.864  1.00  1.10           C  
ATOM    680  O   SER A  44      -0.845  25.168   4.049  1.00  1.10           O  
ATOM    681  CB  SER A  44      -1.541  23.776   1.217  1.00  1.10           C  
ATOM    682  OG  SER A  44      -2.589  23.137   0.541  1.00  1.10           O  
ATOM    683  H   SER A  44      -2.360  25.837   0.038  1.00  1.10           H  
ATOM    684  HA  SER A  44      -2.872  24.708   2.605  1.00  1.10           H  
ATOM    685 1HB  SER A  44      -0.774  24.079   0.502  1.00  1.10           H  
ATOM    686 2HB  SER A  44      -1.079  23.085   1.919  1.00  1.10           H  
ATOM    687  HG  SER A  44      -2.823  23.731  -0.206  1.00  1.10           H  
ATOM    688  N   CYS A  45      -0.003  26.287   2.285  1.00  1.13           N  
ATOM    689  CA  CYS A  45       1.186  26.748   2.987  1.00  1.13           C  
ATOM    690  C   CYS A  45       1.019  28.042   3.778  1.00  1.13           C  
ATOM    691  O   CYS A  45       1.855  28.355   4.626  1.00  1.13           O  
ATOM    692  CB  CYS A  45       2.277  26.999   1.977  1.00  1.13           C  
ATOM    693  SG  CYS A  45       2.734  25.559   1.016  1.00  1.13           S  
ATOM    694  H   CYS A  45      -0.111  26.527   1.298  1.00  1.13           H  
ATOM    695  HA  CYS A  45       1.497  25.960   3.670  1.00  1.13           H  
ATOM    696 1HB  CYS A  45       1.954  27.783   1.282  1.00  1.13           H  
ATOM    697 2HB  CYS A  45       3.161  27.355   2.496  1.00  1.13           H  
ATOM    698  HG  CYS A  45       1.650  25.642   0.196  1.00  1.13           H  
ATOM    699  N   SER A  46      -0.046  28.790   3.509  1.00  1.18           N  
ATOM    700  CA  SER A  46      -0.268  30.101   4.113  1.00  1.18           C  
ATOM    701  C   SER A  46      -1.695  30.442   4.503  1.00  1.18           C  
ATOM    702  O   SER A  46      -2.583  30.509   3.651  1.00  1.18           O  
ATOM    703  CB  SER A  46       0.176  31.129   3.113  1.00  1.18           C  
ATOM    704  OG  SER A  46      -0.236  32.408   3.496  1.00  1.18           O  
ATOM    705  H   SER A  46      -0.696  28.481   2.787  1.00  1.18           H  
ATOM    706  HA  SER A  46       0.353  30.169   5.009  1.00  1.18           H  
ATOM    707 1HB  SER A  46       1.260  31.107   3.025  1.00  1.18           H  
ATOM    708 2HB  SER A  46      -0.231  30.880   2.156  1.00  1.18           H  
ATOM    709  HG  SER A  46       0.176  32.566   4.367  1.00  1.18           H  
ATOM    710  N   MET A  47      -1.904  30.774   5.782  1.00  1.24           N  
ATOM    711  CA  MET A  47      -3.247  31.148   6.217  1.00  1.24           C  
ATOM    712  C   MET A  47      -3.710  32.433   5.535  1.00  1.24           C  
ATOM    713  O   MET A  47      -4.900  32.593   5.263  1.00  1.24           O  
ATOM    714  CB  MET A  47      -3.351  31.252   7.733  1.00  1.24           C  
ATOM    715  CG  MET A  47      -4.764  31.507   8.223  1.00  1.24           C  
ATOM    716  SD  MET A  47      -5.930  30.206   7.750  1.00  1.24           S  
ATOM    717  CE  MET A  47      -5.491  28.885   8.853  1.00  1.24           C  
ATOM    718  H   MET A  47      -1.140  30.738   6.447  1.00  1.24           H  
ATOM    719  HA  MET A  47      -3.925  30.355   5.910  1.00  1.24           H  
ATOM    720 1HB  MET A  47      -2.976  30.344   8.198  1.00  1.24           H  
ATOM    721 2HB  MET A  47      -2.753  32.072   8.086  1.00  1.24           H  
ATOM    722 1HG  MET A  47      -4.764  31.595   9.308  1.00  1.24           H  
ATOM    723 2HG  MET A  47      -5.110  32.445   7.805  1.00  1.24           H  
ATOM    724 1HE  MET A  47      -6.135  28.025   8.662  1.00  1.24           H  
ATOM    725 2HE  MET A  47      -4.451  28.602   8.689  1.00  1.24           H  
ATOM    726 3HE  MET A  47      -5.620  29.213   9.885  1.00  1.24           H  
ATOM    727  N   TYR A  48      -2.779  33.351   5.236  1.00  1.33           N  
ATOM    728  CA  TYR A  48      -3.156  34.573   4.533  1.00  1.33           C  
ATOM    729  C   TYR A  48      -3.831  34.216   3.225  1.00  1.33           C  
ATOM    730  O   TYR A  48      -4.923  34.708   2.924  1.00  1.33           O  
ATOM    731  CB  TYR A  48      -1.932  35.405   4.218  1.00  1.33           C  
ATOM    732  CG  TYR A  48      -2.141  36.657   3.400  1.00  1.33           C  
ATOM    733  CD1 TYR A  48      -2.449  37.838   4.031  1.00  1.33           C  
ATOM    734  CD2 TYR A  48      -2.022  36.619   2.001  1.00  1.33           C  
ATOM    735  CE1 TYR A  48      -2.628  38.984   3.295  1.00  1.33           C  
ATOM    736  CE2 TYR A  48      -2.208  37.767   1.262  1.00  1.33           C  
ATOM    737  CZ  TYR A  48      -2.505  38.955   1.908  1.00  1.33           C  
ATOM    738  OH  TYR A  48      -2.668  40.134   1.199  1.00  1.33           O  
ATOM    739  H   TYR A  48      -1.794  33.205   5.472  1.00  1.33           H  
ATOM    740  HA  TYR A  48      -3.856  35.140   5.146  1.00  1.33           H  
ATOM    741 1HB  TYR A  48      -1.486  35.706   5.162  1.00  1.33           H  
ATOM    742 2HB  TYR A  48      -1.211  34.785   3.696  1.00  1.33           H  
ATOM    743  HD1 TYR A  48      -2.539  37.866   5.120  1.00  1.33           H  
ATOM    744  HD2 TYR A  48      -1.778  35.682   1.499  1.00  1.33           H  
ATOM    745  HE1 TYR A  48      -2.857  39.921   3.803  1.00  1.33           H  
ATOM    746  HE2 TYR A  48      -2.113  37.739   0.178  1.00  1.33           H  
ATOM    747  HH  TYR A  48      -2.646  39.955   0.245  1.00  1.33           H  
ATOM    748  N   PHE A  49      -3.170  33.356   2.440  1.00  1.44           N  
ATOM    749  CA  PHE A  49      -3.729  32.994   1.145  1.00  1.44           C  
ATOM    750  C   PHE A  49      -4.984  32.146   1.278  1.00  1.44           C  
ATOM    751  O   PHE A  49      -5.948  32.364   0.547  1.00  1.44           O  
ATOM    752  CB  PHE A  49      -2.708  32.271   0.286  1.00  1.44           C  
ATOM    753  CG  PHE A  49      -1.657  33.170  -0.385  1.00  1.44           C  
ATOM    754  CD1 PHE A  49      -0.359  33.252   0.086  1.00  1.44           C  
ATOM    755  CD2 PHE A  49      -1.970  33.907  -1.511  1.00  1.44           C  
ATOM    756  CE1 PHE A  49       0.581  34.037  -0.539  1.00  1.44           C  
ATOM    757  CE2 PHE A  49      -1.010  34.690  -2.128  1.00  1.44           C  
ATOM    758  CZ  PHE A  49       0.255  34.749  -1.632  1.00  1.44           C  
ATOM    759  H   PHE A  49      -2.270  32.969   2.752  1.00  1.44           H  
ATOM    760  HA  PHE A  49      -3.999  33.915   0.628  1.00  1.44           H  
ATOM    761 1HB  PHE A  49      -2.183  31.548   0.913  1.00  1.44           H  
ATOM    762 2HB  PHE A  49      -3.213  31.706  -0.475  1.00  1.44           H  
ATOM    763  HD1 PHE A  49      -0.079  32.694   0.950  1.00  1.44           H  
ATOM    764  HD2 PHE A  49      -2.980  33.860  -1.918  1.00  1.44           H  
ATOM    765  HE1 PHE A  49       1.590  34.082  -0.149  1.00  1.44           H  
ATOM    766  HE2 PHE A  49      -1.261  35.255  -3.014  1.00  1.44           H  
ATOM    767  HZ  PHE A  49       0.998  35.358  -2.109  1.00  1.44           H  
ATOM    768  N   HIS A  50      -5.034  31.274   2.284  1.00  1.61           N  
ATOM    769  CA  HIS A  50      -6.214  30.448   2.494  1.00  1.61           C  
ATOM    770  C   HIS A  50      -7.436  31.330   2.667  1.00  1.61           C  
ATOM    771  O   HIS A  50      -8.453  31.140   1.986  1.00  1.61           O  
ATOM    772  CB  HIS A  50      -6.050  29.596   3.759  1.00  1.61           C  
ATOM    773  CG  HIS A  50      -7.226  28.747   4.111  1.00  1.61           C  
ATOM    774  ND1 HIS A  50      -7.523  27.568   3.461  1.00  1.61           N  
ATOM    775  CD2 HIS A  50      -8.182  28.910   5.057  1.00  1.61           C  
ATOM    776  CE1 HIS A  50      -8.614  27.038   3.994  1.00  1.61           C  
ATOM    777  NE2 HIS A  50      -9.033  27.833   4.964  1.00  1.61           N  
ATOM    778  H   HIS A  50      -4.217  31.137   2.880  1.00  1.61           H  
ATOM    779  HA  HIS A  50      -6.372  29.795   1.640  1.00  1.61           H  
ATOM    780 1HB  HIS A  50      -5.169  28.958   3.654  1.00  1.61           H  
ATOM    781 2HB  HIS A  50      -5.869  30.254   4.596  1.00  1.61           H  
ATOM    782  HD1 HIS A  50      -7.010  27.155   2.710  1.00  1.61           H  
ATOM    783  HD2 HIS A  50      -8.358  29.686   5.801  1.00  1.61           H  
ATOM    784  HE1 HIS A  50      -9.014  26.097   3.617  1.00  1.61           H  
ATOM    785  N   LEU A  51      -7.341  32.290   3.585  1.00  1.84           N  
ATOM    786  CA  LEU A  51      -8.450  33.177   3.868  1.00  1.84           C  
ATOM    787  C   LEU A  51      -8.746  34.095   2.686  1.00  1.84           C  
ATOM    788  O   LEU A  51      -9.911  34.359   2.375  1.00  1.84           O  
ATOM    789  CB  LEU A  51      -8.134  33.987   5.121  1.00  1.84           C  
ATOM    790  CG  LEU A  51      -8.064  33.145   6.400  1.00  1.84           C  
ATOM    791  CD1 LEU A  51      -7.602  34.006   7.556  1.00  1.84           C  
ATOM    792  CD2 LEU A  51      -9.419  32.528   6.679  1.00  1.84           C  
ATOM    793  H   LEU A  51      -6.470  32.398   4.110  1.00  1.84           H  
ATOM    794  HA  LEU A  51      -9.331  32.568   4.060  1.00  1.84           H  
ATOM    795 1HB  LEU A  51      -7.160  34.466   4.984  1.00  1.84           H  
ATOM    796 2HB  LEU A  51      -8.893  34.757   5.252  1.00  1.84           H  
ATOM    797  HG  LEU A  51      -7.334  32.355   6.260  1.00  1.84           H  
ATOM    798 1HD1 LEU A  51      -7.536  33.394   8.457  1.00  1.84           H  
ATOM    799 2HD1 LEU A  51      -6.621  34.422   7.324  1.00  1.84           H  
ATOM    800 3HD1 LEU A  51      -8.316  34.813   7.718  1.00  1.84           H  
ATOM    801 1HD2 LEU A  51      -9.360  31.917   7.582  1.00  1.84           H  
ATOM    802 2HD2 LEU A  51     -10.159  33.321   6.824  1.00  1.84           H  
ATOM    803 3HD2 LEU A  51      -9.708  31.905   5.836  1.00  1.84           H  
ATOM    804  N   PHE A  52      -7.700  34.546   1.982  1.00  2.15           N  
ATOM    805  CA  PHE A  52      -7.903  35.411   0.830  1.00  2.15           C  
ATOM    806  C   PHE A  52      -8.817  34.708  -0.155  1.00  2.15           C  
ATOM    807  O   PHE A  52      -9.788  35.299  -0.632  1.00  2.15           O  
ATOM    808  CB  PHE A  52      -6.597  35.704   0.087  1.00  2.15           C  
ATOM    809  CG  PHE A  52      -6.769  36.640  -1.081  1.00  2.15           C  
ATOM    810  CD1 PHE A  52      -6.533  37.998  -0.946  1.00  2.15           C  
ATOM    811  CD2 PHE A  52      -7.234  36.172  -2.292  1.00  2.15           C  
ATOM    812  CE1 PHE A  52      -6.720  38.853  -2.013  1.00  2.15           C  
ATOM    813  CE2 PHE A  52      -7.440  37.018  -3.354  1.00  2.15           C  
ATOM    814  CZ  PHE A  52      -7.172  38.364  -3.218  1.00  2.15           C  
ATOM    815  H   PHE A  52      -6.744  34.326   2.263  1.00  2.15           H  
ATOM    816  HA  PHE A  52      -8.370  36.342   1.152  1.00  2.15           H  
ATOM    817 1HB  PHE A  52      -5.868  36.133   0.777  1.00  2.15           H  
ATOM    818 2HB  PHE A  52      -6.179  34.775  -0.291  1.00  2.15           H  
ATOM    819  HD1 PHE A  52      -6.181  38.383   0.014  1.00  2.15           H  
ATOM    820  HD2 PHE A  52      -7.442  35.121  -2.391  1.00  2.15           H  
ATOM    821  HE1 PHE A  52      -6.513  39.917  -1.902  1.00  2.15           H  
ATOM    822  HE2 PHE A  52      -7.803  36.624  -4.298  1.00  2.15           H  
ATOM    823  HZ  PHE A  52      -7.317  39.039  -4.055  1.00  2.15           H  
ATOM    824  N   TYR A  53      -8.503  33.444  -0.466  1.00  2.57           N  
ATOM    825  CA  TYR A  53      -9.274  32.706  -1.451  1.00  2.57           C  
ATOM    826  C   TYR A  53     -10.648  32.342  -0.906  1.00  2.57           C  
ATOM    827  O   TYR A  53     -11.648  32.434  -1.619  1.00  2.57           O  
ATOM    828  CB  TYR A  53      -8.515  31.452  -1.905  1.00  2.57           C  
ATOM    829  CG  TYR A  53      -7.247  31.800  -2.640  1.00  2.57           C  
ATOM    830  CD1 TYR A  53      -6.043  31.241  -2.238  1.00  2.57           C  
ATOM    831  CD2 TYR A  53      -7.272  32.732  -3.668  1.00  2.57           C  
ATOM    832  CE1 TYR A  53      -4.876  31.607  -2.852  1.00  2.57           C  
ATOM    833  CE2 TYR A  53      -6.092  33.104  -4.273  1.00  2.57           C  
ATOM    834  CZ  TYR A  53      -4.904  32.546  -3.855  1.00  2.57           C  
ATOM    835  OH  TYR A  53      -3.749  32.930  -4.429  1.00  2.57           O  
ATOM    836  H   TYR A  53      -7.691  33.006  -0.025  1.00  2.57           H  
ATOM    837  HA  TYR A  53      -9.423  33.345  -2.318  1.00  2.57           H  
ATOM    838 1HB  TYR A  53      -8.253  30.849  -1.030  1.00  2.57           H  
ATOM    839 2HB  TYR A  53      -9.143  30.851  -2.555  1.00  2.57           H  
ATOM    840  HD1 TYR A  53      -6.027  30.519  -1.426  1.00  2.57           H  
ATOM    841  HD2 TYR A  53      -8.216  33.184  -3.980  1.00  2.57           H  
ATOM    842  HE1 TYR A  53      -3.933  31.174  -2.534  1.00  2.57           H  
ATOM    843  HE2 TYR A  53      -6.092  33.851  -5.070  1.00  2.57           H  
ATOM    844  HH  TYR A  53      -3.931  33.609  -5.081  1.00  2.57           H  
ATOM    845  N   LYS A  54     -10.752  32.013   0.380  1.00  3.08           N  
ATOM    846  CA  LYS A  54     -12.074  31.704   0.910  1.00  3.08           C  
ATOM    847  C   LYS A  54     -13.037  32.852   0.599  1.00  3.08           C  
ATOM    848  O   LYS A  54     -14.177  32.623   0.183  1.00  3.08           O  
ATOM    849  CB  LYS A  54     -12.035  31.450   2.415  1.00  3.08           C  
ATOM    850  CG  LYS A  54     -13.397  31.083   2.995  1.00  3.08           C  
ATOM    851  CD  LYS A  54     -13.315  30.687   4.455  1.00  3.08           C  
ATOM    852  CE  LYS A  54     -13.054  31.882   5.350  1.00  3.08           C  
ATOM    853  NZ  LYS A  54     -13.119  31.496   6.779  1.00  3.08           N  
ATOM    854  H   LYS A  54      -9.927  31.932   0.975  1.00  3.08           H  
ATOM    855  HA  LYS A  54     -12.445  30.808   0.417  1.00  3.08           H  
ATOM    856 1HB  LYS A  54     -11.320  30.656   2.640  1.00  3.08           H  
ATOM    857 2HB  LYS A  54     -11.691  32.356   2.921  1.00  3.08           H  
ATOM    858 1HG  LYS A  54     -14.057  31.952   2.902  1.00  3.08           H  
ATOM    859 2HG  LYS A  54     -13.826  30.262   2.424  1.00  3.08           H  
ATOM    860 1HD  LYS A  54     -14.252  30.217   4.757  1.00  3.08           H  
ATOM    861 2HD  LYS A  54     -12.506  29.965   4.589  1.00  3.08           H  
ATOM    862 1HE  LYS A  54     -12.065  32.282   5.132  1.00  3.08           H  
ATOM    863 2HE  LYS A  54     -13.795  32.659   5.155  1.00  3.08           H  
ATOM    864 1HZ  LYS A  54     -12.931  32.297   7.386  1.00  3.08           H  
ATOM    865 2HZ  LYS A  54     -14.034  31.136   6.997  1.00  3.08           H  
ATOM    866 3HZ  LYS A  54     -12.429  30.790   6.969  1.00  3.08           H  
ATOM    867  N   ASP A  55     -12.574  34.088   0.809  1.00  3.59           N  
ATOM    868  CA  ASP A  55     -13.381  35.264   0.522  1.00  3.59           C  
ATOM    869  C   ASP A  55     -13.449  35.679  -0.966  1.00  3.59           C  
ATOM    870  O   ASP A  55     -14.508  36.101  -1.440  1.00  3.59           O  
ATOM    871  CB  ASP A  55     -12.862  36.448   1.335  1.00  3.59           C  
ATOM    872  CG  ASP A  55     -13.076  36.288   2.837  1.00  3.59           C  
ATOM    873  OD1 ASP A  55     -13.810  35.408   3.237  1.00  3.59           O  
ATOM    874  OD2 ASP A  55     -12.514  37.061   3.575  1.00  3.59           O  
ATOM    875  H   ASP A  55     -11.627  34.206   1.178  1.00  3.59           H  
ATOM    876  HA  ASP A  55     -14.397  35.050   0.851  1.00  3.59           H  
ATOM    877 1HB  ASP A  55     -11.786  36.553   1.151  1.00  3.59           H  
ATOM    878 2HB  ASP A  55     -13.343  37.363   0.998  1.00  3.59           H  
ATOM    879  N   GLN A  56     -12.324  35.607  -1.699  1.00  3.98           N  
ATOM    880  CA  GLN A  56     -12.278  36.108  -3.079  1.00  3.98           C  
ATOM    881  C   GLN A  56     -11.958  35.102  -4.208  1.00  3.98           C  
ATOM    882  O   GLN A  56     -11.731  35.521  -5.346  1.00  3.98           O  
ATOM    883  CB  GLN A  56     -11.287  37.275  -3.177  1.00  3.98           C  
ATOM    884  CG  GLN A  56     -11.653  38.496  -2.326  1.00  3.98           C  
ATOM    885  CD  GLN A  56     -10.760  39.714  -2.605  1.00  3.98           C  
ATOM    886  OE1 GLN A  56     -10.887  40.320  -3.683  1.00  3.98           O  
ATOM    887  NE2 GLN A  56      -9.896  40.077  -1.665  1.00  3.98           N  
ATOM    888  H   GLN A  56     -11.471  35.247  -1.282  1.00  3.98           H  
ATOM    889  HA  GLN A  56     -13.264  36.512  -3.301  1.00  3.98           H  
ATOM    890 1HB  GLN A  56     -10.309  36.931  -2.846  1.00  3.98           H  
ATOM    891 2HB  GLN A  56     -11.194  37.586  -4.208  1.00  3.98           H  
ATOM    892 1HG  GLN A  56     -12.688  38.768  -2.529  1.00  3.98           H  
ATOM    893 2HG  GLN A  56     -11.536  38.227  -1.275  1.00  3.98           H  
ATOM    894 1HE2 GLN A  56      -9.301  40.867  -1.805  1.00  3.98           H  
ATOM    895 2HE2 GLN A  56      -9.836  39.555  -0.812  1.00  3.98           H  
ATOM    896  N   LEU A  57     -12.022  33.797  -3.955  1.00  4.09           N  
ATOM    897  CA  LEU A  57     -11.738  32.790  -4.991  1.00  4.09           C  
ATOM    898  C   LEU A  57     -12.491  33.011  -6.301  1.00  4.09           C  
ATOM    899  O   LEU A  57     -11.934  32.841  -7.381  1.00  4.09           O  
ATOM    900  CB  LEU A  57     -12.100  31.386  -4.494  1.00  4.09           C  
ATOM    901  CG  LEU A  57     -11.825  30.271  -5.461  1.00  4.09           C  
ATOM    902  CD1 LEU A  57     -10.349  30.232  -5.723  1.00  4.09           C  
ATOM    903  CD2 LEU A  57     -12.313  28.961  -4.876  1.00  4.09           C  
ATOM    904  H   LEU A  57     -12.201  33.469  -3.012  1.00  4.09           H  
ATOM    905  HA  LEU A  57     -10.670  32.822  -5.202  1.00  4.09           H  
ATOM    906 1HB  LEU A  57     -11.521  31.167  -3.618  1.00  4.09           H  
ATOM    907 2HB  LEU A  57     -13.159  31.362  -4.231  1.00  4.09           H  
ATOM    908  HG  LEU A  57     -12.343  30.464  -6.406  1.00  4.09           H  
ATOM    909 1HD1 LEU A  57     -10.122  29.437  -6.433  1.00  4.09           H  
ATOM    910 2HD1 LEU A  57     -10.049  31.191  -6.134  1.00  4.09           H  
ATOM    911 3HD1 LEU A  57      -9.820  30.051  -4.791  1.00  4.09           H  
ATOM    912 1HD2 LEU A  57     -12.110  28.151  -5.576  1.00  4.09           H  
ATOM    913 2HD2 LEU A  57     -11.796  28.769  -3.934  1.00  4.09           H  
ATOM    914 3HD2 LEU A  57     -13.387  29.030  -4.697  1.00  4.09           H  
ATOM    915  N   ASP A  58     -13.755  33.404  -6.208  1.00  3.81           N  
ATOM    916  CA  ASP A  58     -14.585  33.581  -7.392  1.00  3.81           C  
ATOM    917  C   ASP A  58     -14.531  35.010  -7.940  1.00  3.81           C  
ATOM    918  O   ASP A  58     -15.256  35.345  -8.879  1.00  3.81           O  
ATOM    919  CB  ASP A  58     -16.031  33.211  -7.065  1.00  3.81           C  
ATOM    920  CG  ASP A  58     -16.192  31.729  -6.734  1.00  3.81           C  
ATOM    921  OD1 ASP A  58     -15.566  30.919  -7.375  1.00  3.81           O  
ATOM    922  OD2 ASP A  58     -16.929  31.425  -5.830  1.00  3.81           O  
ATOM    923  H   ASP A  58     -14.151  33.555  -5.293  1.00  3.81           H  
ATOM    924  HA  ASP A  58     -14.221  32.907  -8.167  1.00  3.81           H  
ATOM    925 1HB  ASP A  58     -16.373  33.805  -6.216  1.00  3.81           H  
ATOM    926 2HB  ASP A  58     -16.668  33.455  -7.914  1.00  3.81           H  
ATOM    927  N   LYS A  59     -13.707  35.862  -7.328  1.00  3.24           N  
ATOM    928  CA  LYS A  59     -13.585  37.254  -7.740  1.00  3.24           C  
ATOM    929  C   LYS A  59     -12.194  37.598  -8.282  1.00  3.24           C  
ATOM    930  O   LYS A  59     -12.068  38.451  -9.165  1.00  3.24           O  
ATOM    931  CB  LYS A  59     -13.917  38.166  -6.564  1.00  3.24           C  
ATOM    932  CG  LYS A  59     -15.350  38.044  -6.067  1.00  3.24           C  
ATOM    933  CD  LYS A  59     -15.625  38.995  -4.910  1.00  3.24           C  
ATOM    934  CE  LYS A  59     -17.068  38.877  -4.425  1.00  3.24           C  
ATOM    935  NZ  LYS A  59     -17.345  39.774  -3.272  1.00  3.24           N  
ATOM    936  H   LYS A  59     -13.118  35.539  -6.570  1.00  3.24           H  
ATOM    937  HA  LYS A  59     -14.304  37.441  -8.537  1.00  3.24           H  
ATOM    938 1HB  LYS A  59     -13.249  37.938  -5.731  1.00  3.24           H  
ATOM    939 2HB  LYS A  59     -13.739  39.204  -6.847  1.00  3.24           H  
ATOM    940 1HG  LYS A  59     -16.039  38.257  -6.884  1.00  3.24           H  
ATOM    941 2HG  LYS A  59     -15.524  37.024  -5.724  1.00  3.24           H  
ATOM    942 1HD  LYS A  59     -14.954  38.757  -4.080  1.00  3.24           H  
ATOM    943 2HD  LYS A  59     -15.436  40.021  -5.223  1.00  3.24           H  
ATOM    944 1HE  LYS A  59     -17.739  39.134  -5.242  1.00  3.24           H  
ATOM    945 2HE  LYS A  59     -17.258  37.846  -4.123  1.00  3.24           H  
ATOM    946 1HZ  LYS A  59     -18.305  39.665  -2.982  1.00  3.24           H  
ATOM    947 2HZ  LYS A  59     -16.732  39.531  -2.503  1.00  3.24           H  
ATOM    948 3HZ  LYS A  59     -17.182  40.733  -3.542  1.00  3.24           H  
ATOM    949  N   ARG A  60     -11.146  36.958  -7.751  1.00  2.60           N  
ATOM    950  CA  ARG A  60      -9.788  37.319  -8.154  1.00  2.60           C  
ATOM    951  C   ARG A  60      -8.913  36.150  -8.601  1.00  2.60           C  
ATOM    952  O   ARG A  60      -8.818  35.126  -7.913  1.00  2.60           O  
ATOM    953  CB  ARG A  60      -9.043  37.912  -6.968  1.00  2.60           C  
ATOM    954  CG  ARG A  60      -9.643  39.112  -6.284  1.00  2.60           C  
ATOM    955  CD  ARG A  60      -9.479  40.370  -7.007  1.00  2.60           C  
ATOM    956  NE  ARG A  60      -9.988  41.476  -6.203  1.00  2.60           N  
ATOM    957  CZ  ARG A  60     -10.024  42.762  -6.594  1.00  2.60           C  
ATOM    958  NH1 ARG A  60      -9.590  43.096  -7.792  1.00  2.60           N  
ATOM    959  NH2 ARG A  60     -10.493  43.690  -5.778  1.00  2.60           N  
ATOM    960  H   ARG A  60     -11.297  36.266  -7.023  1.00  2.60           H  
ATOM    961  HA  ARG A  60      -9.845  38.043  -8.966  1.00  2.60           H  
ATOM    962 1HB  ARG A  60      -8.952  37.143  -6.210  1.00  2.60           H  
ATOM    963 2HB  ARG A  60      -8.039  38.186  -7.270  1.00  2.60           H  
ATOM    964 1HG  ARG A  60     -10.707  38.954  -6.139  1.00  2.60           H  
ATOM    965 2HG  ARG A  60      -9.177  39.229  -5.319  1.00  2.60           H  
ATOM    966 1HD  ARG A  60      -8.420  40.544  -7.207  1.00  2.60           H  
ATOM    967 2HD  ARG A  60     -10.035  40.335  -7.941  1.00  2.60           H  
ATOM    968  HE  ARG A  60     -10.327  41.243  -5.256  1.00  2.60           H  
ATOM    969 1HH1 ARG A  60      -9.234  42.382  -8.414  1.00  2.60           H  
ATOM    970 2HH1 ARG A  60      -9.615  44.061  -8.090  1.00  2.60           H  
ATOM    971 1HH2 ARG A  60     -10.827  43.436  -4.856  1.00  2.60           H  
ATOM    972 2HH2 ARG A  60     -10.519  44.653  -6.073  1.00  2.60           H  
ATOM    973  N   ASP A  61      -8.147  36.390  -9.676  1.00  2.06           N  
ATOM    974  CA  ASP A  61      -7.085  35.482 -10.130  1.00  2.06           C  
ATOM    975  C   ASP A  61      -5.736  36.097  -9.782  1.00  2.06           C  
ATOM    976  O   ASP A  61      -4.680  35.594 -10.181  1.00  2.06           O  
ATOM    977  CB  ASP A  61      -7.158  35.240 -11.638  1.00  2.06           C  
ATOM    978  CG  ASP A  61      -8.451  34.518 -12.113  1.00  2.06           C  
ATOM    979  OD1 ASP A  61      -8.887  33.558 -11.495  1.00  2.06           O  
ATOM    980  OD2 ASP A  61      -8.996  34.962 -13.094  1.00  2.06           O  
ATOM    981  H   ASP A  61      -8.306  37.238 -10.204  1.00  2.06           H  
ATOM    982  HA  ASP A  61      -7.156  34.541  -9.608  1.00  2.06           H  
ATOM    983 1HB  ASP A  61      -7.079  36.194 -12.162  1.00  2.06           H  
ATOM    984 2HB  ASP A  61      -6.301  34.634 -11.939  1.00  2.06           H  
ATOM    985  N   ILE A  62      -5.804  37.236  -9.099  1.00  1.69           N  
ATOM    986  CA  ILE A  62      -4.635  38.006  -8.730  1.00  1.69           C  
ATOM    987  C   ILE A  62      -4.630  38.410  -7.253  1.00  1.69           C  
ATOM    988  O   ILE A  62      -5.625  38.928  -6.740  1.00  1.69           O  
ATOM    989  CB  ILE A  62      -4.508  39.273  -9.596  1.00  1.69           C  
ATOM    990  CG1 ILE A  62      -4.428  38.923 -11.079  1.00  1.69           C  
ATOM    991  CG2 ILE A  62      -3.275  39.961  -9.226  1.00  1.69           C  
ATOM    992  CD1 ILE A  62      -4.465  40.123 -11.972  1.00  1.69           C  
ATOM    993  H   ILE A  62      -6.707  37.567  -8.810  1.00  1.69           H  
ATOM    994  HA  ILE A  62      -3.762  37.392  -8.914  1.00  1.69           H  
ATOM    995  HB  ILE A  62      -5.360  39.929  -9.439  1.00  1.69           H  
ATOM    996 1HG1 ILE A  62      -3.511  38.380 -11.262  1.00  1.69           H  
ATOM    997 2HG1 ILE A  62      -5.262  38.295 -11.352  1.00  1.69           H  
ATOM    998 1HG2 ILE A  62      -3.154  40.850  -9.836  1.00  1.69           H  
ATOM    999 2HG2 ILE A  62      -3.295  40.246  -8.181  1.00  1.69           H  
ATOM   1000 3HG2 ILE A  62      -2.459  39.271  -9.402  1.00  1.69           H  
ATOM   1001 1HD1 ILE A  62      -4.404  39.802 -13.012  1.00  1.69           H  
ATOM   1002 2HD1 ILE A  62      -5.396  40.668 -11.815  1.00  1.69           H  
ATOM   1003 3HD1 ILE A  62      -3.622  40.772 -11.743  1.00  1.69           H  
ATOM   1004  N   VAL A  63      -3.504  38.182  -6.588  1.00  1.48           N  
ATOM   1005  CA  VAL A  63      -3.328  38.571  -5.193  1.00  1.48           C  
ATOM   1006  C   VAL A  63      -2.198  39.573  -5.073  1.00  1.48           C  
ATOM   1007  O   VAL A  63      -1.134  39.357  -5.643  1.00  1.48           O  
ATOM   1008  CB  VAL A  63      -2.969  37.367  -4.305  1.00  1.48           C  
ATOM   1009  CG1 VAL A  63      -2.759  37.828  -2.847  1.00  1.48           C  
ATOM   1010  CG2 VAL A  63      -4.034  36.355  -4.375  1.00  1.48           C  
ATOM   1011  H   VAL A  63      -2.739  37.732  -7.089  1.00  1.48           H  
ATOM   1012  HA  VAL A  63      -4.250  39.027  -4.831  1.00  1.48           H  
ATOM   1013  HB  VAL A  63      -2.046  36.939  -4.650  1.00  1.48           H  
ATOM   1014 1HG1 VAL A  63      -2.510  36.990  -2.221  1.00  1.48           H  
ATOM   1015 2HG1 VAL A  63      -1.955  38.553  -2.792  1.00  1.48           H  
ATOM   1016 3HG1 VAL A  63      -3.678  38.277  -2.476  1.00  1.48           H  
ATOM   1017 1HG2 VAL A  63      -3.776  35.507  -3.754  1.00  1.48           H  
ATOM   1018 2HG2 VAL A  63      -4.921  36.796  -4.026  1.00  1.48           H  
ATOM   1019 3HG2 VAL A  63      -4.169  36.034  -5.392  1.00  1.48           H  
ATOM   1020  N   HIS A  64      -2.415  40.649  -4.334  1.00  1.41           N  
ATOM   1021  CA  HIS A  64      -1.336  41.601  -4.123  1.00  1.41           C  
ATOM   1022  C   HIS A  64      -0.909  41.538  -2.667  1.00  1.41           C  
ATOM   1023  O   HIS A  64      -1.748  41.414  -1.769  1.00  1.41           O  
ATOM   1024  CB  HIS A  64      -1.769  43.027  -4.486  1.00  1.41           C  
ATOM   1025  CG  HIS A  64      -2.058  43.230  -5.952  1.00  1.41           C  
ATOM   1026  ND1 HIS A  64      -3.232  42.820  -6.544  1.00  1.41           N  
ATOM   1027  CD2 HIS A  64      -1.329  43.817  -6.931  1.00  1.41           C  
ATOM   1028  CE1 HIS A  64      -3.210  43.144  -7.826  1.00  1.41           C  
ATOM   1029  NE2 HIS A  64      -2.068  43.750  -8.085  1.00  1.41           N  
ATOM   1030  H   HIS A  64      -3.319  40.797  -3.906  1.00  1.41           H  
ATOM   1031  HA  HIS A  64      -0.470  41.342  -4.732  1.00  1.41           H  
ATOM   1032 1HB  HIS A  64      -2.664  43.287  -3.923  1.00  1.41           H  
ATOM   1033 2HB  HIS A  64      -0.984  43.725  -4.192  1.00  1.41           H  
ATOM   1034  HD2 HIS A  64      -0.339  44.262  -6.820  1.00  1.41           H  
ATOM   1035  HE1 HIS A  64      -4.005  42.946  -8.547  1.00  1.41           H  
ATOM   1036  HE2 HIS A  64      -1.779  44.110  -8.983  1.00  1.41           H  
ATOM   1037  N   LEU A  65       0.393  41.619  -2.441  1.00  1.45           N  
ATOM   1038  CA  LEU A  65       0.958  41.591  -1.104  1.00  1.45           C  
ATOM   1039  C   LEU A  65       1.507  42.970  -0.735  1.00  1.45           C  
ATOM   1040  O   LEU A  65       1.844  43.768  -1.611  1.00  1.45           O  
ATOM   1041  CB  LEU A  65       2.054  40.527  -1.040  1.00  1.45           C  
ATOM   1042  CG  LEU A  65       1.621  39.103  -1.490  1.00  1.45           C  
ATOM   1043  CD1 LEU A  65       2.782  38.164  -1.392  1.00  1.45           C  
ATOM   1044  CD2 LEU A  65       0.493  38.611  -0.656  1.00  1.45           C  
ATOM   1045  H   LEU A  65       1.026  41.674  -3.237  1.00  1.45           H  
ATOM   1046  HA  LEU A  65       0.173  41.332  -0.395  1.00  1.45           H  
ATOM   1047 1HB  LEU A  65       2.872  40.845  -1.677  1.00  1.45           H  
ATOM   1048 2HB  LEU A  65       2.420  40.467  -0.019  1.00  1.45           H  
ATOM   1049  HG  LEU A  65       1.306  39.144  -2.532  1.00  1.45           H  
ATOM   1050 1HD1 LEU A  65       2.476  37.187  -1.720  1.00  1.45           H  
ATOM   1051 2HD1 LEU A  65       3.596  38.516  -2.020  1.00  1.45           H  
ATOM   1052 3HD1 LEU A  65       3.114  38.104  -0.361  1.00  1.45           H  
ATOM   1053 1HD2 LEU A  65       0.196  37.623  -0.993  1.00  1.45           H  
ATOM   1054 2HD2 LEU A  65       0.808  38.559   0.362  1.00  1.45           H  
ATOM   1055 3HD2 LEU A  65      -0.349  39.292  -0.745  1.00  1.45           H  
ATOM   1056  N   ASN A  66       1.610  43.253   0.560  1.00  1.53           N  
ATOM   1057  CA  ASN A  66       2.155  44.530   1.020  1.00  1.53           C  
ATOM   1058  C   ASN A  66       3.671  44.544   0.928  1.00  1.53           C  
ATOM   1059  O   ASN A  66       4.347  43.958   1.773  1.00  1.53           O  
ATOM   1060  CB  ASN A  66       1.724  44.812   2.441  1.00  1.53           C  
ATOM   1061  CG  ASN A  66       2.182  46.164   2.958  1.00  1.53           C  
ATOM   1062  OD1 ASN A  66       3.211  46.732   2.543  1.00  1.53           O  
ATOM   1063  ND2 ASN A  66       1.418  46.700   3.882  1.00  1.53           N  
ATOM   1064  H   ASN A  66       1.300  42.574   1.240  1.00  1.53           H  
ATOM   1065  HA  ASN A  66       1.776  45.323   0.373  1.00  1.53           H  
ATOM   1066 1HB  ASN A  66       0.637  44.748   2.516  1.00  1.53           H  
ATOM   1067 2HB  ASN A  66       2.143  44.044   3.088  1.00  1.53           H  
ATOM   1068 1HD2 ASN A  66       1.655  47.593   4.271  1.00  1.53           H  
ATOM   1069 2HD2 ASN A  66       0.598  46.219   4.195  1.00  1.53           H  
ATOM   1070  N   SER A  67       4.176  45.265  -0.073  1.00  1.61           N  
ATOM   1071  CA  SER A  67       5.591  45.338  -0.448  1.00  1.61           C  
ATOM   1072  C   SER A  67       6.543  45.890   0.609  1.00  1.61           C  
ATOM   1073  O   SER A  67       7.756  45.706   0.496  1.00  1.61           O  
ATOM   1074  CB  SER A  67       5.731  46.194  -1.687  1.00  1.61           C  
ATOM   1075  OG  SER A  67       5.406  47.531  -1.420  1.00  1.61           O  
ATOM   1076  H   SER A  67       3.511  45.737  -0.672  1.00  1.61           H  
ATOM   1077  HA  SER A  67       5.910  44.328  -0.691  1.00  1.61           H  
ATOM   1078 1HB  SER A  67       6.753  46.131  -2.060  1.00  1.61           H  
ATOM   1079 2HB  SER A  67       5.069  45.813  -2.454  1.00  1.61           H  
ATOM   1080  HG  SER A  67       5.960  47.806  -0.666  1.00  1.61           H  
ATOM   1081  N   ASP A  68       6.014  46.583   1.620  1.00  1.62           N  
ATOM   1082  CA  ASP A  68       6.872  47.146   2.663  1.00  1.62           C  
ATOM   1083  C   ASP A  68       7.189  46.091   3.722  1.00  1.62           C  
ATOM   1084  O   ASP A  68       8.031  46.299   4.598  1.00  1.62           O  
ATOM   1085  CB  ASP A  68       6.211  48.362   3.316  1.00  1.62           C  
ATOM   1086  CG  ASP A  68       6.098  49.569   2.372  1.00  1.62           C  
ATOM   1087  OD1 ASP A  68       6.872  49.665   1.441  1.00  1.62           O  
ATOM   1088  OD2 ASP A  68       5.240  50.386   2.598  1.00  1.62           O  
ATOM   1089  H   ASP A  68       5.000  46.686   1.696  1.00  1.62           H  
ATOM   1090  HA  ASP A  68       7.809  47.464   2.209  1.00  1.62           H  
ATOM   1091 1HB  ASP A  68       5.211  48.087   3.653  1.00  1.62           H  
ATOM   1092 2HB  ASP A  68       6.782  48.655   4.196  1.00  1.62           H  
ATOM   1093  N   ILE A  69       6.486  44.965   3.639  1.00  1.54           N  
ATOM   1094  CA  ILE A  69       6.634  43.850   4.551  1.00  1.54           C  
ATOM   1095  C   ILE A  69       7.197  42.668   3.761  1.00  1.54           C  
ATOM   1096  O   ILE A  69       8.147  41.998   4.179  1.00  1.54           O  
ATOM   1097  CB  ILE A  69       5.283  43.491   5.173  1.00  1.54           C  
ATOM   1098  CG1 ILE A  69       4.738  44.675   5.966  1.00  1.54           C  
ATOM   1099  CG2 ILE A  69       5.464  42.325   6.084  1.00  1.54           C  
ATOM   1100  CD1 ILE A  69       3.316  44.482   6.424  1.00  1.54           C  
ATOM   1101  H   ILE A  69       5.808  44.855   2.890  1.00  1.54           H  
ATOM   1102  HA  ILE A  69       7.337  44.115   5.340  1.00  1.54           H  
ATOM   1103  HB  ILE A  69       4.561  43.245   4.393  1.00  1.54           H  
ATOM   1104 1HG1 ILE A  69       5.369  44.842   6.838  1.00  1.54           H  
ATOM   1105 2HG1 ILE A  69       4.767  45.565   5.341  1.00  1.54           H  
ATOM   1106 1HG2 ILE A  69       4.520  42.087   6.538  1.00  1.54           H  
ATOM   1107 2HG2 ILE A  69       5.837  41.469   5.518  1.00  1.54           H  
ATOM   1108 3HG2 ILE A  69       6.168  42.584   6.856  1.00  1.54           H  
ATOM   1109 1HD1 ILE A  69       2.985  45.362   6.974  1.00  1.54           H  
ATOM   1110 2HD1 ILE A  69       2.673  44.335   5.557  1.00  1.54           H  
ATOM   1111 3HD1 ILE A  69       3.257  43.607   7.069  1.00  1.54           H  
ATOM   1112  N   VAL A  70       6.572  42.427   2.605  1.00  1.41           N  
ATOM   1113  CA  VAL A  70       6.914  41.342   1.709  1.00  1.41           C  
ATOM   1114  C   VAL A  70       7.679  41.836   0.489  1.00  1.41           C  
ATOM   1115  O   VAL A  70       7.071  42.206  -0.520  1.00  1.41           O  
ATOM   1116  CB  VAL A  70       5.630  40.696   1.159  1.00  1.41           C  
ATOM   1117  CG1 VAL A  70       6.006  39.582   0.276  1.00  1.41           C  
ATOM   1118  CG2 VAL A  70       4.713  40.221   2.269  1.00  1.41           C  
ATOM   1119  H   VAL A  70       5.808  43.032   2.332  1.00  1.41           H  
ATOM   1120  HA  VAL A  70       7.517  40.619   2.240  1.00  1.41           H  
ATOM   1121  HB  VAL A  70       5.099  41.438   0.559  1.00  1.41           H  
ATOM   1122 1HG1 VAL A  70       5.130  39.143  -0.152  1.00  1.41           H  
ATOM   1123 2HG1 VAL A  70       6.643  39.978  -0.516  1.00  1.41           H  
ATOM   1124 3HG1 VAL A  70       6.551  38.831   0.839  1.00  1.41           H  
ATOM   1125 1HG2 VAL A  70       3.822  39.785   1.831  1.00  1.41           H  
ATOM   1126 2HG2 VAL A  70       5.208  39.479   2.856  1.00  1.41           H  
ATOM   1127 3HG2 VAL A  70       4.436  41.066   2.900  1.00  1.41           H  
ATOM   1128  N   THR A  71       9.000  41.777   0.532  1.00  1.25           N  
ATOM   1129  CA  THR A  71       9.759  42.287  -0.594  1.00  1.25           C  
ATOM   1130  C   THR A  71       9.751  41.224  -1.663  1.00  1.25           C  
ATOM   1131  O   THR A  71       9.506  40.057  -1.352  1.00  1.25           O  
ATOM   1132  CB  THR A  71      11.203  42.610  -0.192  1.00  1.25           C  
ATOM   1133  OG1 THR A  71      11.908  41.386   0.179  1.00  1.25           O  
ATOM   1134  CG2 THR A  71      11.173  43.527   1.024  1.00  1.25           C  
ATOM   1135  H   THR A  71       9.462  41.446   1.367  1.00  1.25           H  
ATOM   1136  HA  THR A  71       9.277  43.186  -0.981  1.00  1.25           H  
ATOM   1137  HB  THR A  71      11.722  43.101  -1.008  1.00  1.25           H  
ATOM   1138  HG1 THR A  71      12.780  41.629   0.534  1.00  1.25           H  
ATOM   1139 1HG2 THR A  71      12.192  43.762   1.334  1.00  1.25           H  
ATOM   1140 2HG2 THR A  71      10.643  44.449   0.772  1.00  1.25           H  
ATOM   1141 3HG2 THR A  71      10.653  43.027   1.845  1.00  1.25           H  
ATOM   1142  N   ALA A  72      10.105  41.585  -2.890  1.00  1.11           N  
ATOM   1143  CA  ALA A  72      10.133  40.580  -3.932  1.00  1.11           C  
ATOM   1144  C   ALA A  72      11.044  39.392  -3.620  1.00  1.11           C  
ATOM   1145  O   ALA A  72      10.556  38.267  -3.734  1.00  1.11           O  
ATOM   1146  CB  ALA A  72      10.506  41.217  -5.269  1.00  1.11           C  
ATOM   1147  H   ALA A  72      10.311  42.551  -3.100  1.00  1.11           H  
ATOM   1148  HA  ALA A  72       9.135  40.168  -4.000  1.00  1.11           H  
ATOM   1149 1HB  ALA A  72      10.459  40.463  -6.051  1.00  1.11           H  
ATOM   1150 2HB  ALA A  72       9.792  42.015  -5.499  1.00  1.11           H  
ATOM   1151 3HB  ALA A  72      11.489  41.641  -5.255  1.00  1.11           H  
ATOM   1152  N   PRO A  73      12.341  39.532  -3.239  1.00  1.00           N  
ATOM   1153  CA  PRO A  73      13.146  38.377  -2.926  1.00  1.00           C  
ATOM   1154  C   PRO A  73      12.662  37.648  -1.684  1.00  1.00           C  
ATOM   1155  O   PRO A  73      12.798  36.426  -1.596  1.00  1.00           O  
ATOM   1156  CB  PRO A  73      14.544  38.980  -2.727  1.00  1.00           C  
ATOM   1157  CG  PRO A  73      14.301  40.433  -2.383  1.00  1.00           C  
ATOM   1158  CD  PRO A  73      13.070  40.820  -3.163  1.00  1.00           C  
ATOM   1159  HA  PRO A  73      13.144  37.702  -3.793  1.00  1.00           H  
ATOM   1160 1HB  PRO A  73      15.070  38.447  -1.928  1.00  1.00           H  
ATOM   1161 2HB  PRO A  73      15.140  38.851  -3.639  1.00  1.00           H  
ATOM   1162 1HG  PRO A  73      14.163  40.541  -1.297  1.00  1.00           H  
ATOM   1163 2HG  PRO A  73      15.179  41.040  -2.652  1.00  1.00           H  
ATOM   1164 1HD  PRO A  73      12.567  41.570  -2.603  1.00  1.00           H  
ATOM   1165 2HD  PRO A  73      13.367  41.160  -4.157  1.00  1.00           H  
ATOM   1166  N   ALA A  74      11.999  38.349  -0.745  1.00  0.91           N  
ATOM   1167  CA  ALA A  74      11.510  37.621   0.415  1.00  0.91           C  
ATOM   1168  C   ALA A  74      10.404  36.682  -0.016  1.00  0.91           C  
ATOM   1169  O   ALA A  74      10.354  35.522   0.405  1.00  0.91           O  
ATOM   1170  CB  ALA A  74      11.016  38.571   1.473  1.00  0.91           C  
ATOM   1171  H   ALA A  74      11.868  39.366  -0.770  1.00  0.91           H  
ATOM   1172  HA  ALA A  74      12.325  37.027   0.821  1.00  0.91           H  
ATOM   1173 1HB  ALA A  74      10.666  38.010   2.331  1.00  0.91           H  
ATOM   1174 2HB  ALA A  74      11.827  39.227   1.779  1.00  0.91           H  
ATOM   1175 3HB  ALA A  74      10.200  39.166   1.071  1.00  0.91           H  
ATOM   1176  N   PHE A  75       9.538  37.169  -0.899  1.00  0.86           N  
ATOM   1177  CA  PHE A  75       8.440  36.357  -1.363  1.00  0.86           C  
ATOM   1178  C   PHE A  75       8.948  35.263  -2.256  1.00  0.86           C  
ATOM   1179  O   PHE A  75       8.473  34.134  -2.170  1.00  0.86           O  
ATOM   1180  CB  PHE A  75       7.377  37.160  -2.066  1.00  0.86           C  
ATOM   1181  CG  PHE A  75       6.158  36.325  -2.361  1.00  0.86           C  
ATOM   1182  CD1 PHE A  75       5.475  35.693  -1.331  1.00  0.86           C  
ATOM   1183  CD2 PHE A  75       5.675  36.201  -3.619  1.00  0.86           C  
ATOM   1184  CE1 PHE A  75       4.349  34.926  -1.591  1.00  0.86           C  
ATOM   1185  CE2 PHE A  75       4.553  35.456  -3.883  1.00  0.86           C  
ATOM   1186  CZ  PHE A  75       3.891  34.809  -2.863  1.00  0.86           C  
ATOM   1187  H   PHE A  75       9.629  38.134  -1.223  1.00  0.86           H  
ATOM   1188  HA  PHE A  75       7.971  35.895  -0.494  1.00  0.86           H  
ATOM   1189 1HB  PHE A  75       7.103  37.985  -1.487  1.00  0.86           H  
ATOM   1190 2HB  PHE A  75       7.777  37.541  -3.012  1.00  0.86           H  
ATOM   1191  HD1 PHE A  75       5.847  35.794  -0.311  1.00  0.86           H  
ATOM   1192  HD2 PHE A  75       6.193  36.697  -4.404  1.00  0.86           H  
ATOM   1193  HE1 PHE A  75       3.832  34.423  -0.785  1.00  0.86           H  
ATOM   1194  HE2 PHE A  75       4.192  35.373  -4.904  1.00  0.86           H  
ATOM   1195  HZ  PHE A  75       3.005  34.210  -3.079  1.00  0.86           H  
ATOM   1196  N   ALA A  76       9.899  35.582  -3.132  1.00  0.83           N  
ATOM   1197  CA  ALA A  76      10.418  34.574  -4.028  1.00  0.83           C  
ATOM   1198  C   ALA A  76      10.976  33.406  -3.230  1.00  0.83           C  
ATOM   1199  O   ALA A  76      10.742  32.249  -3.570  1.00  0.83           O  
ATOM   1200  CB  ALA A  76      11.498  35.152  -4.908  1.00  0.83           C  
ATOM   1201  H   ALA A  76      10.257  36.536  -3.183  1.00  0.83           H  
ATOM   1202  HA  ALA A  76       9.595  34.214  -4.645  1.00  0.83           H  
ATOM   1203 1HB  ALA A  76      11.867  34.388  -5.589  1.00  0.83           H  
ATOM   1204 2HB  ALA A  76      11.100  35.985  -5.471  1.00  0.83           H  
ATOM   1205 3HB  ALA A  76      12.312  35.503  -4.281  1.00  0.83           H  
ATOM   1206  N   LEU A  77      11.666  33.713  -2.121  1.00  0.81           N  
ATOM   1207  CA  LEU A  77      12.213  32.670  -1.270  1.00  0.81           C  
ATOM   1208  C   LEU A  77      11.099  31.853  -0.648  1.00  0.81           C  
ATOM   1209  O   LEU A  77      11.173  30.619  -0.600  1.00  0.81           O  
ATOM   1210  CB  LEU A  77      13.075  33.245  -0.158  1.00  0.81           C  
ATOM   1211  CG  LEU A  77      13.648  32.190   0.731  1.00  0.81           C  
ATOM   1212  CD1 LEU A  77      14.499  31.286  -0.107  1.00  0.81           C  
ATOM   1213  CD2 LEU A  77      14.447  32.817   1.830  1.00  0.81           C  
ATOM   1214  H   LEU A  77      11.848  34.688  -1.884  1.00  0.81           H  
ATOM   1215  HA  LEU A  77      12.825  32.012  -1.884  1.00  0.81           H  
ATOM   1216 1HB  LEU A  77      13.896  33.803  -0.603  1.00  0.81           H  
ATOM   1217 2HB  LEU A  77      12.475  33.930   0.448  1.00  0.81           H  
ATOM   1218  HG  LEU A  77      12.841  31.601   1.156  1.00  0.81           H  
ATOM   1219 1HD1 LEU A  77      14.903  30.519   0.505  1.00  0.81           H  
ATOM   1220 2HD1 LEU A  77      13.897  30.835  -0.902  1.00  0.81           H  
ATOM   1221 3HD1 LEU A  77      15.312  31.860  -0.554  1.00  0.81           H  
ATOM   1222 1HD2 LEU A  77      14.875  32.057   2.455  1.00  0.81           H  
ATOM   1223 2HD2 LEU A  77      15.230  33.393   1.406  1.00  0.81           H  
ATOM   1224 3HD2 LEU A  77      13.800  33.450   2.412  1.00  0.81           H  
ATOM   1225  N   LEU A  78      10.067  32.526  -0.149  1.00  0.80           N  
ATOM   1226  CA  LEU A  78       8.964  31.806   0.453  1.00  0.80           C  
ATOM   1227  C   LEU A  78       8.284  30.921  -0.586  1.00  0.80           C  
ATOM   1228  O   LEU A  78       7.907  29.800  -0.264  1.00  0.80           O  
ATOM   1229  CB  LEU A  78       7.997  32.776   1.114  1.00  0.80           C  
ATOM   1230  CG  LEU A  78       8.590  33.470   2.367  1.00  0.80           C  
ATOM   1231  CD1 LEU A  78       7.661  34.522   2.869  1.00  0.80           C  
ATOM   1232  CD2 LEU A  78       8.853  32.443   3.449  1.00  0.80           C  
ATOM   1233  H   LEU A  78      10.053  33.549  -0.179  1.00  0.80           H  
ATOM   1234  HA  LEU A  78       9.367  31.161   1.235  1.00  0.80           H  
ATOM   1235 1HB  LEU A  78       7.731  33.547   0.393  1.00  0.80           H  
ATOM   1236 2HB  LEU A  78       7.097  32.248   1.402  1.00  0.80           H  
ATOM   1237  HG  LEU A  78       9.528  33.945   2.099  1.00  0.80           H  
ATOM   1238 1HD1 LEU A  78       8.118  34.988   3.733  1.00  0.80           H  
ATOM   1239 2HD1 LEU A  78       7.494  35.264   2.093  1.00  0.80           H  
ATOM   1240 3HD1 LEU A  78       6.724  34.074   3.155  1.00  0.80           H  
ATOM   1241 1HD2 LEU A  78       9.286  32.953   4.306  1.00  0.80           H  
ATOM   1242 2HD2 LEU A  78       7.927  31.962   3.744  1.00  0.80           H  
ATOM   1243 3HD2 LEU A  78       9.547  31.695   3.079  1.00  0.80           H  
ATOM   1244  N   LEU A  79       8.178  31.382  -1.840  1.00  0.81           N  
ATOM   1245  CA  LEU A  79       7.623  30.530  -2.887  1.00  0.81           C  
ATOM   1246  C   LEU A  79       8.526  29.325  -3.120  1.00  0.81           C  
ATOM   1247  O   LEU A  79       8.042  28.209  -3.304  1.00  0.81           O  
ATOM   1248  CB  LEU A  79       7.457  31.286  -4.206  1.00  0.81           C  
ATOM   1249  CG  LEU A  79       6.381  32.317  -4.277  1.00  0.81           C  
ATOM   1250  CD1 LEU A  79       6.557  33.072  -5.558  1.00  0.81           C  
ATOM   1251  CD2 LEU A  79       5.028  31.619  -4.250  1.00  0.81           C  
ATOM   1252  H   LEU A  79       8.478  32.328  -2.060  1.00  0.81           H  
ATOM   1253  HA  LEU A  79       6.646  30.180  -2.566  1.00  0.81           H  
ATOM   1254 1HB  LEU A  79       8.395  31.779  -4.439  1.00  0.81           H  
ATOM   1255 2HB  LEU A  79       7.256  30.558  -4.988  1.00  0.81           H  
ATOM   1256  HG  LEU A  79       6.462  33.012  -3.440  1.00  0.81           H  
ATOM   1257 1HD1 LEU A  79       5.794  33.812  -5.651  1.00  0.81           H  
ATOM   1258 2HD1 LEU A  79       7.527  33.552  -5.560  1.00  0.81           H  
ATOM   1259 3HD1 LEU A  79       6.489  32.385  -6.394  1.00  0.81           H  
ATOM   1260 1HD2 LEU A  79       4.230  32.352  -4.324  1.00  0.81           H  
ATOM   1261 2HD2 LEU A  79       4.958  30.931  -5.093  1.00  0.81           H  
ATOM   1262 3HD2 LEU A  79       4.929  31.071  -3.326  1.00  0.81           H  
ATOM   1263  N   GLU A  80       9.850  29.500  -3.075  1.00  0.84           N  
ATOM   1264  CA  GLU A  80      10.676  28.317  -3.288  1.00  0.84           C  
ATOM   1265  C   GLU A  80      10.347  27.315  -2.190  1.00  0.84           C  
ATOM   1266  O   GLU A  80      10.126  26.141  -2.475  1.00  0.84           O  
ATOM   1267  CB  GLU A  80      12.176  28.644  -3.258  1.00  0.84           C  
ATOM   1268  CG  GLU A  80      12.705  29.438  -4.447  1.00  0.84           C  
ATOM   1269  CD  GLU A  80      14.191  29.778  -4.331  1.00  0.84           C  
ATOM   1270  OE1 GLU A  80      14.780  29.486  -3.311  1.00  0.84           O  
ATOM   1271  OE2 GLU A  80      14.727  30.325  -5.268  1.00  0.84           O  
ATOM   1272  H   GLU A  80      10.260  30.426  -2.943  1.00  0.84           H  
ATOM   1273  HA  GLU A  80      10.426  27.873  -4.248  1.00  0.84           H  
ATOM   1274 1HB  GLU A  80      12.402  29.213  -2.360  1.00  0.84           H  
ATOM   1275 2HB  GLU A  80      12.743  27.713  -3.200  1.00  0.84           H  
ATOM   1276 1HG  GLU A  80      12.545  28.859  -5.355  1.00  0.84           H  
ATOM   1277 2HG  GLU A  80      12.135  30.357  -4.531  1.00  0.84           H  
ATOM   1278  N   PHE A  81      10.193  27.804  -0.959  1.00  0.88           N  
ATOM   1279  CA  PHE A  81       9.816  26.949   0.158  1.00  0.88           C  
ATOM   1280  C   PHE A  81       8.471  26.268  -0.048  1.00  0.88           C  
ATOM   1281  O   PHE A  81       8.354  25.044   0.068  1.00  0.88           O  
ATOM   1282  CB  PHE A  81       9.795  27.724   1.470  1.00  0.88           C  
ATOM   1283  CG  PHE A  81       9.208  26.923   2.573  1.00  0.88           C  
ATOM   1284  CD1 PHE A  81       9.921  25.927   3.196  1.00  0.88           C  
ATOM   1285  CD2 PHE A  81       7.906  27.166   2.976  1.00  0.88           C  
ATOM   1286  CE1 PHE A  81       9.351  25.171   4.199  1.00  0.88           C  
ATOM   1287  CE2 PHE A  81       7.324  26.425   3.978  1.00  0.88           C  
ATOM   1288  CZ  PHE A  81       8.047  25.419   4.593  1.00  0.88           C  
ATOM   1289  H   PHE A  81      10.388  28.793  -0.801  1.00  0.88           H  
ATOM   1290  HA  PHE A  81      10.565  26.170   0.251  1.00  0.88           H  
ATOM   1291 1HB  PHE A  81      10.809  27.992   1.731  1.00  0.88           H  
ATOM   1292 2HB  PHE A  81       9.232  28.634   1.370  1.00  0.88           H  
ATOM   1293  HD1 PHE A  81      10.934  25.731   2.884  1.00  0.88           H  
ATOM   1294  HD2 PHE A  81       7.343  27.954   2.477  1.00  0.88           H  
ATOM   1295  HE1 PHE A  81       9.931  24.375   4.677  1.00  0.88           H  
ATOM   1296  HE2 PHE A  81       6.294  26.626   4.280  1.00  0.88           H  
ATOM   1297  HZ  PHE A  81       7.592  24.825   5.386  1.00  0.88           H  
ATOM   1298  N   MET A  82       7.454  27.032  -0.409  1.00  0.93           N  
ATOM   1299  CA  MET A  82       6.116  26.482  -0.587  1.00  0.93           C  
ATOM   1300  C   MET A  82       6.107  25.312  -1.568  1.00  0.93           C  
ATOM   1301  O   MET A  82       5.380  24.334  -1.377  1.00  0.93           O  
ATOM   1302  CB  MET A  82       5.174  27.552  -1.113  1.00  0.93           C  
ATOM   1303  CG  MET A  82       4.816  28.677  -0.153  1.00  0.93           C  
ATOM   1304  SD  MET A  82       3.734  29.869  -0.929  1.00  0.93           S  
ATOM   1305  CE  MET A  82       3.589  31.225   0.224  1.00  0.93           C  
ATOM   1306  H   MET A  82       7.603  28.032  -0.526  1.00  0.93           H  
ATOM   1307  HA  MET A  82       5.767  26.119   0.378  1.00  0.93           H  
ATOM   1308 1HB  MET A  82       5.630  28.017  -1.974  1.00  0.93           H  
ATOM   1309 2HB  MET A  82       4.262  27.091  -1.443  1.00  0.93           H  
ATOM   1310 1HG  MET A  82       4.333  28.281   0.708  1.00  0.93           H  
ATOM   1311 2HG  MET A  82       5.696  29.180   0.173  1.00  0.93           H  
ATOM   1312 1HE  MET A  82       2.936  31.991  -0.193  1.00  0.93           H  
ATOM   1313 2HE  MET A  82       3.165  30.859   1.157  1.00  0.93           H  
ATOM   1314 3HE  MET A  82       4.578  31.653   0.404  1.00  0.93           H  
ATOM   1315  N   TYR A  83       6.894  25.431  -2.636  1.00  0.97           N  
ATOM   1316  CA  TYR A  83       6.950  24.409  -3.664  1.00  0.97           C  
ATOM   1317  C   TYR A  83       8.048  23.333  -3.483  1.00  0.97           C  
ATOM   1318  O   TYR A  83       7.883  22.232  -3.998  1.00  0.97           O  
ATOM   1319  CB  TYR A  83       7.013  25.120  -5.014  1.00  0.97           C  
ATOM   1320  CG  TYR A  83       5.664  25.828  -5.316  1.00  0.97           C  
ATOM   1321  CD1 TYR A  83       5.410  27.084  -4.793  1.00  0.97           C  
ATOM   1322  CD2 TYR A  83       4.698  25.218  -6.099  1.00  0.97           C  
ATOM   1323  CE1 TYR A  83       4.229  27.720  -5.007  1.00  0.97           C  
ATOM   1324  CE2 TYR A  83       3.486  25.867  -6.331  1.00  0.97           C  
ATOM   1325  CZ  TYR A  83       3.266  27.121  -5.766  1.00  0.97           C  
ATOM   1326  OH  TYR A  83       2.103  27.783  -5.930  1.00  0.97           O  
ATOM   1327  H   TYR A  83       7.455  26.279  -2.743  1.00  0.97           H  
ATOM   1328  HA  TYR A  83       6.001  23.877  -3.641  1.00  0.97           H  
ATOM   1329 1HB  TYR A  83       7.811  25.870  -5.002  1.00  0.97           H  
ATOM   1330 2HB  TYR A  83       7.222  24.406  -5.808  1.00  0.97           H  
ATOM   1331  HD1 TYR A  83       6.134  27.559  -4.200  1.00  0.97           H  
ATOM   1332  HD2 TYR A  83       4.891  24.240  -6.514  1.00  0.97           H  
ATOM   1333  HE1 TYR A  83       4.051  28.701  -4.565  1.00  0.97           H  
ATOM   1334  HE2 TYR A  83       2.713  25.391  -6.939  1.00  0.97           H  
ATOM   1335  HH  TYR A  83       2.111  28.579  -5.384  1.00  0.97           H  
ATOM   1336  N   GLU A  84       9.148  23.619  -2.762  1.00  1.02           N  
ATOM   1337  CA  GLU A  84      10.220  22.622  -2.580  1.00  1.02           C  
ATOM   1338  C   GLU A  84      10.293  21.994  -1.171  1.00  1.02           C  
ATOM   1339  O   GLU A  84      10.828  20.895  -1.016  1.00  1.02           O  
ATOM   1340  CB  GLU A  84      11.607  23.200  -2.926  1.00  1.02           C  
ATOM   1341  CG  GLU A  84      11.785  23.620  -4.400  1.00  1.02           C  
ATOM   1342  CD  GLU A  84      13.214  24.066  -4.739  1.00  1.02           C  
ATOM   1343  OE1 GLU A  84      14.022  24.129  -3.844  1.00  1.02           O  
ATOM   1344  OE2 GLU A  84      13.489  24.326  -5.892  1.00  1.02           O  
ATOM   1345  H   GLU A  84       9.268  24.549  -2.371  1.00  1.02           H  
ATOM   1346  HA  GLU A  84      10.032  21.809  -3.281  1.00  1.02           H  
ATOM   1347 1HB  GLU A  84      11.793  24.080  -2.306  1.00  1.02           H  
ATOM   1348 2HB  GLU A  84      12.377  22.468  -2.687  1.00  1.02           H  
ATOM   1349 1HG  GLU A  84      11.507  22.785  -5.044  1.00  1.02           H  
ATOM   1350 2HG  GLU A  84      11.095  24.444  -4.607  1.00  1.02           H  
ATOM   1351  N   GLY A  85       9.817  22.700  -0.139  1.00  1.06           N  
ATOM   1352  CA  GLY A  85       9.892  22.241   1.252  1.00  1.06           C  
ATOM   1353  C   GLY A  85      11.139  22.717   2.016  1.00  1.06           C  
ATOM   1354  O   GLY A  85      11.253  22.503   3.223  1.00  1.06           O  
ATOM   1355  H   GLY A  85       9.366  23.593  -0.300  1.00  1.06           H  
ATOM   1356 1HA  GLY A  85       9.003  22.595   1.777  1.00  1.06           H  
ATOM   1357 2HA  GLY A  85       9.851  21.154   1.271  1.00  1.06           H  
ATOM   1358  N   LYS A  86      12.068  23.356   1.315  1.00  1.11           N  
ATOM   1359  CA  LYS A  86      13.306  23.849   1.920  1.00  1.11           C  
ATOM   1360  C   LYS A  86      13.408  25.361   1.795  1.00  1.11           C  
ATOM   1361  O   LYS A  86      12.895  25.930   0.836  1.00  1.11           O  
ATOM   1362  CB  LYS A  86      14.507  23.201   1.242  1.00  1.11           C  
ATOM   1363  CG  LYS A  86      14.595  21.690   1.429  1.00  1.11           C  
ATOM   1364  CD  LYS A  86      15.844  21.122   0.768  1.00  1.11           C  
ATOM   1365  CE  LYS A  86      15.934  19.611   0.948  1.00  1.11           C  
ATOM   1366  NZ  LYS A  86      17.155  19.047   0.304  1.00  1.11           N  
ATOM   1367  H   LYS A  86      11.913  23.492   0.326  1.00  1.11           H  
ATOM   1368  HA  LYS A  86      13.309  23.597   2.981  1.00  1.11           H  
ATOM   1369 1HB  LYS A  86      14.464  23.399   0.168  1.00  1.11           H  
ATOM   1370 2HB  LYS A  86      15.426  23.648   1.622  1.00  1.11           H  
ATOM   1371 1HG  LYS A  86      14.605  21.455   2.493  1.00  1.11           H  
ATOM   1372 2HG  LYS A  86      13.716  21.221   0.980  1.00  1.11           H  
ATOM   1373 1HD  LYS A  86      15.821  21.352  -0.299  1.00  1.11           H  
ATOM   1374 2HD  LYS A  86      16.729  21.585   1.203  1.00  1.11           H  
ATOM   1375 1HE  LYS A  86      15.958  19.380   2.013  1.00  1.11           H  
ATOM   1376 2HE  LYS A  86      15.053  19.146   0.505  1.00  1.11           H  
ATOM   1377 1HZ  LYS A  86      17.179  18.046   0.445  1.00  1.11           H  
ATOM   1378 2HZ  LYS A  86      17.136  19.246  -0.686  1.00  1.11           H  
ATOM   1379 3HZ  LYS A  86      17.977  19.464   0.716  1.00  1.11           H  
ATOM   1380  N   LEU A  87      14.109  26.010   2.723  1.00  1.16           N  
ATOM   1381  CA  LEU A  87      14.300  27.455   2.619  1.00  1.16           C  
ATOM   1382  C   LEU A  87      15.754  27.854   2.824  1.00  1.16           C  
ATOM   1383  O   LEU A  87      16.399  27.448   3.791  1.00  1.16           O  
ATOM   1384  CB  LEU A  87      13.387  28.178   3.628  1.00  1.16           C  
ATOM   1385  CG  LEU A  87      13.415  29.706   3.568  1.00  1.16           C  
ATOM   1386  CD1 LEU A  87      12.042  30.269   3.858  1.00  1.16           C  
ATOM   1387  CD2 LEU A  87      14.406  30.234   4.610  1.00  1.16           C  
ATOM   1388  H   LEU A  87      14.510  25.506   3.500  1.00  1.16           H  
ATOM   1389  HA  LEU A  87      14.009  27.772   1.618  1.00  1.16           H  
ATOM   1390 1HB  LEU A  87      12.365  27.861   3.464  1.00  1.16           H  
ATOM   1391 2HB  LEU A  87      13.677  27.884   4.635  1.00  1.16           H  
ATOM   1392  HG  LEU A  87      13.711  30.010   2.588  1.00  1.16           H  
ATOM   1393 1HD1 LEU A  87      12.073  31.355   3.808  1.00  1.16           H  
ATOM   1394 2HD1 LEU A  87      11.330  29.894   3.125  1.00  1.16           H  
ATOM   1395 3HD1 LEU A  87      11.741  29.968   4.832  1.00  1.16           H  
ATOM   1396 1HD2 LEU A  87      14.435  31.317   4.579  1.00  1.16           H  
ATOM   1397 2HD2 LEU A  87      14.093  29.914   5.605  1.00  1.16           H  
ATOM   1398 3HD2 LEU A  87      15.396  29.837   4.395  1.00  1.16           H  
ATOM   1399  N   GLN A  88      16.251  28.663   1.892  1.00  1.21           N  
ATOM   1400  CA  GLN A  88      17.617  29.167   1.899  1.00  1.21           C  
ATOM   1401  C   GLN A  88      17.689  30.682   2.017  1.00  1.21           C  
ATOM   1402  O   GLN A  88      17.384  31.404   1.073  1.00  1.21           O  
ATOM   1403  CB  GLN A  88      18.343  28.731   0.625  1.00  1.21           C  
ATOM   1404  CG  GLN A  88      19.739  29.312   0.479  1.00  1.21           C  
ATOM   1405  CD  GLN A  88      20.674  28.839   1.556  1.00  1.21           C  
ATOM   1406  OE1 GLN A  88      20.842  29.553   2.558  1.00  1.21           O  
ATOM   1407  NE2 GLN A  88      21.291  27.670   1.372  1.00  1.21           N  
ATOM   1408  H   GLN A  88      15.645  28.934   1.131  1.00  1.21           H  
ATOM   1409  HA  GLN A  88      18.135  28.744   2.759  1.00  1.21           H  
ATOM   1410 1HB  GLN A  88      18.426  27.643   0.608  1.00  1.21           H  
ATOM   1411 2HB  GLN A  88      17.759  29.030  -0.248  1.00  1.21           H  
ATOM   1412 1HG  GLN A  88      20.148  29.009  -0.484  1.00  1.21           H  
ATOM   1413 2HG  GLN A  88      19.675  30.400   0.531  1.00  1.21           H  
ATOM   1414 1HE2 GLN A  88      21.926  27.319   2.065  1.00  1.21           H  
ATOM   1415 2HE2 GLN A  88      21.120  27.135   0.542  1.00  1.21           H  
ATOM   1416  N   PHE A  89      18.114  31.164   3.173  1.00  1.26           N  
ATOM   1417  CA  PHE A  89      18.155  32.597   3.401  1.00  1.26           C  
ATOM   1418  C   PHE A  89      19.556  33.193   3.273  1.00  1.26           C  
ATOM   1419  O   PHE A  89      19.729  34.381   3.502  1.00  1.26           O  
ATOM   1420  CB  PHE A  89      17.618  32.931   4.790  1.00  1.26           C  
ATOM   1421  CG  PHE A  89      18.341  32.227   5.888  1.00  1.26           C  
ATOM   1422  CD1 PHE A  89      19.546  32.716   6.362  1.00  1.26           C  
ATOM   1423  CD2 PHE A  89      17.820  31.077   6.460  1.00  1.26           C  
ATOM   1424  CE1 PHE A  89      20.220  32.069   7.374  1.00  1.26           C  
ATOM   1425  CE2 PHE A  89      18.489  30.431   7.473  1.00  1.26           C  
ATOM   1426  CZ  PHE A  89      19.695  30.931   7.930  1.00  1.26           C  
ATOM   1427  H   PHE A  89      18.383  30.525   3.911  1.00  1.26           H  
ATOM   1428  HA  PHE A  89      17.515  33.078   2.665  1.00  1.26           H  
ATOM   1429 1HB  PHE A  89      17.698  34.011   4.962  1.00  1.26           H  
ATOM   1430 2HB  PHE A  89      16.563  32.670   4.847  1.00  1.26           H  
ATOM   1431  HD1 PHE A  89      19.962  33.625   5.916  1.00  1.26           H  
ATOM   1432  HD2 PHE A  89      16.874  30.682   6.100  1.00  1.26           H  
ATOM   1433  HE1 PHE A  89      21.167  32.461   7.731  1.00  1.26           H  
ATOM   1434  HE2 PHE A  89      18.071  29.525   7.911  1.00  1.26           H  
ATOM   1435  HZ  PHE A  89      20.226  30.421   8.723  1.00  1.26           H  
ATOM   1436  N   LYS A  90      20.553  32.411   2.854  1.00  1.30           N  
ATOM   1437  CA  LYS A  90      21.929  32.925   2.745  1.00  1.30           C  
ATOM   1438  C   LYS A  90      22.071  34.322   2.131  1.00  1.30           C  
ATOM   1439  O   LYS A  90      22.831  35.148   2.638  1.00  1.30           O  
ATOM   1440  CB  LYS A  90      22.789  31.961   1.915  1.00  1.30           C  
ATOM   1441  CG  LYS A  90      24.223  32.427   1.658  1.00  1.30           C  
ATOM   1442  CD  LYS A  90      25.039  31.352   0.926  1.00  1.30           C  
ATOM   1443  CE  LYS A  90      24.612  31.199  -0.552  1.00  1.30           C  
ATOM   1444  NZ  LYS A  90      25.083  32.334  -1.428  1.00  1.30           N  
ATOM   1445  H   LYS A  90      20.393  31.421   2.665  1.00  1.30           H  
ATOM   1446  HA  LYS A  90      22.341  32.971   3.753  1.00  1.30           H  
ATOM   1447 1HB  LYS A  90      22.860  31.012   2.428  1.00  1.30           H  
ATOM   1448 2HB  LYS A  90      22.312  31.784   0.950  1.00  1.30           H  
ATOM   1449 1HG  LYS A  90      24.202  33.332   1.042  1.00  1.30           H  
ATOM   1450 2HG  LYS A  90      24.705  32.664   2.603  1.00  1.30           H  
ATOM   1451 1HD  LYS A  90      26.097  31.616   0.959  1.00  1.30           H  
ATOM   1452 2HD  LYS A  90      24.904  30.397   1.428  1.00  1.30           H  
ATOM   1453 1HE  LYS A  90      25.022  30.269  -0.937  1.00  1.30           H  
ATOM   1454 2HE  LYS A  90      23.523  31.155  -0.603  1.00  1.30           H  
ATOM   1455 1HZ  LYS A  90      24.768  32.182  -2.374  1.00  1.30           H  
ATOM   1456 2HZ  LYS A  90      24.685  33.231  -1.109  1.00  1.30           H  
ATOM   1457 3HZ  LYS A  90      26.081  32.396  -1.413  1.00  1.30           H  
ATOM   1458  N   ASP A  91      21.364  34.579   1.033  1.00  1.33           N  
ATOM   1459  CA  ASP A  91      21.494  35.838   0.309  1.00  1.33           C  
ATOM   1460  C   ASP A  91      20.436  36.888   0.678  1.00  1.33           C  
ATOM   1461  O   ASP A  91      20.358  37.937   0.035  1.00  1.33           O  
ATOM   1462  CB  ASP A  91      21.430  35.561  -1.193  1.00  1.33           C  
ATOM   1463  CG  ASP A  91      22.596  34.680  -1.674  1.00  1.33           C  
ATOM   1464  OD1 ASP A  91      23.641  34.673  -1.042  1.00  1.33           O  
ATOM   1465  OD2 ASP A  91      22.432  33.993  -2.651  1.00  1.33           O  
ATOM   1466  H   ASP A  91      20.729  33.875   0.690  1.00  1.33           H  
ATOM   1467  HA  ASP A  91      22.472  36.258   0.540  1.00  1.33           H  
ATOM   1468 1HB  ASP A  91      20.489  35.065  -1.432  1.00  1.33           H  
ATOM   1469 2HB  ASP A  91      21.450  36.505  -1.737  1.00  1.33           H  
ATOM   1470  N   LEU A  92      19.587  36.593   1.663  1.00  1.34           N  
ATOM   1471  CA  LEU A  92      18.521  37.520   2.025  1.00  1.34           C  
ATOM   1472  C   LEU A  92      18.602  37.890   3.503  1.00  1.34           C  
ATOM   1473  O   LEU A  92      18.901  37.037   4.331  1.00  1.34           O  
ATOM   1474  CB  LEU A  92      17.166  36.847   1.793  1.00  1.34           C  
ATOM   1475  CG  LEU A  92      16.831  36.467   0.370  1.00  1.34           C  
ATOM   1476  CD1 LEU A  92      17.435  35.087   0.039  1.00  1.34           C  
ATOM   1477  CD2 LEU A  92      15.343  36.440   0.226  1.00  1.34           C  
ATOM   1478  H   LEU A  92      19.695  35.729   2.194  1.00  1.34           H  
ATOM   1479  HA  LEU A  92      18.600  38.394   1.393  1.00  1.34           H  
ATOM   1480 1HB  LEU A  92      17.138  35.932   2.390  1.00  1.34           H  
ATOM   1481 2HB  LEU A  92      16.381  37.513   2.159  1.00  1.34           H  
ATOM   1482  HG  LEU A  92      17.255  37.200  -0.320  1.00  1.34           H  
ATOM   1483 1HD1 LEU A  92      17.180  34.822  -0.987  1.00  1.34           H  
ATOM   1484 2HD1 LEU A  92      18.497  35.099   0.143  1.00  1.34           H  
ATOM   1485 3HD1 LEU A  92      17.042  34.348   0.702  1.00  1.34           H  
ATOM   1486 1HD2 LEU A  92      15.102  36.164  -0.794  1.00  1.34           H  
ATOM   1487 2HD2 LEU A  92      14.920  35.711   0.905  1.00  1.34           H  
ATOM   1488 3HD2 LEU A  92      14.934  37.424   0.452  1.00  1.34           H  
ATOM   1489  N   PRO A  93      18.320  39.128   3.912  1.00  1.31           N  
ATOM   1490  CA  PRO A  93      18.214  39.448   5.311  1.00  1.31           C  
ATOM   1491  C   PRO A  93      17.150  38.534   5.898  1.00  1.31           C  
ATOM   1492  O   PRO A  93      16.013  38.515   5.407  1.00  1.31           O  
ATOM   1493  CB  PRO A  93      17.786  40.919   5.276  1.00  1.31           C  
ATOM   1494  CG  PRO A  93      18.332  41.438   3.952  1.00  1.31           C  
ATOM   1495  CD  PRO A  93      18.185  40.265   2.989  1.00  1.31           C  
ATOM   1496  HA  PRO A  93      19.185  39.305   5.805  1.00  1.31           H  
ATOM   1497 1HB  PRO A  93      16.689  41.001   5.338  1.00  1.31           H  
ATOM   1498 2HB  PRO A  93      18.193  41.453   6.147  1.00  1.31           H  
ATOM   1499 1HG  PRO A  93      17.743  42.318   3.632  1.00  1.31           H  
ATOM   1500 2HG  PRO A  93      19.371  41.772   4.070  1.00  1.31           H  
ATOM   1501 1HD  PRO A  93      17.197  40.266   2.504  1.00  1.31           H  
ATOM   1502 2HD  PRO A  93      19.018  40.310   2.272  1.00  1.31           H  
ATOM   1503  N   ILE A  94      17.451  37.894   7.015  1.00  1.28           N  
ATOM   1504  CA  ILE A  94      16.484  36.987   7.619  1.00  1.28           C  
ATOM   1505  C   ILE A  94      15.240  37.737   8.021  1.00  1.28           C  
ATOM   1506  O   ILE A  94      14.138  37.207   7.938  1.00  1.28           O  
ATOM   1507  CB  ILE A  94      17.022  36.229   8.816  1.00  1.28           C  
ATOM   1508  CG1 ILE A  94      18.079  35.261   8.438  1.00  1.28           C  
ATOM   1509  CG2 ILE A  94      15.874  35.473   9.437  1.00  1.28           C  
ATOM   1510  CD1 ILE A  94      18.770  34.735   9.655  1.00  1.28           C  
ATOM   1511  H   ILE A  94      18.380  37.972   7.406  1.00  1.28           H  
ATOM   1512  HA  ILE A  94      16.201  36.246   6.867  1.00  1.28           H  
ATOM   1513  HB  ILE A  94      17.447  36.904   9.509  1.00  1.28           H  
ATOM   1514 1HG1 ILE A  94      17.626  34.428   7.903  1.00  1.28           H  
ATOM   1515 2HG1 ILE A  94      18.809  35.739   7.784  1.00  1.28           H  
ATOM   1516 1HG2 ILE A  94      16.221  34.910  10.298  1.00  1.28           H  
ATOM   1517 2HG2 ILE A  94      15.103  36.174   9.746  1.00  1.28           H  
ATOM   1518 3HG2 ILE A  94      15.464  34.781   8.702  1.00  1.28           H  
ATOM   1519 1HD1 ILE A  94      19.526  34.020   9.372  1.00  1.28           H  
ATOM   1520 2HD1 ILE A  94      19.226  35.561  10.192  1.00  1.28           H  
ATOM   1521 3HD1 ILE A  94      18.037  34.259  10.290  1.00  1.28           H  
ATOM   1522  N   GLU A  95      15.421  38.956   8.514  1.00  1.24           N  
ATOM   1523  CA  GLU A  95      14.321  39.796   8.959  1.00  1.24           C  
ATOM   1524  C   GLU A  95      13.298  40.080   7.845  1.00  1.24           C  
ATOM   1525  O   GLU A  95      12.115  40.262   8.133  1.00  1.24           O  
ATOM   1526  CB  GLU A  95      14.857  41.114   9.531  1.00  1.24           C  
ATOM   1527  CG  GLU A  95      15.577  40.985  10.874  1.00  1.24           C  
ATOM   1528  CD  GLU A  95      16.145  42.294  11.366  1.00  1.24           C  
ATOM   1529  OE1 GLU A  95      16.203  43.218  10.590  1.00  1.24           O  
ATOM   1530  OE2 GLU A  95      16.499  42.381  12.516  1.00  1.24           O  
ATOM   1531  H   GLU A  95      16.363  39.318   8.557  1.00  1.24           H  
ATOM   1532  HA  GLU A  95      13.802  39.268   9.761  1.00  1.24           H  
ATOM   1533 1HB  GLU A  95      15.556  41.554   8.818  1.00  1.24           H  
ATOM   1534 2HB  GLU A  95      14.034  41.817   9.655  1.00  1.24           H  
ATOM   1535 1HG  GLU A  95      14.877  40.602  11.616  1.00  1.24           H  
ATOM   1536 2HG  GLU A  95      16.380  40.269  10.766  1.00  1.24           H  
ATOM   1537  N   ASP A  96      13.734  40.172   6.573  1.00  1.21           N  
ATOM   1538  CA  ASP A  96      12.761  40.429   5.506  1.00  1.21           C  
ATOM   1539  C   ASP A  96      12.007  39.142   5.220  1.00  1.21           C  
ATOM   1540  O   ASP A  96      10.812  39.150   4.912  1.00  1.21           O  
ATOM   1541  CB  ASP A  96      13.405  40.957   4.221  1.00  1.21           C  
ATOM   1542  CG  ASP A  96      13.953  42.386   4.332  1.00  1.21           C  
ATOM   1543  OD1 ASP A  96      13.645  43.057   5.290  1.00  1.21           O  
ATOM   1544  OD2 ASP A  96      14.661  42.796   3.439  1.00  1.21           O  
ATOM   1545  H   ASP A  96      14.702  39.980   6.337  1.00  1.21           H  
ATOM   1546  HA  ASP A  96      12.045  41.173   5.853  1.00  1.21           H  
ATOM   1547 1HB  ASP A  96      14.226  40.292   3.937  1.00  1.21           H  
ATOM   1548 2HB  ASP A  96      12.670  40.932   3.416  1.00  1.21           H  
ATOM   1549  N   VAL A  97      12.713  38.018   5.333  1.00  1.18           N  
ATOM   1550  CA  VAL A  97      12.076  36.733   5.094  1.00  1.18           C  
ATOM   1551  C   VAL A  97      11.040  36.506   6.190  1.00  1.18           C  
ATOM   1552  O   VAL A  97       9.900  36.130   5.913  1.00  1.18           O  
ATOM   1553  CB  VAL A  97      13.106  35.590   5.117  1.00  1.18           C  
ATOM   1554  CG1 VAL A  97      12.375  34.235   5.006  1.00  1.18           C  
ATOM   1555  CG2 VAL A  97      14.128  35.806   3.993  1.00  1.18           C  
ATOM   1556  H   VAL A  97      13.707  38.067   5.572  1.00  1.18           H  
ATOM   1557  HA  VAL A  97      11.579  36.748   4.126  1.00  1.18           H  
ATOM   1558  HB  VAL A  97      13.622  35.592   6.075  1.00  1.18           H  
ATOM   1559 1HG1 VAL A  97      13.101  33.426   5.049  1.00  1.18           H  
ATOM   1560 2HG1 VAL A  97      11.669  34.132   5.830  1.00  1.18           H  
ATOM   1561 3HG1 VAL A  97      11.832  34.186   4.060  1.00  1.18           H  
ATOM   1562 1HG2 VAL A  97      14.874  35.011   4.014  1.00  1.18           H  
ATOM   1563 2HG2 VAL A  97      13.616  35.806   3.032  1.00  1.18           H  
ATOM   1564 3HG2 VAL A  97      14.623  36.767   4.139  1.00  1.18           H  
ATOM   1565  N   LEU A  98      11.443  36.789   7.434  1.00  1.15           N  
ATOM   1566  CA  LEU A  98      10.601  36.646   8.608  1.00  1.15           C  
ATOM   1567  C   LEU A  98       9.373  37.515   8.472  1.00  1.15           C  
ATOM   1568  O   LEU A  98       8.257  37.033   8.648  1.00  1.15           O  
ATOM   1569  CB  LEU A  98      11.321  37.077   9.891  1.00  1.15           C  
ATOM   1570  CG  LEU A  98      10.582  36.711  11.213  1.00  1.15           C  
ATOM   1571  CD1 LEU A  98      11.581  36.704  12.369  1.00  1.15           C  
ATOM   1572  CD2 LEU A  98       9.450  37.691  11.459  1.00  1.15           C  
ATOM   1573  H   LEU A  98      12.399  37.099   7.570  1.00  1.15           H  
ATOM   1574  HA  LEU A  98      10.293  35.603   8.694  1.00  1.15           H  
ATOM   1575 1HB  LEU A  98      12.312  36.651   9.904  1.00  1.15           H  
ATOM   1576 2HB  LEU A  98      11.432  38.161   9.871  1.00  1.15           H  
ATOM   1577  HG  LEU A  98      10.171  35.706  11.130  1.00  1.15           H  
ATOM   1578 1HD1 LEU A  98      11.068  36.429  13.293  1.00  1.15           H  
ATOM   1579 2HD1 LEU A  98      12.367  35.989  12.169  1.00  1.15           H  
ATOM   1580 3HD1 LEU A  98      12.015  37.697  12.475  1.00  1.15           H  
ATOM   1581 1HD2 LEU A  98       8.929  37.429  12.383  1.00  1.15           H  
ATOM   1582 2HD2 LEU A  98       9.863  38.693  11.538  1.00  1.15           H  
ATOM   1583 3HD2 LEU A  98       8.746  37.653  10.630  1.00  1.15           H  
ATOM   1584  N   ALA A  99       9.568  38.813   8.192  1.00  1.13           N  
ATOM   1585  CA  ALA A  99       8.440  39.720   8.097  1.00  1.13           C  
ATOM   1586  C   ALA A  99       7.471  39.271   7.022  1.00  1.13           C  
ATOM   1587  O   ALA A  99       6.253  39.301   7.228  1.00  1.13           O  
ATOM   1588  CB  ALA A  99       8.922  41.125   7.795  1.00  1.13           C  
ATOM   1589  H   ALA A  99      10.509  39.186   8.054  1.00  1.13           H  
ATOM   1590  HA  ALA A  99       7.918  39.712   9.054  1.00  1.13           H  
ATOM   1591 1HB  ALA A  99       8.087  41.799   7.748  1.00  1.13           H  
ATOM   1592 2HB  ALA A  99       9.607  41.447   8.576  1.00  1.13           H  
ATOM   1593 3HB  ALA A  99       9.445  41.126   6.832  1.00  1.13           H  
ATOM   1594  N   ALA A 100       7.998  38.815   5.882  1.00  1.10           N  
ATOM   1595  CA  ALA A 100       7.121  38.341   4.830  1.00  1.10           C  
ATOM   1596  C   ALA A 100       6.361  37.114   5.288  1.00  1.10           C  
ATOM   1597  O   ALA A 100       5.157  36.983   5.044  1.00  1.10           O  
ATOM   1598  CB  ALA A 100       7.919  38.009   3.594  1.00  1.10           C  
ATOM   1599  H   ALA A 100       9.007  38.818   5.725  1.00  1.10           H  
ATOM   1600  HA  ALA A 100       6.410  39.127   4.617  1.00  1.10           H  
ATOM   1601 1HB  ALA A 100       7.257  37.672   2.807  1.00  1.10           H  
ATOM   1602 2HB  ALA A 100       8.459  38.890   3.271  1.00  1.10           H  
ATOM   1603 3HB  ALA A 100       8.636  37.229   3.829  1.00  1.10           H  
ATOM   1604  N   ALA A 101       7.060  36.216   5.981  1.00  1.08           N  
ATOM   1605  CA  ALA A 101       6.457  35.005   6.487  1.00  1.08           C  
ATOM   1606  C   ALA A 101       5.348  35.362   7.471  1.00  1.08           C  
ATOM   1607  O   ALA A 101       4.290  34.736   7.477  1.00  1.08           O  
ATOM   1608  CB  ALA A 101       7.522  34.123   7.114  1.00  1.08           C  
ATOM   1609  H   ALA A 101       8.057  36.364   6.147  1.00  1.08           H  
ATOM   1610  HA  ALA A 101       6.004  34.468   5.651  1.00  1.08           H  
ATOM   1611 1HB  ALA A 101       7.075  33.201   7.476  1.00  1.08           H  
ATOM   1612 2HB  ALA A 101       8.280  33.890   6.370  1.00  1.08           H  
ATOM   1613 3HB  ALA A 101       7.989  34.642   7.937  1.00  1.08           H  
ATOM   1614  N   SER A 102       5.569  36.400   8.293  1.00  1.07           N  
ATOM   1615  CA  SER A 102       4.548  36.820   9.245  1.00  1.07           C  
ATOM   1616  C   SER A 102       3.330  37.385   8.532  1.00  1.07           C  
ATOM   1617  O   SER A 102       2.199  37.027   8.846  1.00  1.07           O  
ATOM   1618  CB  SER A 102       5.102  37.825  10.245  1.00  1.07           C  
ATOM   1619  OG  SER A 102       6.017  37.218  11.106  1.00  1.07           O  
ATOM   1620  H   SER A 102       6.468  36.877   8.271  1.00  1.07           H  
ATOM   1621  HA  SER A 102       4.230  35.944   9.802  1.00  1.07           H  
ATOM   1622 1HB  SER A 102       5.590  38.634   9.708  1.00  1.07           H  
ATOM   1623 2HB  SER A 102       4.287  38.256  10.818  1.00  1.07           H  
ATOM   1624  HG  SER A 102       5.471  36.610  11.659  1.00  1.07           H  
ATOM   1625  N   TYR A 103       3.553  38.187   7.492  1.00  1.07           N  
ATOM   1626  CA  TYR A 103       2.462  38.766   6.702  1.00  1.07           C  
ATOM   1627  C   TYR A 103       1.560  37.658   6.192  1.00  1.07           C  
ATOM   1628  O   TYR A 103       0.330  37.743   6.230  1.00  1.07           O  
ATOM   1629  CB  TYR A 103       2.996  39.541   5.505  1.00  1.07           C  
ATOM   1630  CG  TYR A 103       1.933  40.241   4.686  1.00  1.07           C  
ATOM   1631  CD1 TYR A 103       1.421  41.445   5.124  1.00  1.07           C  
ATOM   1632  CD2 TYR A 103       1.470  39.688   3.512  1.00  1.07           C  
ATOM   1633  CE1 TYR A 103       0.443  42.084   4.393  1.00  1.07           C  
ATOM   1634  CE2 TYR A 103       0.500  40.329   2.791  1.00  1.07           C  
ATOM   1635  CZ  TYR A 103      -0.020  41.513   3.220  1.00  1.07           C  
ATOM   1636  OH  TYR A 103      -1.021  42.136   2.493  1.00  1.07           O  
ATOM   1637  H   TYR A 103       4.516  38.440   7.267  1.00  1.07           H  
ATOM   1638  HA  TYR A 103       1.871  39.426   7.338  1.00  1.07           H  
ATOM   1639 1HB  TYR A 103       3.698  40.245   5.830  1.00  1.07           H  
ATOM   1640 2HB  TYR A 103       3.520  38.860   4.845  1.00  1.07           H  
ATOM   1641  HD1 TYR A 103       1.787  41.881   6.051  1.00  1.07           H  
ATOM   1642  HD2 TYR A 103       1.873  38.750   3.167  1.00  1.07           H  
ATOM   1643  HE1 TYR A 103       0.033  43.031   4.743  1.00  1.07           H  
ATOM   1644  HE2 TYR A 103       0.130  39.903   1.881  1.00  1.07           H  
ATOM   1645  HH  TYR A 103      -1.513  41.469   1.962  1.00  1.07           H  
ATOM   1646  N   LEU A 104       2.205  36.619   5.687  1.00  1.10           N  
ATOM   1647  CA  LEU A 104       1.534  35.490   5.101  1.00  1.10           C  
ATOM   1648  C   LEU A 104       1.079  34.421   6.124  1.00  1.10           C  
ATOM   1649  O   LEU A 104       0.448  33.420   5.751  1.00  1.10           O  
ATOM   1650  CB  LEU A 104       2.479  34.890   4.065  1.00  1.10           C  
ATOM   1651  CG  LEU A 104       2.798  35.828   2.912  1.00  1.10           C  
ATOM   1652  CD1 LEU A 104       3.797  35.196   2.013  1.00  1.10           C  
ATOM   1653  CD2 LEU A 104       1.527  36.155   2.199  1.00  1.10           C  
ATOM   1654  H   LEU A 104       3.227  36.637   5.678  1.00  1.10           H  
ATOM   1655  HA  LEU A 104       0.679  35.876   4.576  1.00  1.10           H  
ATOM   1656 1HB  LEU A 104       3.420  34.641   4.561  1.00  1.10           H  
ATOM   1657 2HB  LEU A 104       2.039  33.985   3.656  1.00  1.10           H  
ATOM   1658  HG  LEU A 104       3.245  36.746   3.295  1.00  1.10           H  
ATOM   1659 1HD1 LEU A 104       4.018  35.886   1.208  1.00  1.10           H  
ATOM   1660 2HD1 LEU A 104       4.695  34.992   2.578  1.00  1.10           H  
ATOM   1661 3HD1 LEU A 104       3.396  34.269   1.612  1.00  1.10           H  
ATOM   1662 1HD2 LEU A 104       1.743  36.814   1.380  1.00  1.10           H  
ATOM   1663 2HD2 LEU A 104       1.081  35.252   1.834  1.00  1.10           H  
ATOM   1664 3HD2 LEU A 104       0.840  36.636   2.889  1.00  1.10           H  
ATOM   1665  N   HIS A 105       1.412  34.619   7.404  1.00  1.13           N  
ATOM   1666  CA  HIS A 105       1.139  33.689   8.499  1.00  1.13           C  
ATOM   1667  C   HIS A 105       1.756  32.305   8.287  1.00  1.13           C  
ATOM   1668  O   HIS A 105       1.184  31.273   8.649  1.00  1.13           O  
ATOM   1669  CB  HIS A 105      -0.358  33.564   8.751  1.00  1.13           C  
ATOM   1670  CG  HIS A 105      -1.012  34.854   9.119  1.00  1.13           C  
ATOM   1671  ND1 HIS A 105      -0.777  35.488  10.322  1.00  1.13           N  
ATOM   1672  CD2 HIS A 105      -1.894  35.629   8.450  1.00  1.13           C  
ATOM   1673  CE1 HIS A 105      -1.484  36.598  10.378  1.00  1.13           C  
ATOM   1674  NE2 HIS A 105      -2.176  36.707   9.255  1.00  1.13           N  
ATOM   1675  H   HIS A 105       1.878  35.484   7.668  1.00  1.13           H  
ATOM   1676  HA  HIS A 105       1.584  34.093   9.411  1.00  1.13           H  
ATOM   1677 1HB  HIS A 105      -0.836  33.188   7.863  1.00  1.13           H  
ATOM   1678 2HB  HIS A 105      -0.532  32.847   9.552  1.00  1.13           H  
ATOM   1679  HD1 HIS A 105      -0.149  35.182  11.048  1.00  1.13           H  
ATOM   1680  HD2 HIS A 105      -2.366  35.537   7.475  1.00  1.13           H  
ATOM   1681  HE1 HIS A 105      -1.433  37.241  11.259  1.00  1.13           H  
ATOM   1682  N   MET A 106       2.951  32.278   7.714  1.00  1.18           N  
ATOM   1683  CA  MET A 106       3.669  31.035   7.494  1.00  1.18           C  
ATOM   1684  C   MET A 106       4.463  30.769   8.759  1.00  1.18           C  
ATOM   1685  O   MET A 106       5.688  30.940   8.797  1.00  1.18           O  
ATOM   1686  CB  MET A 106       4.556  31.166   6.272  1.00  1.18           C  
ATOM   1687  CG  MET A 106       3.794  31.406   4.986  1.00  1.18           C  
ATOM   1688  SD  MET A 106       4.857  31.723   3.573  1.00  1.18           S  
ATOM   1689  CE  MET A 106       5.542  30.106   3.251  1.00  1.18           C  
ATOM   1690  H   MET A 106       3.385  33.161   7.453  1.00  1.18           H  
ATOM   1691  HA  MET A 106       2.957  30.220   7.346  1.00  1.18           H  
ATOM   1692 1HB  MET A 106       5.238  31.999   6.410  1.00  1.18           H  
ATOM   1693 2HB  MET A 106       5.155  30.262   6.152  1.00  1.18           H  
ATOM   1694 1HG  MET A 106       3.186  30.533   4.768  1.00  1.18           H  
ATOM   1695 2HG  MET A 106       3.128  32.249   5.120  1.00  1.18           H  
ATOM   1696 1HE  MET A 106       6.218  30.162   2.397  1.00  1.18           H  
ATOM   1697 2HE  MET A 106       6.094  29.761   4.127  1.00  1.18           H  
ATOM   1698 3HE  MET A 106       4.735  29.405   3.032  1.00  1.18           H  
ATOM   1699  N   TYR A 107       3.742  30.320   9.779  1.00  1.23           N  
ATOM   1700  CA  TYR A 107       4.239  30.221  11.148  1.00  1.23           C  
ATOM   1701  C   TYR A 107       5.507  29.390  11.268  1.00  1.23           C  
ATOM   1702  O   TYR A 107       6.429  29.747  12.002  1.00  1.23           O  
ATOM   1703  CB  TYR A 107       3.168  29.583  12.029  1.00  1.23           C  
ATOM   1704  CG  TYR A 107       1.883  30.395  12.174  1.00  1.23           C  
ATOM   1705  CD1 TYR A 107       0.690  29.839  11.733  1.00  1.23           C  
ATOM   1706  CD2 TYR A 107       1.883  31.662  12.734  1.00  1.23           C  
ATOM   1707  CE1 TYR A 107      -0.499  30.540  11.850  1.00  1.23           C  
ATOM   1708  CE2 TYR A 107       0.682  32.368  12.853  1.00  1.23           C  
ATOM   1709  CZ  TYR A 107      -0.502  31.807  12.413  1.00  1.23           C  
ATOM   1710  OH  TYR A 107      -1.699  32.494  12.532  1.00  1.23           O  
ATOM   1711  H   TYR A 107       2.745  30.187   9.587  1.00  1.23           H  
ATOM   1712  HA  TYR A 107       4.456  31.229  11.506  1.00  1.23           H  
ATOM   1713 1HB  TYR A 107       2.905  28.605  11.623  1.00  1.23           H  
ATOM   1714 2HB  TYR A 107       3.577  29.417  13.024  1.00  1.23           H  
ATOM   1715  HD1 TYR A 107       0.688  28.843  11.291  1.00  1.23           H  
ATOM   1716  HD2 TYR A 107       2.815  32.111  13.082  1.00  1.23           H  
ATOM   1717  HE1 TYR A 107      -1.429  30.093  11.500  1.00  1.23           H  
ATOM   1718  HE2 TYR A 107       0.679  33.364  13.294  1.00  1.23           H  
ATOM   1719  HH  TYR A 107      -1.556  33.342  12.993  1.00  1.23           H  
ATOM   1720  N   ASP A 108       5.584  28.289  10.527  1.00  1.27           N  
ATOM   1721  CA  ASP A 108       6.764  27.434  10.615  1.00  1.27           C  
ATOM   1722  C   ASP A 108       8.035  28.185  10.219  1.00  1.27           C  
ATOM   1723  O   ASP A 108       9.102  27.960  10.789  1.00  1.27           O  
ATOM   1724  CB  ASP A 108       6.606  26.199   9.727  1.00  1.27           C  
ATOM   1725  CG  ASP A 108       5.585  25.196  10.257  1.00  1.27           C  
ATOM   1726  OD1 ASP A 108       5.186  25.310  11.396  1.00  1.27           O  
ATOM   1727  OD2 ASP A 108       5.211  24.324   9.512  1.00  1.27           O  
ATOM   1728  H   ASP A 108       4.816  28.044   9.919  1.00  1.27           H  
ATOM   1729  HA  ASP A 108       6.873  27.107  11.650  1.00  1.27           H  
ATOM   1730 1HB  ASP A 108       6.303  26.512   8.727  1.00  1.27           H  
ATOM   1731 2HB  ASP A 108       7.572  25.701   9.629  1.00  1.27           H  
ATOM   1732  N   ILE A 109       7.923  29.084   9.245  1.00  1.30           N  
ATOM   1733  CA  ILE A 109       9.080  29.811   8.763  1.00  1.30           C  
ATOM   1734  C   ILE A 109       9.416  30.936   9.687  1.00  1.30           C  
ATOM   1735  O   ILE A 109      10.590  31.234   9.907  1.00  1.30           O  
ATOM   1736  CB  ILE A 109       8.923  30.294   7.334  1.00  1.30           C  
ATOM   1737  CG1 ILE A 109       8.781  29.093   6.425  1.00  1.30           C  
ATOM   1738  CG2 ILE A 109      10.108  31.173   6.965  1.00  1.30           C  
ATOM   1739  CD1 ILE A 109       9.946  28.136   6.568  1.00  1.30           C  
ATOM   1740  H   ILE A 109       7.010  29.311   8.860  1.00  1.30           H  
ATOM   1741  HA  ILE A 109       9.928  29.129   8.765  1.00  1.30           H  
ATOM   1742  HB  ILE A 109       8.001  30.871   7.242  1.00  1.30           H  
ATOM   1743 1HG1 ILE A 109       7.858  28.564   6.659  1.00  1.30           H  
ATOM   1744 2HG1 ILE A 109       8.734  29.433   5.386  1.00  1.30           H  
ATOM   1745 1HG2 ILE A 109      10.003  31.522   5.954  1.00  1.30           H  
ATOM   1746 2HG2 ILE A 109      10.132  32.023   7.639  1.00  1.30           H  
ATOM   1747 3HG2 ILE A 109      11.033  30.604   7.059  1.00  1.30           H  
ATOM   1748 1HD1 ILE A 109       9.814  27.307   5.905  1.00  1.30           H  
ATOM   1749 2HD1 ILE A 109      10.870  28.634   6.331  1.00  1.30           H  
ATOM   1750 3HD1 ILE A 109       9.994  27.771   7.594  1.00  1.30           H  
ATOM   1751  N   VAL A 110       8.391  31.565  10.238  1.00  1.30           N  
ATOM   1752  CA  VAL A 110       8.632  32.649  11.169  1.00  1.30           C  
ATOM   1753  C   VAL A 110       9.430  32.125  12.355  1.00  1.30           C  
ATOM   1754  O   VAL A 110      10.410  32.747  12.770  1.00  1.30           O  
ATOM   1755  CB  VAL A 110       7.306  33.210  11.683  1.00  1.30           C  
ATOM   1756  CG1 VAL A 110       7.560  34.190  12.800  1.00  1.30           C  
ATOM   1757  CG2 VAL A 110       6.594  33.865  10.540  1.00  1.30           C  
ATOM   1758  H   VAL A 110       7.441  31.282   9.991  1.00  1.30           H  
ATOM   1759  HA  VAL A 110       9.192  33.433  10.664  1.00  1.30           H  
ATOM   1760  HB  VAL A 110       6.697  32.401  12.080  1.00  1.30           H  
ATOM   1761 1HG1 VAL A 110       6.604  34.580  13.156  1.00  1.30           H  
ATOM   1762 2HG1 VAL A 110       8.078  33.686  13.616  1.00  1.30           H  
ATOM   1763 3HG1 VAL A 110       8.169  35.009  12.430  1.00  1.30           H  
ATOM   1764 1HG2 VAL A 110       5.648  34.256  10.875  1.00  1.30           H  
ATOM   1765 2HG2 VAL A 110       7.205  34.680  10.153  1.00  1.30           H  
ATOM   1766 3HG2 VAL A 110       6.418  33.138   9.762  1.00  1.30           H  
ATOM   1767  N   LYS A 111       9.046  30.950  12.867  1.00  1.28           N  
ATOM   1768  CA  LYS A 111       9.758  30.348  13.987  1.00  1.28           C  
ATOM   1769  C   LYS A 111      11.210  30.019  13.623  1.00  1.28           C  
ATOM   1770  O   LYS A 111      12.123  30.288  14.412  1.00  1.28           O  
ATOM   1771  CB  LYS A 111       9.030  29.083  14.437  1.00  1.28           C  
ATOM   1772  CG  LYS A 111       7.694  29.345  15.129  1.00  1.28           C  
ATOM   1773  CD  LYS A 111       7.005  28.042  15.492  1.00  1.28           C  
ATOM   1774  CE  LYS A 111       5.654  28.285  16.141  1.00  1.28           C  
ATOM   1775  NZ  LYS A 111       4.955  27.007  16.453  1.00  1.28           N  
ATOM   1776  H   LYS A 111       8.221  30.482  12.484  1.00  1.28           H  
ATOM   1777  HA  LYS A 111       9.771  31.061  14.810  1.00  1.28           H  
ATOM   1778 1HB  LYS A 111       8.829  28.456  13.561  1.00  1.28           H  
ATOM   1779 2HB  LYS A 111       9.665  28.513  15.111  1.00  1.28           H  
ATOM   1780 1HG  LYS A 111       7.858  29.928  16.033  1.00  1.28           H  
ATOM   1781 2HG  LYS A 111       7.050  29.914  14.461  1.00  1.28           H  
ATOM   1782 1HD  LYS A 111       6.857  27.452  14.582  1.00  1.28           H  
ATOM   1783 2HD  LYS A 111       7.634  27.473  16.175  1.00  1.28           H  
ATOM   1784 1HE  LYS A 111       5.794  28.848  17.062  1.00  1.28           H  
ATOM   1785 2HE  LYS A 111       5.033  28.871  15.459  1.00  1.28           H  
ATOM   1786 1HZ  LYS A 111       4.060  27.205  16.879  1.00  1.28           H  
ATOM   1787 2HZ  LYS A 111       4.813  26.486  15.593  1.00  1.28           H  
ATOM   1788 3HZ  LYS A 111       5.517  26.461  17.090  1.00  1.28           H  
ATOM   1789  N   VAL A 112      11.445  29.505  12.407  1.00  1.24           N  
ATOM   1790  CA  VAL A 112      12.814  29.227  11.979  1.00  1.24           C  
ATOM   1791  C   VAL A 112      13.627  30.502  11.876  1.00  1.24           C  
ATOM   1792  O   VAL A 112      14.767  30.569  12.342  1.00  1.24           O  
ATOM   1793  CB  VAL A 112      12.846  28.525  10.610  1.00  1.24           C  
ATOM   1794  CG1 VAL A 112      14.289  28.461  10.092  1.00  1.24           C  
ATOM   1795  CG2 VAL A 112      12.296  27.130  10.747  1.00  1.24           C  
ATOM   1796  H   VAL A 112      10.666  29.266  11.788  1.00  1.24           H  
ATOM   1797  HA  VAL A 112      13.280  28.575  12.718  1.00  1.24           H  
ATOM   1798  HB  VAL A 112      12.246  29.095   9.899  1.00  1.24           H  
ATOM   1799 1HG1 VAL A 112      14.304  27.968   9.121  1.00  1.24           H  
ATOM   1800 2HG1 VAL A 112      14.686  29.473   9.992  1.00  1.24           H  
ATOM   1801 3HG1 VAL A 112      14.903  27.898  10.795  1.00  1.24           H  
ATOM   1802 1HG2 VAL A 112      12.311  26.635   9.779  1.00  1.24           H  
ATOM   1803 2HG2 VAL A 112      12.907  26.570  11.452  1.00  1.24           H  
ATOM   1804 3HG2 VAL A 112      11.288  27.172  11.112  1.00  1.24           H  
ATOM   1805  N   CYS A 113      13.039  31.521  11.267  1.00  1.19           N  
ATOM   1806  CA  CYS A 113      13.729  32.775  11.084  1.00  1.19           C  
ATOM   1807  C   CYS A 113      14.062  33.424  12.417  1.00  1.19           C  
ATOM   1808  O   CYS A 113      15.178  33.908  12.608  1.00  1.19           O  
ATOM   1809  CB  CYS A 113      12.862  33.713  10.278  1.00  1.19           C  
ATOM   1810  SG  CYS A 113      12.649  33.247   8.561  1.00  1.19           S  
ATOM   1811  H   CYS A 113      12.095  31.415  10.905  1.00  1.19           H  
ATOM   1812  HA  CYS A 113      14.653  32.586  10.540  1.00  1.19           H  
ATOM   1813 1HB  CYS A 113      11.875  33.772  10.733  1.00  1.19           H  
ATOM   1814 2HB  CYS A 113      13.292  34.690  10.308  1.00  1.19           H  
ATOM   1815  HG  CYS A 113      11.832  32.199   8.846  1.00  1.19           H  
ATOM   1816  N   LYS A 114      13.125  33.391  13.366  1.00  1.13           N  
ATOM   1817  CA  LYS A 114      13.382  33.979  14.669  1.00  1.13           C  
ATOM   1818  C   LYS A 114      14.529  33.242  15.350  1.00  1.13           C  
ATOM   1819  O   LYS A 114      15.427  33.873  15.915  1.00  1.13           O  
ATOM   1820  CB  LYS A 114      12.117  33.986  15.524  1.00  1.13           C  
ATOM   1821  CG  LYS A 114      12.273  34.656  16.903  1.00  1.13           C  
ATOM   1822  CD  LYS A 114      10.909  34.828  17.567  1.00  1.13           C  
ATOM   1823  CE  LYS A 114      10.989  35.333  19.009  1.00  1.13           C  
ATOM   1824  NZ  LYS A 114      11.685  36.646  19.101  1.00  1.13           N  
ATOM   1825  H   LYS A 114      12.210  32.983  13.172  1.00  1.13           H  
ATOM   1826  HA  LYS A 114      13.690  35.015  14.526  1.00  1.13           H  
ATOM   1827 1HB  LYS A 114      11.318  34.502  14.987  1.00  1.13           H  
ATOM   1828 2HB  LYS A 114      11.786  32.957  15.679  1.00  1.13           H  
ATOM   1829 1HG  LYS A 114      12.912  34.045  17.539  1.00  1.13           H  
ATOM   1830 2HG  LYS A 114      12.730  35.635  16.783  1.00  1.13           H  
ATOM   1831 1HD  LYS A 114      10.357  35.568  16.993  1.00  1.13           H  
ATOM   1832 2HD  LYS A 114      10.361  33.888  17.536  1.00  1.13           H  
ATOM   1833 1HE  LYS A 114       9.973  35.455  19.379  1.00  1.13           H  
ATOM   1834 2HE  LYS A 114      11.509  34.608  19.632  1.00  1.13           H  
ATOM   1835 1HZ  LYS A 114      11.700  36.975  20.055  1.00  1.13           H  
ATOM   1836 2HZ  LYS A 114      12.626  36.546  18.773  1.00  1.13           H  
ATOM   1837 3HZ  LYS A 114      11.209  37.343  18.509  1.00  1.13           H  
ATOM   1838  N   LYS A 115      14.521  31.905  15.278  1.00  1.07           N  
ATOM   1839  CA  LYS A 115      15.594  31.120  15.872  1.00  1.07           C  
ATOM   1840  C   LYS A 115      16.934  31.511  15.259  1.00  1.07           C  
ATOM   1841  O   LYS A 115      17.903  31.737  15.986  1.00  1.07           O  
ATOM   1842  CB  LYS A 115      15.337  29.619  15.702  1.00  1.07           C  
ATOM   1843  CG  LYS A 115      16.389  28.702  16.354  1.00  1.07           C  
ATOM   1844  CD  LYS A 115      15.989  27.224  16.223  1.00  1.07           C  
ATOM   1845  CE  LYS A 115      16.921  26.294  17.020  1.00  1.07           C  
ATOM   1846  NZ  LYS A 115      18.291  26.221  16.441  1.00  1.07           N  
ATOM   1847  H   LYS A 115      13.751  31.418  14.816  1.00  1.07           H  
ATOM   1848  HA  LYS A 115      15.636  31.342  16.937  1.00  1.07           H  
ATOM   1849 1HB  LYS A 115      14.358  29.373  16.115  1.00  1.07           H  
ATOM   1850 2HB  LYS A 115      15.304  29.383  14.637  1.00  1.07           H  
ATOM   1851 1HG  LYS A 115      17.357  28.852  15.860  1.00  1.07           H  
ATOM   1852 2HG  LYS A 115      16.497  28.956  17.408  1.00  1.07           H  
ATOM   1853 1HD  LYS A 115      14.966  27.093  16.579  1.00  1.07           H  
ATOM   1854 2HD  LYS A 115      16.026  26.941  15.172  1.00  1.07           H  
ATOM   1855 1HE  LYS A 115      16.993  26.660  18.042  1.00  1.07           H  
ATOM   1856 2HE  LYS A 115      16.492  25.293  17.032  1.00  1.07           H  
ATOM   1857 1HZ  LYS A 115      18.866  25.608  16.989  1.00  1.07           H  
ATOM   1858 2HZ  LYS A 115      18.252  25.876  15.500  1.00  1.07           H  
ATOM   1859 3HZ  LYS A 115      18.732  27.150  16.426  1.00  1.07           H  
ATOM   1860  N   LYS A 116      16.988  31.648  13.929  1.00  1.04           N  
ATOM   1861  CA  LYS A 116      18.247  32.002  13.281  1.00  1.04           C  
ATOM   1862  C   LYS A 116      18.689  33.414  13.652  1.00  1.04           C  
ATOM   1863  O   LYS A 116      19.880  33.670  13.852  1.00  1.04           O  
ATOM   1864  CB  LYS A 116      18.125  31.822  11.769  1.00  1.04           C  
ATOM   1865  CG  LYS A 116      18.060  30.371  11.363  1.00  1.04           C  
ATOM   1866  CD  LYS A 116      19.396  29.732  11.661  1.00  1.04           C  
ATOM   1867  CE  LYS A 116      19.447  28.260  11.340  1.00  1.04           C  
ATOM   1868  NZ  LYS A 116      20.784  27.694  11.702  1.00  1.04           N  
ATOM   1869  H   LYS A 116      16.158  31.458  13.364  1.00  1.04           H  
ATOM   1870  HA  LYS A 116      19.014  31.314  13.635  1.00  1.04           H  
ATOM   1871 1HB  LYS A 116      17.216  32.315  11.415  1.00  1.04           H  
ATOM   1872 2HB  LYS A 116      18.979  32.272  11.275  1.00  1.04           H  
ATOM   1873 1HG  LYS A 116      17.282  29.868  11.943  1.00  1.04           H  
ATOM   1874 2HG  LYS A 116      17.817  30.289  10.314  1.00  1.04           H  
ATOM   1875 1HD  LYS A 116      20.179  30.245  11.107  1.00  1.04           H  
ATOM   1876 2HD  LYS A 116      19.606  29.852  12.724  1.00  1.04           H  
ATOM   1877 1HE  LYS A 116      18.679  27.751  11.921  1.00  1.04           H  
ATOM   1878 2HE  LYS A 116      19.258  28.096  10.279  1.00  1.04           H  
ATOM   1879 1HZ  LYS A 116      20.816  26.706  11.518  1.00  1.04           H  
ATOM   1880 2HZ  LYS A 116      21.502  28.157  11.174  1.00  1.04           H  
ATOM   1881 3HZ  LYS A 116      20.946  27.876  12.713  1.00  1.04           H  
ATOM   1882  N   LEU A 117      17.746  34.330  13.816  1.00  1.04           N  
ATOM   1883  CA  LEU A 117      18.131  35.657  14.251  1.00  1.04           C  
ATOM   1884  C   LEU A 117      18.756  35.593  15.641  1.00  1.04           C  
ATOM   1885  O   LEU A 117      19.802  36.207  15.870  1.00  1.04           O  
ATOM   1886  CB  LEU A 117      16.923  36.595  14.180  1.00  1.04           C  
ATOM   1887  CG  LEU A 117      16.540  36.968  12.754  1.00  1.04           C  
ATOM   1888  CD1 LEU A 117      15.230  37.667  12.702  1.00  1.04           C  
ATOM   1889  CD2 LEU A 117      17.613  37.891  12.216  1.00  1.04           C  
ATOM   1890  H   LEU A 117      16.768  34.110  13.622  1.00  1.04           H  
ATOM   1891  HA  LEU A 117      18.885  36.036  13.561  1.00  1.04           H  
ATOM   1892 1HB  LEU A 117      16.070  36.088  14.629  1.00  1.04           H  
ATOM   1893 2HB  LEU A 117      17.122  37.498  14.746  1.00  1.04           H  
ATOM   1894  HG  LEU A 117      16.472  36.081  12.165  1.00  1.04           H  
ATOM   1895 1HD1 LEU A 117      14.992  37.919  11.666  1.00  1.04           H  
ATOM   1896 2HD1 LEU A 117      14.461  37.016  13.101  1.00  1.04           H  
ATOM   1897 3HD1 LEU A 117      15.292  38.574  13.282  1.00  1.04           H  
ATOM   1898 1HD2 LEU A 117      17.376  38.183  11.216  1.00  1.04           H  
ATOM   1899 2HD2 LEU A 117      17.661  38.788  12.837  1.00  1.04           H  
ATOM   1900 3HD2 LEU A 117      18.575  37.382  12.235  1.00  1.04           H  
ATOM   1901  N   LYS A 118      18.182  34.771  16.533  1.00  1.12           N  
ATOM   1902  CA  LYS A 118      18.731  34.587  17.875  1.00  1.12           C  
ATOM   1903  C   LYS A 118      20.149  33.998  17.815  1.00  1.12           C  
ATOM   1904  O   LYS A 118      21.058  34.474  18.502  1.00  1.12           O  
ATOM   1905  CB  LYS A 118      17.814  33.699  18.720  1.00  1.12           C  
ATOM   1906  CG  LYS A 118      18.271  33.504  20.161  1.00  1.12           C  
ATOM   1907  CD  LYS A 118      17.266  32.673  20.951  1.00  1.12           C  
ATOM   1908  CE  LYS A 118      17.732  32.449  22.384  1.00  1.12           C  
ATOM   1909  NZ  LYS A 118      16.755  31.638  23.164  1.00  1.12           N  
ATOM   1910  H   LYS A 118      17.319  34.289  16.279  1.00  1.12           H  
ATOM   1911  HA  LYS A 118      18.793  35.564  18.354  1.00  1.12           H  
ATOM   1912 1HB  LYS A 118      16.809  34.121  18.726  1.00  1.12           H  
ATOM   1913 2HB  LYS A 118      17.748  32.717  18.267  1.00  1.12           H  
ATOM   1914 1HG  LYS A 118      19.235  32.993  20.162  1.00  1.12           H  
ATOM   1915 2HG  LYS A 118      18.391  34.475  20.641  1.00  1.12           H  
ATOM   1916 1HD  LYS A 118      16.302  33.182  20.964  1.00  1.12           H  
ATOM   1917 2HD  LYS A 118      17.139  31.706  20.462  1.00  1.12           H  
ATOM   1918 1HE  LYS A 118      18.690  31.931  22.370  1.00  1.12           H  
ATOM   1919 2HE  LYS A 118      17.859  33.416  22.872  1.00  1.12           H  
ATOM   1920 1HZ  LYS A 118      17.097  31.512  24.106  1.00  1.12           H  
ATOM   1921 2HZ  LYS A 118      15.865  32.117  23.191  1.00  1.12           H  
ATOM   1922 3HZ  LYS A 118      16.639  30.736  22.725  1.00  1.12           H  
ATOM   1923  N   GLU A 119      20.359  32.986  16.955  1.00  1.30           N  
ATOM   1924  CA  GLU A 119      21.672  32.337  16.811  1.00  1.30           C  
ATOM   1925  C   GLU A 119      22.736  33.340  16.350  1.00  1.30           C  
ATOM   1926  O   GLU A 119      23.904  33.246  16.733  1.00  1.30           O  
ATOM   1927  CB  GLU A 119      21.614  31.141  15.840  1.00  1.30           C  
ATOM   1928  CG  GLU A 119      20.836  29.913  16.371  1.00  1.30           C  
ATOM   1929  CD  GLU A 119      20.754  28.734  15.387  1.00  1.30           C  
ATOM   1930  OE1 GLU A 119      21.280  28.822  14.290  1.00  1.30           O  
ATOM   1931  OE2 GLU A 119      20.146  27.737  15.745  1.00  1.30           O  
ATOM   1932  H   GLU A 119      19.565  32.636  16.417  1.00  1.30           H  
ATOM   1933  HA  GLU A 119      21.970  31.959  17.789  1.00  1.30           H  
ATOM   1934 1HB  GLU A 119      21.145  31.457  14.909  1.00  1.30           H  
ATOM   1935 2HB  GLU A 119      22.628  30.819  15.601  1.00  1.30           H  
ATOM   1936 1HG  GLU A 119      21.314  29.570  17.286  1.00  1.30           H  
ATOM   1937 2HG  GLU A 119      19.830  30.230  16.623  1.00  1.30           H  
ATOM   1938  N   LYS A 120      22.306  34.330  15.569  1.00  1.63           N  
ATOM   1939  CA  LYS A 120      23.155  35.398  15.046  1.00  1.63           C  
ATOM   1940  C   LYS A 120      23.217  36.613  15.991  1.00  1.63           C  
ATOM   1941  O   LYS A 120      23.692  37.683  15.606  1.00  1.63           O  
ATOM   1942  CB  LYS A 120      22.680  35.825  13.660  1.00  1.63           C  
ATOM   1943  CG  LYS A 120      22.831  34.741  12.594  1.00  1.63           C  
ATOM   1944  CD  LYS A 120      22.350  35.222  11.244  1.00  1.63           C  
ATOM   1945  CE  LYS A 120      22.482  34.131  10.188  1.00  1.63           C  
ATOM   1946  NZ  LYS A 120      23.914  33.765   9.943  1.00  1.63           N  
ATOM   1947  H   LYS A 120      21.330  34.311  15.269  1.00  1.63           H  
ATOM   1948  HA  LYS A 120      24.167  35.008  14.950  1.00  1.63           H  
ATOM   1949 1HB  LYS A 120      21.620  36.091  13.714  1.00  1.63           H  
ATOM   1950 2HB  LYS A 120      23.228  36.709  13.338  1.00  1.63           H  
ATOM   1951 1HG  LYS A 120      23.878  34.451  12.519  1.00  1.63           H  
ATOM   1952 2HG  LYS A 120      22.251  33.865  12.887  1.00  1.63           H  
ATOM   1953 1HD  LYS A 120      21.306  35.514  11.333  1.00  1.63           H  
ATOM   1954 2HD  LYS A 120      22.929  36.091  10.938  1.00  1.63           H  
ATOM   1955 1HE  LYS A 120      21.939  33.246  10.521  1.00  1.63           H  
ATOM   1956 2HE  LYS A 120      22.044  34.484   9.255  1.00  1.63           H  
ATOM   1957 1HZ  LYS A 120      23.965  33.042   9.241  1.00  1.63           H  
ATOM   1958 2HZ  LYS A 120      24.422  34.580   9.625  1.00  1.63           H  
ATOM   1959 3HZ  LYS A 120      24.326  33.428  10.803  1.00  1.63           H  
ATOM   1960  N   ALA A 121      22.738  36.430  17.228  1.00  2.18           N  
ATOM   1961  CA  ALA A 121      22.708  37.415  18.313  1.00  2.18           C  
ATOM   1962  C   ALA A 121      21.803  38.623  18.072  1.00  2.18           C  
ATOM   1963  O   ALA A 121      22.085  39.720  18.561  1.00  2.18           O  
ATOM   1964  CB  ALA A 121      24.118  37.914  18.605  1.00  2.18           C  
ATOM   1965  H   ALA A 121      22.342  35.522  17.461  1.00  2.18           H  
ATOM   1966  HA  ALA A 121      22.330  36.896  19.195  1.00  2.18           H  
ATOM   1967 1HB  ALA A 121      24.086  38.590  19.458  1.00  2.18           H  
ATOM   1968 2HB  ALA A 121      24.757  37.064  18.840  1.00  2.18           H  
ATOM   1969 3HB  ALA A 121      24.522  38.443  17.751  1.00  2.18           H  
ATOM   1970  N   THR A 122      20.685  38.407  17.387  1.00  2.99           N  
ATOM   1971  CA  THR A 122      19.663  39.429  17.227  1.00  2.99           C  
ATOM   1972  C   THR A 122      18.437  39.013  18.017  1.00  2.99           C  
ATOM   1973  O   THR A 122      17.832  37.976  17.760  1.00  2.99           O  
ATOM   1974  CB  THR A 122      19.292  39.661  15.749  1.00  2.99           C  
ATOM   1975  OG1 THR A 122      20.438  40.146  15.033  1.00  2.99           O  
ATOM   1976  CG2 THR A 122      18.103  40.632  15.615  1.00  2.99           C  
ATOM   1977  H   THR A 122      20.518  37.494  16.971  1.00  2.99           H  
ATOM   1978  HA  THR A 122      20.031  40.368  17.637  1.00  2.99           H  
ATOM   1979  HB  THR A 122      19.011  38.711  15.315  1.00  2.99           H  
ATOM   1980  HG1 THR A 122      21.161  39.513  15.102  1.00  2.99           H  
ATOM   1981 1HG2 THR A 122      17.851  40.761  14.559  1.00  2.99           H  
ATOM   1982 2HG2 THR A 122      17.239  40.225  16.140  1.00  2.99           H  
ATOM   1983 3HG2 THR A 122      18.368  41.599  16.044  1.00  2.99           H  
ATOM   1984  N   THR A 123      18.058  39.843  18.976  1.00  4.08           N  
ATOM   1985  CA  THR A 123      16.940  39.530  19.853  1.00  4.08           C  
ATOM   1986  C   THR A 123      15.807  40.530  19.694  1.00  4.08           C  
ATOM   1987  O   THR A 123      14.867  40.550  20.480  1.00  4.08           O  
ATOM   1988  CB  THR A 123      17.412  39.467  21.313  1.00  4.08           C  
ATOM   1989  OG1 THR A 123      17.976  40.730  21.691  1.00  4.08           O  
ATOM   1990  CG2 THR A 123      18.477  38.369  21.457  1.00  4.08           C  
ATOM   1991  H   THR A 123      18.589  40.689  19.134  1.00  4.08           H  
ATOM   1992  HA  THR A 123      16.554  38.546  19.587  1.00  4.08           H  
ATOM   1993  HB  THR A 123      16.565  39.243  21.962  1.00  4.08           H  
ATOM   1994  HG1 THR A 123      17.305  41.418  21.611  1.00  4.08           H  
ATOM   1995 1HG2 THR A 123      18.813  38.322  22.492  1.00  4.08           H  
ATOM   1996 2HG2 THR A 123      18.048  37.407  21.169  1.00  4.08           H  
ATOM   1997 3HG2 THR A 123      19.328  38.592  20.813  1.00  4.08           H  
ATOM   1998  N   GLU A 124      15.901  41.344  18.647  1.00  5.34           N  
ATOM   1999  CA  GLU A 124      14.920  42.384  18.333  1.00  5.34           C  
ATOM   2000  C   GLU A 124      13.778  41.862  17.458  1.00  5.34           C  
ATOM   2001  O   GLU A 124      12.875  42.605  17.066  1.00  5.34           O  
ATOM   2002  CB  GLU A 124      15.611  43.562  17.641  1.00  5.34           C  
ATOM   2003  CG  GLU A 124      16.630  44.290  18.520  1.00  5.34           C  
ATOM   2004  CD  GLU A 124      17.313  45.457  17.831  1.00  5.34           C  
ATOM   2005  OE1 GLU A 124      17.021  45.708  16.686  1.00  5.34           O  
ATOM   2006  OE2 GLU A 124      18.128  46.092  18.458  1.00  5.34           O  
ATOM   2007  H   GLU A 124      16.704  41.240  18.045  1.00  5.34           H  
ATOM   2008  HA  GLU A 124      14.485  42.740  19.269  1.00  5.34           H  
ATOM   2009 1HB  GLU A 124      16.127  43.206  16.747  1.00  5.34           H  
ATOM   2010 2HB  GLU A 124      14.862  44.286  17.321  1.00  5.34           H  
ATOM   2011 1HG  GLU A 124      16.122  44.657  19.411  1.00  5.34           H  
ATOM   2012 2HG  GLU A 124      17.386  43.573  18.840  1.00  5.34           H  
ATOM   2013  N   ALA A 125      13.812  40.572  17.139  1.00  6.60           N  
ATOM   2014  CA  ALA A 125      12.814  39.953  16.270  1.00  6.60           C  
ATOM   2015  C   ALA A 125      11.487  39.701  16.998  1.00  6.60           C  
ATOM   2016  O   ALA A 125      11.068  38.551  17.179  1.00  6.60           O  
ATOM   2017  CB  ALA A 125      13.353  38.642  15.732  1.00  6.60           C  
ATOM   2018  H   ALA A 125      14.563  40.011  17.506  1.00  6.60           H  
ATOM   2019  HA  ALA A 125      12.625  40.634  15.438  1.00  6.60           H  
ATOM   2020 1HB  ALA A 125      12.629  38.192  15.054  1.00  6.60           H  
ATOM   2021 2HB  ALA A 125      14.274  38.838  15.210  1.00  6.60           H  
ATOM   2022 3HB  ALA A 125      13.550  37.964  16.556  1.00  6.60           H  
ATOM   2023  N   ASP A 126      10.801  40.789  17.338  1.00  7.63           N  
ATOM   2024  CA  ASP A 126       9.518  40.750  18.043  1.00  7.63           C  
ATOM   2025  C   ASP A 126       8.330  40.761  17.090  1.00  7.63           C  
ATOM   2026  O   ASP A 126       7.173  40.715  17.525  1.00  7.63           O  
ATOM   2027  CB  ASP A 126       9.397  41.897  19.040  1.00  7.63           C  
ATOM   2028  CG  ASP A 126      10.332  41.740  20.227  1.00  7.63           C  
ATOM   2029  OD1 ASP A 126      10.491  40.624  20.678  1.00  7.63           O  
ATOM   2030  OD2 ASP A 126      10.851  42.725  20.693  1.00  7.63           O  
ATOM   2031  H   ASP A 126      11.247  41.685  17.138  1.00  7.63           H  
ATOM   2032  HA  ASP A 126       9.477  39.822  18.612  1.00  7.63           H  
ATOM   2033 1HB  ASP A 126       9.632  42.837  18.538  1.00  7.63           H  
ATOM   2034 2HB  ASP A 126       8.372  41.961  19.403  1.00  7.63           H  
ATOM   2035  N   SER A 127       8.620  40.717  15.789  1.00  8.36           N  
ATOM   2036  CA  SER A 127       7.594  40.688  14.754  1.00  8.36           C  
ATOM   2037  C   SER A 127       6.683  39.483  14.966  1.00  8.36           C  
ATOM   2038  O   SER A 127       5.499  39.526  14.641  1.00  8.36           O  
ATOM   2039  CB  SER A 127       8.235  40.622  13.383  1.00  8.36           C  
ATOM   2040  OG  SER A 127       8.948  41.797  13.092  1.00  8.36           O  
ATOM   2041  H   SER A 127       9.591  40.731  15.514  1.00  8.36           H  
ATOM   2042  HA  SER A 127       6.993  41.596  14.827  1.00  8.36           H  
ATOM   2043 1HB  SER A 127       8.911  39.780  13.367  1.00  8.36           H  
ATOM   2044 2HB  SER A 127       7.473  40.449  12.622  1.00  8.36           H  
ATOM   2045  HG  SER A 127       9.324  41.669  12.214  1.00  8.36           H  
ATOM   2046  N   THR A 128       7.240  38.417  15.542  1.00  8.81           N  
ATOM   2047  CA  THR A 128       6.481  37.211  15.819  1.00  8.81           C  
ATOM   2048  C   THR A 128       5.346  37.510  16.798  1.00  8.81           C  
ATOM   2049  O   THR A 128       4.248  36.979  16.647  1.00  8.81           O  
ATOM   2050  CB  THR A 128       7.380  36.109  16.392  1.00  8.81           C  
ATOM   2051  OG1 THR A 128       8.379  35.770  15.428  1.00  8.81           O  
ATOM   2052  CG2 THR A 128       6.552  34.877  16.715  1.00  8.81           C  
ATOM   2053  H   THR A 128       8.218  38.453  15.784  1.00  8.81           H  
ATOM   2054  HA  THR A 128       6.043  36.849  14.890  1.00  8.81           H  
ATOM   2055  HB  THR A 128       7.865  36.465  17.300  1.00  8.81           H  
ATOM   2056  HG1 THR A 128       7.971  35.704  14.563  1.00  8.81           H  
ATOM   2057 1HG2 THR A 128       7.200  34.098  17.117  1.00  8.81           H  
ATOM   2058 2HG2 THR A 128       5.787  35.130  17.455  1.00  8.81           H  
ATOM   2059 3HG2 THR A 128       6.068  34.514  15.808  1.00  8.81           H  
ATOM   2060  N   LYS A 129       5.599  38.329  17.823  1.00  9.09           N  
ATOM   2061  CA  LYS A 129       4.545  38.638  18.781  1.00  9.09           C  
ATOM   2062  C   LYS A 129       3.461  39.421  18.070  1.00  9.09           C  
ATOM   2063  O   LYS A 129       2.270  39.204  18.286  1.00  9.09           O  
ATOM   2064  CB  LYS A 129       5.072  39.419  19.981  1.00  9.09           C  
ATOM   2065  CG  LYS A 129       3.995  39.779  21.030  1.00  9.09           C  
ATOM   2066  CD  LYS A 129       3.347  38.531  21.636  1.00  9.09           C  
ATOM   2067  CE  LYS A 129       2.590  38.849  22.944  1.00  9.09           C  
ATOM   2068  NZ  LYS A 129       1.503  39.884  22.762  1.00  9.09           N  
ATOM   2069  H   LYS A 129       6.494  38.804  17.899  1.00  9.09           H  
ATOM   2070  HA  LYS A 129       4.107  37.704  19.141  1.00  9.09           H  
ATOM   2071 1HB  LYS A 129       5.850  38.841  20.478  1.00  9.09           H  
ATOM   2072 2HB  LYS A 129       5.528  40.349  19.633  1.00  9.09           H  
ATOM   2073 1HG  LYS A 129       4.442  40.373  21.825  1.00  9.09           H  
ATOM   2074 2HG  LYS A 129       3.210  40.376  20.553  1.00  9.09           H  
ATOM   2075 1HD  LYS A 129       2.631  38.115  20.918  1.00  9.09           H  
ATOM   2076 2HD  LYS A 129       4.106  37.774  21.833  1.00  9.09           H  
ATOM   2077 1HE  LYS A 129       2.139  37.931  23.316  1.00  9.09           H  
ATOM   2078 2HE  LYS A 129       3.303  39.217  23.679  1.00  9.09           H  
ATOM   2079 1HZ  LYS A 129       1.043  40.055  23.635  1.00  9.09           H  
ATOM   2080 2HZ  LYS A 129       1.899  40.750  22.423  1.00  9.09           H  
ATOM   2081 3HZ  LYS A 129       0.792  39.576  22.081  1.00  9.09           H  
ATOM   2082  N   LYS A 130       3.873  40.342  17.200  1.00  9.28           N  
ATOM   2083  CA  LYS A 130       2.881  41.142  16.495  1.00  9.28           C  
ATOM   2084  C   LYS A 130       1.997  40.212  15.655  1.00  9.28           C  
ATOM   2085  O   LYS A 130       0.773  40.380  15.612  1.00  9.28           O  
ATOM   2086  CB  LYS A 130       3.570  42.186  15.619  1.00  9.28           C  
ATOM   2087  CG  LYS A 130       4.263  43.290  16.409  1.00  9.28           C  
ATOM   2088  CD  LYS A 130       4.957  44.284  15.490  1.00  9.28           C  
ATOM   2089  CE  LYS A 130       5.687  45.353  16.286  1.00  9.28           C  
ATOM   2090  NZ  LYS A 130       6.414  46.303  15.402  1.00  9.28           N  
ATOM   2091  H   LYS A 130       4.876  40.487  17.060  1.00  9.28           H  
ATOM   2092  HA  LYS A 130       2.250  41.647  17.226  1.00  9.28           H  
ATOM   2093 1HB  LYS A 130       4.311  41.707  14.988  1.00  9.28           H  
ATOM   2094 2HB  LYS A 130       2.835  42.651  14.963  1.00  9.28           H  
ATOM   2095 1HG  LYS A 130       3.535  43.814  17.025  1.00  9.28           H  
ATOM   2096 2HG  LYS A 130       5.012  42.834  17.063  1.00  9.28           H  
ATOM   2097 1HD  LYS A 130       5.675  43.758  14.860  1.00  9.28           H  
ATOM   2098 2HD  LYS A 130       4.219  44.762  14.846  1.00  9.28           H  
ATOM   2099 1HE  LYS A 130       4.966  45.907  16.885  1.00  9.28           H  
ATOM   2100 2HE  LYS A 130       6.405  44.870  16.952  1.00  9.28           H  
ATOM   2101 1HZ  LYS A 130       6.887  46.995  15.967  1.00  9.28           H  
ATOM   2102 2HZ  LYS A 130       7.094  45.796  14.850  1.00  9.28           H  
ATOM   2103 3HZ  LYS A 130       5.757  46.763  14.788  1.00  9.28           H  
ATOM   2104  N   GLU A 131       2.613  39.192  15.047  1.00  9.39           N  
ATOM   2105  CA  GLU A 131       1.889  38.187  14.283  1.00  9.39           C  
ATOM   2106  C   GLU A 131       0.899  37.426  15.166  1.00  9.39           C  
ATOM   2107  O   GLU A 131      -0.244  37.186  14.761  1.00  9.39           O  
ATOM   2108  CB  GLU A 131       2.852  37.200  13.643  1.00  9.39           C  
ATOM   2109  CG  GLU A 131       2.198  36.156  12.799  1.00  9.39           C  
ATOM   2110  CD  GLU A 131       3.182  35.254  12.234  1.00  9.39           C  
ATOM   2111  OE1 GLU A 131       4.343  35.464  12.466  1.00  9.39           O  
ATOM   2112  OE2 GLU A 131       2.806  34.362  11.533  1.00  9.39           O  
ATOM   2113  H   GLU A 131       3.631  39.133  15.100  1.00  9.39           H  
ATOM   2114  HA  GLU A 131       1.332  38.690  13.494  1.00  9.39           H  
ATOM   2115 1HB  GLU A 131       3.578  37.738  13.042  1.00  9.39           H  
ATOM   2116 2HB  GLU A 131       3.398  36.676  14.407  1.00  9.39           H  
ATOM   2117 1HG  GLU A 131       1.493  35.593  13.410  1.00  9.39           H  
ATOM   2118 2HG  GLU A 131       1.644  36.638  11.993  1.00  9.39           H  
ATOM   2119  N   GLU A 132       1.329  37.033  16.375  1.00  9.48           N  
ATOM   2120  CA  GLU A 132       0.439  36.305  17.277  1.00  9.48           C  
ATOM   2121  C   GLU A 132      -0.760  37.170  17.667  1.00  9.48           C  
ATOM   2122  O   GLU A 132      -1.898  36.682  17.731  1.00  9.48           O  
ATOM   2123  CB  GLU A 132       1.168  35.853  18.552  1.00  9.48           C  
ATOM   2124  CG  GLU A 132       2.214  34.749  18.362  1.00  9.48           C  
ATOM   2125  CD  GLU A 132       2.915  34.372  19.660  1.00  9.48           C  
ATOM   2126  OE1 GLU A 132       2.598  34.949  20.678  1.00  9.48           O  
ATOM   2127  OE2 GLU A 132       3.763  33.510  19.628  1.00  9.48           O  
ATOM   2128  H   GLU A 132       2.295  37.225  16.648  1.00  9.48           H  
ATOM   2129  HA  GLU A 132       0.073  35.421  16.757  1.00  9.48           H  
ATOM   2130 1HB  GLU A 132       1.673  36.710  18.993  1.00  9.48           H  
ATOM   2131 2HB  GLU A 132       0.437  35.501  19.278  1.00  9.48           H  
ATOM   2132 1HG  GLU A 132       1.725  33.866  17.954  1.00  9.48           H  
ATOM   2133 2HG  GLU A 132       2.951  35.083  17.641  1.00  9.48           H  
ATOM   2134  N   ASP A 133      -0.530  38.467  17.885  1.00  9.60           N  
ATOM   2135  CA  ASP A 133      -1.641  39.333  18.248  1.00  9.60           C  
ATOM   2136  C   ASP A 133      -2.577  39.481  17.051  1.00  9.60           C  
ATOM   2137  O   ASP A 133      -3.803  39.430  17.198  1.00  9.60           O  
ATOM   2138  CB  ASP A 133      -1.143  40.701  18.714  1.00  9.60           C  
ATOM   2139  CG  ASP A 133      -0.416  40.674  20.103  1.00  9.60           C  
ATOM   2140  OD1 ASP A 133      -0.476  39.675  20.810  1.00  9.60           O  
ATOM   2141  OD2 ASP A 133       0.186  41.666  20.454  1.00  9.60           O  
ATOM   2142  H   ASP A 133       0.425  38.830  17.833  1.00  9.60           H  
ATOM   2143  HA  ASP A 133      -2.193  38.869  19.064  1.00  9.60           H  
ATOM   2144 1HB  ASP A 133      -0.442  41.089  17.970  1.00  9.60           H  
ATOM   2145 2HB  ASP A 133      -1.980  41.395  18.765  1.00  9.60           H  
ATOM   2146  N   ALA A 134      -2.001  39.614  15.850  1.00  9.76           N  
ATOM   2147  CA  ALA A 134      -2.788  39.715  14.627  1.00  9.76           C  
ATOM   2148  C   ALA A 134      -3.604  38.448  14.410  1.00  9.76           C  
ATOM   2149  O   ALA A 134      -4.760  38.502  13.972  1.00  9.76           O  
ATOM   2150  CB  ALA A 134      -1.882  39.951  13.434  1.00  9.76           C  
ATOM   2151  H   ALA A 134      -0.984  39.672  15.784  1.00  9.76           H  
ATOM   2152  HA  ALA A 134      -3.474  40.554  14.731  1.00  9.76           H  
ATOM   2153 1HB  ALA A 134      -2.482  40.042  12.530  1.00  9.76           H  
ATOM   2154 2HB  ALA A 134      -1.310  40.866  13.590  1.00  9.76           H  
ATOM   2155 3HB  ALA A 134      -1.198  39.114  13.329  1.00  9.76           H  
ATOM   2156  N   SER A 135      -3.004  37.298  14.736  1.00  9.95           N  
ATOM   2157  CA  SER A 135      -3.662  36.017  14.578  1.00  9.95           C  
ATOM   2158  C   SER A 135      -4.844  35.940  15.531  1.00  9.95           C  
ATOM   2159  O   SER A 135      -5.939  35.537  15.139  1.00  9.95           O  
ATOM   2160  CB  SER A 135      -2.685  34.893  14.868  1.00  9.95           C  
ATOM   2161  OG  SER A 135      -1.630  34.887  13.933  1.00  9.95           O  
ATOM   2162  H   SER A 135      -2.043  37.315  15.069  1.00  9.95           H  
ATOM   2163  HA  SER A 135      -4.024  35.927  13.554  1.00  9.95           H  
ATOM   2164 1HB  SER A 135      -2.286  35.006  15.868  1.00  9.95           H  
ATOM   2165 2HB  SER A 135      -3.212  33.940  14.833  1.00  9.95           H  
ATOM   2166  HG  SER A 135      -1.165  35.752  14.068  1.00  9.95           H  
ATOM   2167  N   SER A 136      -4.643  36.396  16.770  1.00 10.15           N  
ATOM   2168  CA  SER A 136      -5.709  36.374  17.759  1.00 10.15           C  
ATOM   2169  C   SER A 136      -6.853  37.273  17.307  1.00 10.15           C  
ATOM   2170  O   SER A 136      -8.029  36.902  17.403  1.00 10.15           O  
ATOM   2171  CB  SER A 136      -5.178  36.841  19.099  1.00 10.15           C  
ATOM   2172  OG  SER A 136      -4.214  35.949  19.599  1.00 10.15           O  
ATOM   2173  H   SER A 136      -3.714  36.717  17.046  1.00 10.15           H  
ATOM   2174  HA  SER A 136      -6.080  35.353  17.851  1.00 10.15           H  
ATOM   2175 1HB  SER A 136      -4.738  37.831  18.994  1.00 10.15           H  
ATOM   2176 2HB  SER A 136      -6.002  36.925  19.804  1.00 10.15           H  
ATOM   2177  HG  SER A 136      -3.435  36.046  19.012  1.00 10.15           H  
ATOM   2178  N   CYS A 137      -6.505  38.438  16.759  1.00 10.38           N  
ATOM   2179  CA  CYS A 137      -7.510  39.370  16.289  1.00 10.38           C  
ATOM   2180  C   CYS A 137      -8.282  38.746  15.135  1.00 10.38           C  
ATOM   2181  O   CYS A 137      -9.510  38.850  15.072  1.00 10.38           O  
ATOM   2182  CB  CYS A 137      -6.845  40.654  15.814  1.00 10.38           C  
ATOM   2183  SG  CYS A 137      -6.081  41.600  17.145  1.00 10.38           S  
ATOM   2184  H   CYS A 137      -5.519  38.699  16.714  1.00 10.38           H  
ATOM   2185  HA  CYS A 137      -8.197  39.593  17.104  1.00 10.38           H  
ATOM   2186 1HB  CYS A 137      -6.077  40.420  15.083  1.00 10.38           H  
ATOM   2187 2HB  CYS A 137      -7.582  41.287  15.327  1.00 10.38           H  
ATOM   2188  HG  CYS A 137      -5.071  40.711  17.348  1.00 10.38           H  
ATOM   2189  N   SER A 138      -7.565  38.057  14.242  1.00 10.60           N  
ATOM   2190  CA  SER A 138      -8.192  37.419  13.101  1.00 10.60           C  
ATOM   2191  C   SER A 138      -9.158  36.339  13.566  1.00 10.60           C  
ATOM   2192  O   SER A 138     -10.266  36.242  13.044  1.00 10.60           O  
ATOM   2193  CB  SER A 138      -7.134  36.829  12.191  1.00 10.60           C  
ATOM   2194  OG  SER A 138      -6.334  37.844  11.639  1.00 10.60           O  
ATOM   2195  H   SER A 138      -6.551  38.010  14.331  1.00 10.60           H  
ATOM   2196  HA  SER A 138      -8.752  38.171  12.546  1.00 10.60           H  
ATOM   2197 1HB  SER A 138      -6.514  36.137  12.750  1.00 10.60           H  
ATOM   2198 2HB  SER A 138      -7.617  36.264  11.396  1.00 10.60           H  
ATOM   2199  HG  SER A 138      -5.826  38.217  12.394  1.00 10.60           H  
ATOM   2200  N   ASP A 139      -8.769  35.547  14.574  1.00 10.82           N  
ATOM   2201  CA  ASP A 139      -9.660  34.507  15.085  1.00 10.82           C  
ATOM   2202  C   ASP A 139     -10.941  35.118  15.651  1.00 10.82           C  
ATOM   2203  O   ASP A 139     -12.038  34.564  15.484  1.00 10.82           O  
ATOM   2204  CB  ASP A 139      -8.970  33.651  16.154  1.00 10.82           C  
ATOM   2205  CG  ASP A 139      -7.905  32.665  15.599  1.00 10.82           C  
ATOM   2206  OD1 ASP A 139      -7.854  32.458  14.405  1.00 10.82           O  
ATOM   2207  OD2 ASP A 139      -7.180  32.104  16.396  1.00 10.82           O  
ATOM   2208  H   ASP A 139      -7.833  35.655  14.964  1.00 10.82           H  
ATOM   2209  HA  ASP A 139      -9.932  33.855  14.256  1.00 10.82           H  
ATOM   2210 1HB  ASP A 139      -8.477  34.315  16.869  1.00 10.82           H  
ATOM   2211 2HB  ASP A 139      -9.719  33.085  16.702  1.00 10.82           H  
ATOM   2212  N   LYS A 140     -10.828  36.281  16.302  1.00 11.05           N  
ATOM   2213  CA  LYS A 140     -12.025  36.922  16.831  1.00 11.05           C  
ATOM   2214  C   LYS A 140     -12.929  37.360  15.681  1.00 11.05           C  
ATOM   2215  O   LYS A 140     -14.141  37.139  15.716  1.00 11.05           O  
ATOM   2216  CB  LYS A 140     -11.651  38.116  17.706  1.00 11.05           C  
ATOM   2217  CG  LYS A 140     -10.993  37.736  19.030  1.00 11.05           C  
ATOM   2218  CD  LYS A 140     -10.598  38.968  19.833  1.00 11.05           C  
ATOM   2219  CE  LYS A 140      -9.908  38.583  21.132  1.00 11.05           C  
ATOM   2220  NZ  LYS A 140      -9.477  39.780  21.906  1.00 11.05           N  
ATOM   2221  H   LYS A 140      -9.906  36.698  16.452  1.00 11.05           H  
ATOM   2222  HA  LYS A 140     -12.570  36.199  17.437  1.00 11.05           H  
ATOM   2223 1HB  LYS A 140     -10.957  38.757  17.165  1.00 11.05           H  
ATOM   2224 2HB  LYS A 140     -12.541  38.705  17.919  1.00 11.05           H  
ATOM   2225 1HG  LYS A 140     -11.683  37.133  19.617  1.00 11.05           H  
ATOM   2226 2HG  LYS A 140     -10.104  37.145  18.828  1.00 11.05           H  
ATOM   2227 1HD  LYS A 140      -9.916  39.580  19.238  1.00 11.05           H  
ATOM   2228 2HD  LYS A 140     -11.485  39.558  20.060  1.00 11.05           H  
ATOM   2229 1HE  LYS A 140     -10.593  37.996  21.740  1.00 11.05           H  
ATOM   2230 2HE  LYS A 140      -9.030  37.977  20.901  1.00 11.05           H  
ATOM   2231 1HZ  LYS A 140      -9.022  39.486  22.759  1.00 11.05           H  
ATOM   2232 2HZ  LYS A 140      -8.831  40.325  21.351  1.00 11.05           H  
ATOM   2233 3HZ  LYS A 140     -10.284  40.344  22.133  1.00 11.05           H  
ATOM   2234  N   VAL A 141     -12.331  37.906  14.623  1.00 11.30           N  
ATOM   2235  CA  VAL A 141     -13.101  38.349  13.466  1.00 11.30           C  
ATOM   2236  C   VAL A 141     -13.775  37.189  12.758  1.00 11.30           C  
ATOM   2237  O   VAL A 141     -14.952  37.276  12.404  1.00 11.30           O  
ATOM   2238  CB  VAL A 141     -12.210  39.104  12.478  1.00 11.30           C  
ATOM   2239  CG1 VAL A 141     -12.966  39.376  11.199  1.00 11.30           C  
ATOM   2240  CG2 VAL A 141     -11.780  40.406  13.109  1.00 11.30           C  
ATOM   2241  H   VAL A 141     -11.320  38.057  14.644  1.00 11.30           H  
ATOM   2242  HA  VAL A 141     -13.873  39.033  13.816  1.00 11.30           H  
ATOM   2243  HB  VAL A 141     -11.339  38.495  12.239  1.00 11.30           H  
ATOM   2244 1HG1 VAL A 141     -12.320  39.910  10.503  1.00 11.30           H  
ATOM   2245 2HG1 VAL A 141     -13.278  38.430  10.752  1.00 11.30           H  
ATOM   2246 3HG1 VAL A 141     -13.834  39.980  11.423  1.00 11.30           H  
ATOM   2247 1HG2 VAL A 141     -11.138  40.949  12.420  1.00 11.30           H  
ATOM   2248 2HG2 VAL A 141     -12.660  41.005  13.339  1.00 11.30           H  
ATOM   2249 3HG2 VAL A 141     -11.237  40.203  14.024  1.00 11.30           H  
ATOM   2250  N   GLU A 142     -13.039  36.095  12.561  1.00 11.58           N  
ATOM   2251  CA  GLU A 142     -13.592  34.923  11.901  1.00 11.58           C  
ATOM   2252  C   GLU A 142     -14.729  34.335  12.731  1.00 11.58           C  
ATOM   2253  O   GLU A 142     -15.763  33.938  12.190  1.00 11.58           O  
ATOM   2254  CB  GLU A 142     -12.490  33.877  11.691  1.00 11.58           C  
ATOM   2255  CG  GLU A 142     -11.420  34.240  10.623  1.00 11.58           C  
ATOM   2256  CD  GLU A 142     -11.930  34.186   9.214  1.00 11.58           C  
ATOM   2257  OE1 GLU A 142     -12.456  33.156   8.849  1.00 11.58           O  
ATOM   2258  OE2 GLU A 142     -11.802  35.148   8.501  1.00 11.58           O  
ATOM   2259  H   GLU A 142     -12.069  36.088  12.866  1.00 11.58           H  
ATOM   2260  HA  GLU A 142     -13.983  35.221  10.931  1.00 11.58           H  
ATOM   2261 1HB  GLU A 142     -11.965  33.720  12.636  1.00 11.58           H  
ATOM   2262 2HB  GLU A 142     -12.941  32.926  11.407  1.00 11.58           H  
ATOM   2263 1HG  GLU A 142     -11.067  35.252  10.820  1.00 11.58           H  
ATOM   2264 2HG  GLU A 142     -10.571  33.566  10.729  1.00 11.58           H  
ATOM   2265  N   SER A 143     -14.587  34.345  14.057  1.00 11.87           N  
ATOM   2266  CA  SER A 143     -15.643  33.819  14.903  1.00 11.87           C  
ATOM   2267  C   SER A 143     -16.899  34.675  14.745  1.00 11.87           C  
ATOM   2268  O   SER A 143     -18.011  34.150  14.574  1.00 11.87           O  
ATOM   2269  CB  SER A 143     -15.185  33.831  16.349  1.00 11.87           C  
ATOM   2270  OG  SER A 143     -14.090  32.969  16.535  1.00 11.87           O  
ATOM   2271  H   SER A 143     -13.719  34.669  14.487  1.00 11.87           H  
ATOM   2272  HA  SER A 143     -15.868  32.798  14.593  1.00 11.87           H  
ATOM   2273 1HB  SER A 143     -14.908  34.842  16.637  1.00 11.87           H  
ATOM   2274 2HB  SER A 143     -16.009  33.522  16.989  1.00 11.87           H  
ATOM   2275  HG  SER A 143     -13.336  33.398  16.061  1.00 11.87           H  
ATOM   2276  N   LEU A 144     -16.715  35.997  14.734  1.00 12.16           N  
ATOM   2277  CA  LEU A 144     -17.830  36.908  14.573  1.00 12.16           C  
ATOM   2278  C   LEU A 144     -18.489  36.743  13.214  1.00 12.16           C  
ATOM   2279  O   LEU A 144     -19.716  36.720  13.135  1.00 12.16           O  
ATOM   2280  CB  LEU A 144     -17.356  38.346  14.759  1.00 12.16           C  
ATOM   2281  CG  LEU A 144     -16.945  38.747  16.157  1.00 12.16           C  
ATOM   2282  CD1 LEU A 144     -16.291  40.121  16.100  1.00 12.16           C  
ATOM   2283  CD2 LEU A 144     -18.170  38.760  17.039  1.00 12.16           C  
ATOM   2284  H   LEU A 144     -15.776  36.377  14.879  1.00 12.16           H  
ATOM   2285  HA  LEU A 144     -18.570  36.679  15.342  1.00 12.16           H  
ATOM   2286 1HB  LEU A 144     -16.496  38.503  14.122  1.00 12.16           H  
ATOM   2287 2HB  LEU A 144     -18.143  39.007  14.460  1.00 12.16           H  
ATOM   2288  HG  LEU A 144     -16.229  38.039  16.554  1.00 12.16           H  
ATOM   2289 1HD1 LEU A 144     -15.989  40.422  17.103  1.00 12.16           H  
ATOM   2290 2HD1 LEU A 144     -15.413  40.074  15.455  1.00 12.16           H  
ATOM   2291 3HD1 LEU A 144     -16.999  40.845  15.699  1.00 12.16           H  
ATOM   2292 1HD2 LEU A 144     -17.887  39.052  18.050  1.00 12.16           H  
ATOM   2293 2HD2 LEU A 144     -18.893  39.473  16.642  1.00 12.16           H  
ATOM   2294 3HD2 LEU A 144     -18.612  37.765  17.057  1.00 12.16           H  
ATOM   2295  N   SER A 145     -17.665  36.561  12.166  1.00 12.39           N  
ATOM   2296  CA  SER A 145     -18.126  36.382  10.790  1.00 12.39           C  
ATOM   2297  C   SER A 145     -18.995  35.138  10.651  1.00 12.39           C  
ATOM   2298  O   SER A 145     -20.044  35.179  10.005  1.00 12.39           O  
ATOM   2299  CB  SER A 145     -16.937  36.319   9.846  1.00 12.39           C  
ATOM   2300  OG  SER A 145     -17.345  36.153   8.508  1.00 12.39           O  
ATOM   2301  H   SER A 145     -16.664  36.596  12.326  1.00 12.39           H  
ATOM   2302  HA  SER A 145     -18.726  37.242  10.517  1.00 12.39           H  
ATOM   2303 1HB  SER A 145     -16.356  37.237   9.945  1.00 12.39           H  
ATOM   2304 2HB  SER A 145     -16.291  35.496  10.133  1.00 12.39           H  
ATOM   2305  HG  SER A 145     -17.697  35.258   8.451  1.00 12.39           H  
ATOM   2306  N   ASP A 146     -18.565  34.018  11.253  1.00 12.59           N  
ATOM   2307  CA  ASP A 146     -19.373  32.798  11.217  1.00 12.59           C  
ATOM   2308  C   ASP A 146     -20.721  33.032  11.900  1.00 12.59           C  
ATOM   2309  O   ASP A 146     -21.753  32.540  11.441  1.00 12.59           O  
ATOM   2310  CB  ASP A 146     -18.656  31.621  11.891  1.00 12.59           C  
ATOM   2311  CG  ASP A 146     -17.491  31.021  11.075  1.00 12.59           C  
ATOM   2312  OD1 ASP A 146     -17.370  31.325   9.907  1.00 12.59           O  
ATOM   2313  OD2 ASP A 146     -16.756  30.231  11.629  1.00 12.59           O  
ATOM   2314  H   ASP A 146     -17.670  34.023  11.745  1.00 12.59           H  
ATOM   2315  HA  ASP A 146     -19.560  32.539  10.176  1.00 12.59           H  
ATOM   2316 1HB  ASP A 146     -18.253  31.965  12.850  1.00 12.59           H  
ATOM   2317 2HB  ASP A 146     -19.376  30.836  12.106  1.00 12.59           H  
ATOM   2318  N   GLY A 147     -20.710  33.803  12.990  1.00 12.74           N  
ATOM   2319  CA  GLY A 147     -21.928  34.161  13.707  1.00 12.74           C  
ATOM   2320  C   GLY A 147     -22.877  34.968  12.812  1.00 12.74           C  
ATOM   2321  O   GLY A 147     -24.072  34.669  12.712  1.00 12.74           O  
ATOM   2322  H   GLY A 147     -19.816  34.150  13.346  1.00 12.74           H  
ATOM   2323 1HA  GLY A 147     -22.424  33.258  14.058  1.00 12.74           H  
ATOM   2324 2HA  GLY A 147     -21.662  34.750  14.583  1.00 12.74           H  
ATOM   2325  N   SER A 148     -22.331  36.017  12.197  1.00 12.87           N  
ATOM   2326  CA  SER A 148     -23.058  36.920  11.308  1.00 12.87           C  
ATOM   2327  C   SER A 148     -22.099  37.643  10.374  1.00 12.87           C  
ATOM   2328  O   SER A 148     -21.012  38.040  10.779  1.00 12.87           O  
ATOM   2329  CB  SER A 148     -23.823  37.942  12.114  1.00 12.87           C  
ATOM   2330  OG  SER A 148     -24.492  38.844  11.270  1.00 12.87           O  
ATOM   2331  H   SER A 148     -21.340  36.192  12.355  1.00 12.87           H  
ATOM   2332  HA  SER A 148     -23.753  36.335  10.704  1.00 12.87           H  
ATOM   2333 1HB  SER A 148     -24.541  37.433  12.754  1.00 12.87           H  
ATOM   2334 2HB  SER A 148     -23.130  38.481  12.755  1.00 12.87           H  
ATOM   2335  HG  SER A 148     -23.795  39.315  10.774  1.00 12.87           H  
ATOM   2336  N   SER A 149     -22.514  37.899   9.136  1.00 13.00           N  
ATOM   2337  CA  SER A 149     -21.610  38.635   8.263  1.00 13.00           C  
ATOM   2338  C   SER A 149     -21.295  39.981   8.869  1.00 13.00           C  
ATOM   2339  O   SER A 149     -22.161  40.626   9.463  1.00 13.00           O  
ATOM   2340  CB  SER A 149     -22.156  38.889   6.882  1.00 13.00           C  
ATOM   2341  OG  SER A 149     -21.193  39.635   6.154  1.00 13.00           O  
ATOM   2342  H   SER A 149     -23.414  37.577   8.816  1.00 13.00           H  
ATOM   2343  HA  SER A 149     -20.678  38.072   8.179  1.00 13.00           H  
ATOM   2344 1HB  SER A 149     -22.375  37.956   6.373  1.00 13.00           H  
ATOM   2345 2HB  SER A 149     -23.080  39.465   6.957  1.00 13.00           H  
ATOM   2346  HG  SER A 149     -21.671  40.199   5.493  1.00 13.00           H  
ATOM   2347  N   LEU A 150     -20.058  40.408   8.691  1.00 13.13           N  
ATOM   2348  CA  LEU A 150     -19.605  41.689   9.194  1.00 13.13           C  
ATOM   2349  C   LEU A 150     -19.642  42.743   8.080  1.00 13.13           C  
ATOM   2350  O   LEU A 150     -19.189  43.873   8.267  1.00 13.13           O  
ATOM   2351  CB  LEU A 150     -18.198  41.509   9.750  1.00 13.13           C  
ATOM   2352  CG  LEU A 150     -18.127  40.433  10.860  1.00 13.13           C  
ATOM   2353  CD1 LEU A 150     -16.698  40.264  11.331  1.00 13.13           C  
ATOM   2354  CD2 LEU A 150     -19.068  40.799  11.998  1.00 13.13           C  
ATOM   2355  H   LEU A 150     -19.412  39.817   8.190  1.00 13.13           H  
ATOM   2356  HA  LEU A 150     -20.267  42.005   9.998  1.00 13.13           H  
ATOM   2357 1HB  LEU A 150     -17.532  41.218   8.940  1.00 13.13           H  
ATOM   2358 2HB  LEU A 150     -17.858  42.460  10.163  1.00 13.13           H  
ATOM   2359  HG  LEU A 150     -18.449  39.489  10.442  1.00 13.13           H  
ATOM   2360 1HD1 LEU A 150     -16.652  39.484  12.080  1.00 13.13           H  
ATOM   2361 2HD1 LEU A 150     -16.079  39.980  10.483  1.00 13.13           H  
ATOM   2362 3HD1 LEU A 150     -16.333  41.198  11.756  1.00 13.13           H  
ATOM   2363 1HD2 LEU A 150     -19.040  40.021  12.743  1.00 13.13           H  
ATOM   2364 2HD2 LEU A 150     -18.765  41.743  12.439  1.00 13.13           H  
ATOM   2365 3HD2 LEU A 150     -20.088  40.883  11.614  1.00 13.13           H  
ATOM   2366  N   GLU A 151     -20.175  42.340   6.920  1.00 13.27           N  
ATOM   2367  CA  GLU A 151     -20.276  43.186   5.737  1.00 13.27           C  
ATOM   2368  C   GLU A 151     -21.536  42.838   4.933  1.00 13.27           C  
ATOM   2369  O   GLU A 151     -22.467  43.640   4.865  1.00 13.27           O  
ATOM   2370  OXT GLU A 151     -21.715  41.674   4.557  1.00 13.27           O  
ATOM   2371  CB  GLU A 151     -19.025  43.024   4.869  1.00 13.27           C  
ATOM   2372  CG  GLU A 151     -18.984  43.917   3.617  1.00 13.27           C  
ATOM   2373  CD  GLU A 151     -17.693  43.795   2.821  1.00 13.27           C  
ATOM   2374  OE1 GLU A 151     -16.823  43.065   3.233  1.00 13.27           O  
ATOM   2375  OE2 GLU A 151     -17.589  44.437   1.803  1.00 13.27           O  
ATOM   2376  H   GLU A 151     -20.522  41.389   6.848  1.00 13.27           H  
ATOM   2377  HA  GLU A 151     -20.353  44.227   6.055  1.00 13.27           H  
ATOM   2378 1HB  GLU A 151     -18.147  43.253   5.470  1.00 13.27           H  
ATOM   2379 2HB  GLU A 151     -18.939  41.985   4.552  1.00 13.27           H  
ATOM   2380 1HG  GLU A 151     -19.825  43.666   2.970  1.00 13.27           H  
ATOM   2381 2HG  GLU A 151     -19.105  44.951   3.928  1.00 13.27           H  
TER    2382
ENDMDL

REMARK ID 619556 MODEL 5 2024-06-01_00000073_1_19
PFRMAT TS
TARGET 2024-06-01_00000073_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.097   1.423  -0.051  1.00 13.23           N  
ATOM      2  CA  MET A   1       1.345   0.702   0.163  1.00 13.23           C  
ATOM      3  C   MET A   1       2.548   1.614   0.031  1.00 13.23           C  
ATOM      4  O   MET A   1       2.747   2.260  -0.999  1.00 13.23           O  
ATOM      5  CB  MET A   1       1.489  -0.458  -0.812  1.00 13.23           C  
ATOM      6  CG  MET A   1       0.486  -1.574  -0.653  1.00 13.23           C  
ATOM      7  SD  MET A   1       0.778  -2.899  -1.835  1.00 13.23           S  
ATOM      8  CE  MET A   1       2.284  -3.597  -1.153  1.00 13.23           C  
ATOM      9 1H   MET A   1      -0.636   1.005   0.504  1.00 13.23           H  
ATOM     10 2H   MET A   1       0.221   2.386   0.224  1.00 13.23           H  
ATOM     11 3H   MET A   1      -0.153   1.381  -1.028  1.00 13.23           H  
ATOM     12  HA  MET A   1       1.343   0.307   1.178  1.00 13.23           H  
ATOM     13 1HB  MET A   1       1.390  -0.082  -1.824  1.00 13.23           H  
ATOM     14 2HB  MET A   1       2.491  -0.882  -0.715  1.00 13.23           H  
ATOM     15 1HG  MET A   1       0.550  -1.985   0.353  1.00 13.23           H  
ATOM     16 2HG  MET A   1      -0.522  -1.189  -0.804  1.00 13.23           H  
ATOM     17 1HE  MET A   1       2.612  -4.431  -1.772  1.00 13.23           H  
ATOM     18 2HE  MET A   1       3.062  -2.834  -1.125  1.00 13.23           H  
ATOM     19 3HE  MET A   1       2.093  -3.950  -0.139  1.00 13.23           H  
ATOM     20  N   GLU A   2       3.334   1.692   1.092  1.00  8.86           N  
ATOM     21  CA  GLU A   2       4.554   2.487   1.074  1.00  8.86           C  
ATOM     22  C   GLU A   2       5.692   1.647   0.507  1.00  8.86           C  
ATOM     23  O   GLU A   2       5.820   0.469   0.846  1.00  8.86           O  
ATOM     24  CB  GLU A   2       4.910   2.988   2.477  1.00  8.86           C  
ATOM     25  CG  GLU A   2       6.091   3.966   2.524  1.00  8.86           C  
ATOM     26  CD  GLU A   2       6.387   4.475   3.915  1.00  8.86           C  
ATOM     27  OE1 GLU A   2       5.682   4.113   4.827  1.00  8.86           O  
ATOM     28  OE2 GLU A   2       7.320   5.230   4.061  1.00  8.86           O  
ATOM     29  H   GLU A   2       3.113   1.164   1.925  1.00  8.86           H  
ATOM     30  HA  GLU A   2       4.408   3.348   0.421  1.00  8.86           H  
ATOM     31 1HB  GLU A   2       4.045   3.482   2.919  1.00  8.86           H  
ATOM     32 2HB  GLU A   2       5.162   2.138   3.111  1.00  8.86           H  
ATOM     33 1HG  GLU A   2       6.975   3.483   2.139  1.00  8.86           H  
ATOM     34 2HG  GLU A   2       5.868   4.811   1.876  1.00  8.86           H  
ATOM     35  N   PHE A   3       6.513   2.258  -0.338  1.00  5.63           N  
ATOM     36  CA  PHE A   3       7.675   1.598  -0.927  1.00  5.63           C  
ATOM     37  C   PHE A   3       8.945   2.448  -0.737  1.00  5.63           C  
ATOM     38  O   PHE A   3       9.398   3.081  -1.692  1.00  5.63           O  
ATOM     39  CB  PHE A   3       7.441   1.346  -2.416  1.00  5.63           C  
ATOM     40  CG  PHE A   3       6.242   0.482  -2.725  1.00  5.63           C  
ATOM     41  CD1 PHE A   3       5.020   1.054  -3.033  1.00  5.63           C  
ATOM     42  CD2 PHE A   3       6.336  -0.900  -2.712  1.00  5.63           C  
ATOM     43  CE1 PHE A   3       3.928   0.270  -3.328  1.00  5.63           C  
ATOM     44  CE2 PHE A   3       5.239  -1.686  -3.005  1.00  5.63           C  
ATOM     45  CZ  PHE A   3       4.036  -1.097  -3.317  1.00  5.63           C  
ATOM     46  H   PHE A   3       6.323   3.222  -0.573  1.00  5.63           H  
ATOM     47  HA  PHE A   3       7.809   0.629  -0.448  1.00  5.63           H  
ATOM     48 1HB  PHE A   3       7.311   2.299  -2.929  1.00  5.63           H  
ATOM     49 2HB  PHE A   3       8.320   0.867  -2.843  1.00  5.63           H  
ATOM     50  HD1 PHE A   3       4.923   2.140  -3.044  1.00  5.63           H  
ATOM     51  HD2 PHE A   3       7.290  -1.366  -2.469  1.00  5.63           H  
ATOM     52  HE1 PHE A   3       2.976   0.741  -3.569  1.00  5.63           H  
ATOM     53  HE2 PHE A   3       5.325  -2.772  -2.993  1.00  5.63           H  
ATOM     54  HZ  PHE A   3       3.170  -1.713  -3.552  1.00  5.63           H  
ATOM     55  N   PRO A   4       9.558   2.466   0.469  1.00  3.58           N  
ATOM     56  CA  PRO A   4      10.643   3.354   0.897  1.00  3.58           C  
ATOM     57  C   PRO A   4      11.891   3.331   0.012  1.00  3.58           C  
ATOM     58  O   PRO A   4      12.652   4.298  -0.014  1.00  3.58           O  
ATOM     59  CB  PRO A   4      11.011   2.783   2.275  1.00  3.58           C  
ATOM     60  CG  PRO A   4       9.770   2.095   2.755  1.00  3.58           C  
ATOM     61  CD  PRO A   4       9.165   1.490   1.517  1.00  3.58           C  
ATOM     62  HA  PRO A   4      10.255   4.377   0.992  1.00  3.58           H  
ATOM     63 1HB  PRO A   4      11.873   2.097   2.175  1.00  3.58           H  
ATOM     64 2HB  PRO A   4      11.330   3.598   2.941  1.00  3.58           H  
ATOM     65 1HG  PRO A   4      10.021   1.341   3.514  1.00  3.58           H  
ATOM     66 2HG  PRO A   4       9.098   2.823   3.243  1.00  3.58           H  
ATOM     67 1HD  PRO A   4       9.603   0.501   1.312  1.00  3.58           H  
ATOM     68 2HD  PRO A   4       8.102   1.439   1.676  1.00  3.58           H  
ATOM     69  N   ASP A   5      12.090   2.250  -0.731  1.00  2.39           N  
ATOM     70  CA  ASP A   5      13.261   2.105  -1.582  1.00  2.39           C  
ATOM     71  C   ASP A   5      13.045   2.633  -2.999  1.00  2.39           C  
ATOM     72  O   ASP A   5      13.960   2.582  -3.829  1.00  2.39           O  
ATOM     73  CB  ASP A   5      13.662   0.634  -1.641  1.00  2.39           C  
ATOM     74  CG  ASP A   5      14.130   0.107  -0.290  1.00  2.39           C  
ATOM     75  OD1 ASP A   5      14.814   0.825   0.401  1.00  2.39           O  
ATOM     76  OD2 ASP A   5      13.786  -0.996   0.044  1.00  2.39           O  
ATOM     77  H   ASP A   5      11.428   1.491  -0.695  1.00  2.39           H  
ATOM     78  HA  ASP A   5      14.079   2.669  -1.133  1.00  2.39           H  
ATOM     79 1HB  ASP A   5      12.809   0.040  -1.975  1.00  2.39           H  
ATOM     80 2HB  ASP A   5      14.462   0.501  -2.371  1.00  2.39           H  
ATOM     81  N   HIS A   6      11.850   3.155  -3.282  1.00  1.75           N  
ATOM     82  CA  HIS A   6      11.531   3.646  -4.619  1.00  1.75           C  
ATOM     83  C   HIS A   6      12.497   4.741  -5.056  1.00  1.75           C  
ATOM     84  O   HIS A   6      12.991   4.713  -6.182  1.00  1.75           O  
ATOM     85  CB  HIS A   6      10.091   4.149  -4.694  1.00  1.75           C  
ATOM     86  CG  HIS A   6       9.651   4.553  -6.073  1.00  1.75           C  
ATOM     87  ND1 HIS A   6       9.404   3.626  -7.076  1.00  1.75           N  
ATOM     88  CD2 HIS A   6       9.391   5.762  -6.613  1.00  1.75           C  
ATOM     89  CE1 HIS A   6       9.021   4.258  -8.170  1.00  1.75           C  
ATOM     90  NE2 HIS A   6       8.998   5.549  -7.916  1.00  1.75           N  
ATOM     91  H   HIS A   6      11.123   3.192  -2.566  1.00  1.75           H  
ATOM     92  HA  HIS A   6      11.625   2.826  -5.330  1.00  1.75           H  
ATOM     93 1HB  HIS A   6       9.418   3.369  -4.336  1.00  1.75           H  
ATOM     94 2HB  HIS A   6       9.972   5.005  -4.031  1.00  1.75           H  
ATOM     95  HD2 HIS A   6       9.473   6.726  -6.109  1.00  1.75           H  
ATOM     96  HE1 HIS A   6       8.761   3.790  -9.118  1.00  1.75           H  
ATOM     97  HE2 HIS A   6       8.738   6.273  -8.570  1.00  1.75           H  
ATOM     98  N   SER A   7      12.778   5.713  -4.186  1.00  1.42           N  
ATOM     99  CA  SER A   7      13.686   6.784  -4.581  1.00  1.42           C  
ATOM    100  C   SER A   7      15.070   6.232  -4.922  1.00  1.42           C  
ATOM    101  O   SER A   7      15.708   6.692  -5.870  1.00  1.42           O  
ATOM    102  CB  SER A   7      13.801   7.824  -3.487  1.00  1.42           C  
ATOM    103  OG  SER A   7      12.583   8.500  -3.302  1.00  1.42           O  
ATOM    104  H   SER A   7      12.361   5.703  -3.265  1.00  1.42           H  
ATOM    105  HA  SER A   7      13.283   7.264  -5.473  1.00  1.42           H  
ATOM    106 1HB  SER A   7      14.097   7.340  -2.556  1.00  1.42           H  
ATOM    107 2HB  SER A   7      14.582   8.538  -3.747  1.00  1.42           H  
ATOM    108  HG  SER A   7      12.749   9.167  -2.628  1.00  1.42           H  
ATOM    109  N   ARG A   8      15.541   5.243  -4.154  1.00  1.25           N  
ATOM    110  CA  ARG A   8      16.855   4.663  -4.409  1.00  1.25           C  
ATOM    111  C   ARG A   8      16.845   3.948  -5.754  1.00  1.25           C  
ATOM    112  O   ARG A   8      17.800   4.039  -6.530  1.00  1.25           O  
ATOM    113  CB  ARG A   8      17.239   3.697  -3.304  1.00  1.25           C  
ATOM    114  CG  ARG A   8      17.548   4.350  -1.962  1.00  1.25           C  
ATOM    115  CD  ARG A   8      17.812   3.332  -0.901  1.00  1.25           C  
ATOM    116  NE  ARG A   8      18.128   3.945   0.384  1.00  1.25           N  
ATOM    117  CZ  ARG A   8      18.161   3.279   1.557  1.00  1.25           C  
ATOM    118  NH1 ARG A   8      17.892   1.991   1.586  1.00  1.25           N  
ATOM    119  NH2 ARG A   8      18.461   3.920   2.676  1.00  1.25           N  
ATOM    120  H   ARG A   8      14.972   4.884  -3.400  1.00  1.25           H  
ATOM    121  HA  ARG A   8      17.592   5.464  -4.443  1.00  1.25           H  
ATOM    122 1HB  ARG A   8      16.425   2.989  -3.143  1.00  1.25           H  
ATOM    123 2HB  ARG A   8      18.114   3.124  -3.607  1.00  1.25           H  
ATOM    124 1HG  ARG A   8      18.425   4.990  -2.060  1.00  1.25           H  
ATOM    125 2HG  ARG A   8      16.689   4.948  -1.652  1.00  1.25           H  
ATOM    126 1HD  ARG A   8      16.921   2.705  -0.770  1.00  1.25           H  
ATOM    127 2HD  ARG A   8      18.652   2.706  -1.197  1.00  1.25           H  
ATOM    128  HE  ARG A   8      18.339   4.934   0.397  1.00  1.25           H  
ATOM    129 1HH1 ARG A   8      17.663   1.501   0.726  1.00  1.25           H  
ATOM    130 2HH1 ARG A   8      17.908   1.489   2.459  1.00  1.25           H  
ATOM    131 1HH2 ARG A   8      18.666   4.909   2.653  1.00  1.25           H  
ATOM    132 2HH2 ARG A   8      18.484   3.420   3.553  1.00  1.25           H  
ATOM    133  N   HIS A   9      15.729   3.286  -6.062  1.00  1.16           N  
ATOM    134  CA  HIS A   9      15.569   2.603  -7.336  1.00  1.16           C  
ATOM    135  C   HIS A   9      15.712   3.624  -8.448  1.00  1.16           C  
ATOM    136  O   HIS A   9      16.489   3.433  -9.390  1.00  1.16           O  
ATOM    137  CB  HIS A   9      14.203   1.906  -7.414  1.00  1.16           C  
ATOM    138  CG  HIS A   9      13.915   1.208  -8.704  1.00  1.16           C  
ATOM    139  ND1 HIS A   9      14.494   0.003  -9.054  1.00  1.16           N  
ATOM    140  CD2 HIS A   9      13.092   1.544  -9.726  1.00  1.16           C  
ATOM    141  CE1 HIS A   9      14.040  -0.371 -10.240  1.00  1.16           C  
ATOM    142  NE2 HIS A   9      13.187   0.544 -10.668  1.00  1.16           N  
ATOM    143  H   HIS A   9      14.975   3.230  -5.377  1.00  1.16           H  
ATOM    144  HA  HIS A   9      16.349   1.854  -7.459  1.00  1.16           H  
ATOM    145 1HB  HIS A   9      14.117   1.186  -6.600  1.00  1.16           H  
ATOM    146 2HB  HIS A   9      13.420   2.630  -7.275  1.00  1.16           H  
ATOM    147  HD2 HIS A   9      12.471   2.441  -9.786  1.00  1.16           H  
ATOM    148  HE1 HIS A   9      14.320  -1.279 -10.773  1.00  1.16           H  
ATOM    149  HE2 HIS A   9      12.686   0.520 -11.545  1.00  1.16           H  
ATOM    150  N   LEU A  10      14.981   4.731  -8.332  1.00  1.09           N  
ATOM    151  CA  LEU A  10      15.023   5.743  -9.366  1.00  1.09           C  
ATOM    152  C   LEU A  10      16.423   6.326  -9.519  1.00  1.09           C  
ATOM    153  O   LEU A  10      16.886   6.532 -10.643  1.00  1.09           O  
ATOM    154  CB  LEU A  10      14.048   6.866  -9.039  1.00  1.09           C  
ATOM    155  CG  LEU A  10      12.574   6.501  -9.091  1.00  1.09           C  
ATOM    156  CD1 LEU A  10      11.776   7.699  -8.616  1.00  1.09           C  
ATOM    157  CD2 LEU A  10      12.205   6.073 -10.494  1.00  1.09           C  
ATOM    158  H   LEU A  10      14.365   4.844  -7.525  1.00  1.09           H  
ATOM    159  HA  LEU A  10      14.731   5.282 -10.308  1.00  1.09           H  
ATOM    160 1HB  LEU A  10      14.260   7.217  -8.029  1.00  1.09           H  
ATOM    161 2HB  LEU A  10      14.217   7.688  -9.730  1.00  1.09           H  
ATOM    162  HG  LEU A  10      12.372   5.674  -8.411  1.00  1.09           H  
ATOM    163 1HD1 LEU A  10      10.726   7.474  -8.633  1.00  1.09           H  
ATOM    164 2HD1 LEU A  10      12.077   7.949  -7.599  1.00  1.09           H  
ATOM    165 3HD1 LEU A  10      11.970   8.545  -9.271  1.00  1.09           H  
ATOM    166 1HD2 LEU A  10      11.147   5.809 -10.523  1.00  1.09           H  
ATOM    167 2HD2 LEU A  10      12.396   6.891 -11.189  1.00  1.09           H  
ATOM    168 3HD2 LEU A  10      12.804   5.206 -10.776  1.00  1.09           H  
ATOM    169  N   LEU A  11      17.134   6.547  -8.410  1.00  1.04           N  
ATOM    170  CA  LEU A  11      18.486   7.076  -8.521  1.00  1.04           C  
ATOM    171  C   LEU A  11      19.402   6.104  -9.246  1.00  1.04           C  
ATOM    172  O   LEU A  11      20.192   6.503 -10.104  1.00  1.04           O  
ATOM    173  CB  LEU A  11      19.068   7.388  -7.141  1.00  1.04           C  
ATOM    174  CG  LEU A  11      18.461   8.575  -6.404  1.00  1.04           C  
ATOM    175  CD1 LEU A  11      19.025   8.622  -4.990  1.00  1.04           C  
ATOM    176  CD2 LEU A  11      18.786   9.854  -7.165  1.00  1.04           C  
ATOM    177  H   LEU A  11      16.721   6.378  -7.490  1.00  1.04           H  
ATOM    178  HA  LEU A  11      18.446   8.000  -9.095  1.00  1.04           H  
ATOM    179 1HB  LEU A  11      18.928   6.510  -6.513  1.00  1.04           H  
ATOM    180 2HB  LEU A  11      20.135   7.562  -7.241  1.00  1.04           H  
ATOM    181  HG  LEU A  11      17.385   8.457  -6.343  1.00  1.04           H  
ATOM    182 1HD1 LEU A  11      18.595   9.465  -4.454  1.00  1.04           H  
ATOM    183 2HD1 LEU A  11      18.778   7.698  -4.471  1.00  1.04           H  
ATOM    184 3HD1 LEU A  11      20.111   8.736  -5.035  1.00  1.04           H  
ATOM    185 1HD2 LEU A  11      18.353  10.706  -6.644  1.00  1.04           H  
ATOM    186 2HD2 LEU A  11      19.868   9.979  -7.224  1.00  1.04           H  
ATOM    187 3HD2 LEU A  11      18.374   9.794  -8.169  1.00  1.04           H  
ATOM    188  N   GLN A  12      19.263   4.807  -8.955  1.00  1.01           N  
ATOM    189  CA  GLN A  12      20.105   3.831  -9.625  1.00  1.01           C  
ATOM    190  C   GLN A  12      19.760   3.749 -11.103  1.00  1.01           C  
ATOM    191  O   GLN A  12      20.646   3.595 -11.952  1.00  1.01           O  
ATOM    192  CB  GLN A  12      19.985   2.461  -8.954  1.00  1.01           C  
ATOM    193  CG  GLN A  12      20.601   2.425  -7.562  1.00  1.01           C  
ATOM    194  CD  GLN A  12      22.087   2.717  -7.609  1.00  1.01           C  
ATOM    195  OE1 GLN A  12      22.826   2.081  -8.369  1.00  1.01           O  
ATOM    196  NE2 GLN A  12      22.523   3.694  -6.819  1.00  1.01           N  
ATOM    197  H   GLN A  12      18.598   4.508  -8.240  1.00  1.01           H  
ATOM    198  HA  GLN A  12      21.140   4.157  -9.538  1.00  1.01           H  
ATOM    199 1HB  GLN A  12      18.926   2.199  -8.862  1.00  1.01           H  
ATOM    200 2HB  GLN A  12      20.464   1.704  -9.570  1.00  1.01           H  
ATOM    201 1HG  GLN A  12      20.126   3.187  -6.949  1.00  1.01           H  
ATOM    202 2HG  GLN A  12      20.447   1.440  -7.124  1.00  1.01           H  
ATOM    203 1HE2 GLN A  12      23.509   3.988  -6.819  1.00  1.01           H  
ATOM    204 2HE2 GLN A  12      21.886   4.187  -6.235  1.00  1.01           H  
ATOM    205  N   CYS A  13      18.480   3.918 -11.433  1.00  0.97           N  
ATOM    206  CA  CYS A  13      18.075   3.874 -12.824  1.00  0.97           C  
ATOM    207  C   CYS A  13      18.698   5.057 -13.561  1.00  0.97           C  
ATOM    208  O   CYS A  13      19.282   4.887 -14.634  1.00  0.97           O  
ATOM    209  CB  CYS A  13      16.553   3.950 -12.932  1.00  0.97           C  
ATOM    210  SG  CYS A  13      15.698   2.498 -12.276  1.00  0.97           S  
ATOM    211  H   CYS A  13      17.778   4.030 -10.702  1.00  0.97           H  
ATOM    212  HA  CYS A  13      18.428   2.945 -13.269  1.00  0.97           H  
ATOM    213 1HB  CYS A  13      16.194   4.823 -12.396  1.00  0.97           H  
ATOM    214 2HB  CYS A  13      16.271   4.069 -13.976  1.00  0.97           H  
ATOM    215  HG  CYS A  13      16.052   2.721 -10.981  1.00  0.97           H  
ATOM    216  N   LEU A  14      18.652   6.243 -12.949  1.00  0.95           N  
ATOM    217  CA  LEU A  14      19.223   7.440 -13.553  1.00  0.95           C  
ATOM    218  C   LEU A  14      20.728   7.330 -13.718  1.00  0.95           C  
ATOM    219  O   LEU A  14      21.281   7.734 -14.744  1.00  0.95           O  
ATOM    220  CB  LEU A  14      18.904   8.661 -12.695  1.00  0.95           C  
ATOM    221  CG  LEU A  14      17.461   9.110 -12.674  1.00  0.95           C  
ATOM    222  CD1 LEU A  14      17.287  10.157 -11.585  1.00  0.95           C  
ATOM    223  CD2 LEU A  14      17.112   9.685 -14.051  1.00  0.95           C  
ATOM    224  H   LEU A  14      18.167   6.322 -12.053  1.00  0.95           H  
ATOM    225  HA  LEU A  14      18.774   7.571 -14.539  1.00  0.95           H  
ATOM    226 1HB  LEU A  14      19.201   8.448 -11.665  1.00  0.95           H  
ATOM    227 2HB  LEU A  14      19.487   9.493 -13.056  1.00  0.95           H  
ATOM    228  HG  LEU A  14      16.808   8.266 -12.455  1.00  0.95           H  
ATOM    229 1HD1 LEU A  14      16.251  10.492 -11.562  1.00  0.95           H  
ATOM    230 2HD1 LEU A  14      17.548   9.719 -10.623  1.00  0.95           H  
ATOM    231 3HD1 LEU A  14      17.935  10.997 -11.786  1.00  0.95           H  
ATOM    232 1HD2 LEU A  14      16.075  10.018 -14.058  1.00  0.95           H  
ATOM    233 2HD2 LEU A  14      17.764  10.532 -14.275  1.00  0.95           H  
ATOM    234 3HD2 LEU A  14      17.249   8.913 -14.809  1.00  0.95           H  
ATOM    235  N   SER A  15      21.394   6.757 -12.716  1.00  0.93           N  
ATOM    236  CA  SER A  15      22.834   6.602 -12.762  1.00  0.93           C  
ATOM    237  C   SER A  15      23.229   5.703 -13.921  1.00  0.93           C  
ATOM    238  O   SER A  15      24.110   6.059 -14.710  1.00  0.93           O  
ATOM    239  CB  SER A  15      23.337   6.029 -11.457  1.00  0.93           C  
ATOM    240  OG  SER A  15      24.735   5.889 -11.467  1.00  0.93           O  
ATOM    241  H   SER A  15      20.891   6.456 -11.882  1.00  0.93           H  
ATOM    242  HA  SER A  15      23.284   7.581 -12.913  1.00  0.93           H  
ATOM    243 1HB  SER A  15      23.039   6.685 -10.634  1.00  0.93           H  
ATOM    244 2HB  SER A  15      22.874   5.061 -11.276  1.00  0.93           H  
ATOM    245  HG  SER A  15      24.987   5.769 -10.522  1.00  0.93           H  
ATOM    246  N   GLU A  16      22.554   4.560 -14.062  1.00  0.92           N  
ATOM    247  CA  GLU A  16      22.889   3.637 -15.133  1.00  0.92           C  
ATOM    248  C   GLU A  16      22.603   4.271 -16.492  1.00  0.92           C  
ATOM    249  O   GLU A  16      23.402   4.139 -17.424  1.00  0.92           O  
ATOM    250  CB  GLU A  16      22.114   2.332 -14.982  1.00  0.92           C  
ATOM    251  CG  GLU A  16      22.476   1.262 -16.002  1.00  0.92           C  
ATOM    252  CD  GLU A  16      23.898   0.740 -15.869  1.00  0.92           C  
ATOM    253  OE1 GLU A  16      24.488   0.900 -14.822  1.00  0.92           O  
ATOM    254  OE2 GLU A  16      24.389   0.184 -16.833  1.00  0.92           O  
ATOM    255  H   GLU A  16      21.821   4.313 -13.392  1.00  0.92           H  
ATOM    256  HA  GLU A  16      23.956   3.417 -15.076  1.00  0.92           H  
ATOM    257 1HB  GLU A  16      22.283   1.925 -13.985  1.00  0.92           H  
ATOM    258 2HB  GLU A  16      21.045   2.540 -15.069  1.00  0.92           H  
ATOM    259 1HG  GLU A  16      21.781   0.429 -15.903  1.00  0.92           H  
ATOM    260 2HG  GLU A  16      22.345   1.692 -16.993  1.00  0.92           H  
ATOM    261  N   GLN A  17      21.490   5.004 -16.597  1.00  0.92           N  
ATOM    262  CA  GLN A  17      21.157   5.668 -17.844  1.00  0.92           C  
ATOM    263  C   GLN A  17      22.227   6.694 -18.194  1.00  0.92           C  
ATOM    264  O   GLN A  17      22.587   6.847 -19.367  1.00  0.92           O  
ATOM    265  CB  GLN A  17      19.789   6.331 -17.736  1.00  0.92           C  
ATOM    266  CG  GLN A  17      18.618   5.367 -17.700  1.00  0.92           C  
ATOM    267  CD  GLN A  17      17.319   6.079 -17.414  1.00  0.92           C  
ATOM    268  OE1 GLN A  17      17.300   7.129 -16.772  1.00  0.92           O  
ATOM    269  NE2 GLN A  17      16.220   5.518 -17.892  1.00  0.92           N  
ATOM    270  H   GLN A  17      20.848   5.079 -15.807  1.00  0.92           H  
ATOM    271  HA  GLN A  17      21.126   4.919 -18.634  1.00  0.92           H  
ATOM    272 1HB  GLN A  17      19.753   6.931 -16.826  1.00  0.92           H  
ATOM    273 2HB  GLN A  17      19.649   7.002 -18.567  1.00  0.92           H  
ATOM    274 1HG  GLN A  17      18.534   4.882 -18.669  1.00  0.92           H  
ATOM    275 2HG  GLN A  17      18.785   4.617 -16.941  1.00  0.92           H  
ATOM    276 1HE2 GLN A  17      15.330   5.945 -17.735  1.00  0.92           H  
ATOM    277 2HE2 GLN A  17      16.281   4.661 -18.406  1.00  0.92           H  
ATOM    278  N   ARG A  18      22.758   7.397 -17.183  1.00  0.92           N  
ATOM    279  CA  ARG A  18      23.826   8.351 -17.439  1.00  0.92           C  
ATOM    280  C   ARG A  18      25.069   7.638 -17.948  1.00  0.92           C  
ATOM    281  O   ARG A  18      25.642   8.027 -18.966  1.00  0.92           O  
ATOM    282  CB  ARG A  18      24.167   9.182 -16.204  1.00  0.92           C  
ATOM    283  CG  ARG A  18      25.322  10.185 -16.425  1.00  0.92           C  
ATOM    284  CD  ARG A  18      25.492  11.153 -15.283  1.00  0.92           C  
ATOM    285  NE  ARG A  18      25.878  10.520 -14.016  1.00  0.92           N  
ATOM    286  CZ  ARG A  18      27.140  10.191 -13.656  1.00  0.92           C  
ATOM    287  NH1 ARG A  18      28.153  10.450 -14.453  1.00  0.92           N  
ATOM    288  NH2 ARG A  18      27.362   9.609 -12.497  1.00  0.92           N  
ATOM    289  H   ARG A  18      22.407   7.279 -16.232  1.00  0.92           H  
ATOM    290  HA  ARG A  18      23.488   9.034 -18.205  1.00  0.92           H  
ATOM    291 1HB  ARG A  18      23.287   9.740 -15.885  1.00  0.92           H  
ATOM    292 2HB  ARG A  18      24.449   8.521 -15.384  1.00  0.92           H  
ATOM    293 1HG  ARG A  18      26.255   9.634 -16.543  1.00  0.92           H  
ATOM    294 2HG  ARG A  18      25.123  10.757 -17.330  1.00  0.92           H  
ATOM    295 1HD  ARG A  18      26.256  11.889 -15.543  1.00  0.92           H  
ATOM    296 2HD  ARG A  18      24.560  11.657 -15.141  1.00  0.92           H  
ATOM    297  HE  ARG A  18      25.134  10.299 -13.364  1.00  0.92           H  
ATOM    298 1HH1 ARG A  18      27.994  10.897 -15.344  1.00  0.92           H  
ATOM    299 2HH1 ARG A  18      29.096  10.200 -14.173  1.00  0.92           H  
ATOM    300 1HH2 ARG A  18      26.598   9.396 -11.875  1.00  0.92           H  
ATOM    301 2HH2 ARG A  18      28.318   9.352 -12.222  1.00  0.92           H  
ATOM    302  N   HIS A  19      25.434   6.531 -17.303  1.00  0.93           N  
ATOM    303  CA  HIS A  19      26.634   5.790 -17.679  1.00  0.93           C  
ATOM    304  C   HIS A  19      26.546   5.235 -19.095  1.00  0.93           C  
ATOM    305  O   HIS A  19      27.542   5.215 -19.821  1.00  0.93           O  
ATOM    306  CB  HIS A  19      26.915   4.658 -16.688  1.00  0.93           C  
ATOM    307  CG  HIS A  19      27.415   5.147 -15.358  1.00  0.93           C  
ATOM    308  ND1 HIS A  19      28.581   5.882 -15.228  1.00  0.93           N  
ATOM    309  CD2 HIS A  19      26.927   4.998 -14.105  1.00  0.93           C  
ATOM    310  CE1 HIS A  19      28.775   6.170 -13.950  1.00  0.93           C  
ATOM    311  NE2 HIS A  19      27.791   5.644 -13.252  1.00  0.93           N  
ATOM    312  H   HIS A  19      24.896   6.233 -16.487  1.00  0.93           H  
ATOM    313  HA  HIS A  19      27.488   6.465 -17.650  1.00  0.93           H  
ATOM    314 1HB  HIS A  19      25.996   4.090 -16.519  1.00  0.93           H  
ATOM    315 2HB  HIS A  19      27.649   3.975 -17.109  1.00  0.93           H  
ATOM    316  HD2 HIS A  19      26.019   4.464 -13.820  1.00  0.93           H  
ATOM    317  HE1 HIS A  19      29.609   6.744 -13.536  1.00  0.93           H  
ATOM    318  HE2 HIS A  19      27.686   5.706 -12.245  1.00  0.93           H  
ATOM    319  N   GLN A  20      25.353   4.811 -19.506  1.00  0.95           N  
ATOM    320  CA  GLN A  20      25.171   4.284 -20.851  1.00  0.95           C  
ATOM    321  C   GLN A  20      24.921   5.382 -21.893  1.00  0.95           C  
ATOM    322  O   GLN A  20      24.798   5.085 -23.083  1.00  0.95           O  
ATOM    323  CB  GLN A  20      23.998   3.297 -20.907  1.00  0.95           C  
ATOM    324  CG  GLN A  20      24.186   2.012 -20.116  1.00  0.95           C  
ATOM    325  CD  GLN A  20      23.006   1.055 -20.292  1.00  0.95           C  
ATOM    326  OE1 GLN A  20      22.267   1.135 -21.286  1.00  0.95           O  
ATOM    327  NE2 GLN A  20      22.822   0.150 -19.341  1.00  0.95           N  
ATOM    328  H   GLN A  20      24.566   4.817 -18.856  1.00  0.95           H  
ATOM    329  HA  GLN A  20      26.080   3.757 -21.134  1.00  0.95           H  
ATOM    330 1HB  GLN A  20      23.107   3.793 -20.510  1.00  0.95           H  
ATOM    331 2HB  GLN A  20      23.792   3.035 -21.942  1.00  0.95           H  
ATOM    332 1HG  GLN A  20      25.091   1.512 -20.452  1.00  0.95           H  
ATOM    333 2HG  GLN A  20      24.267   2.258 -19.051  1.00  0.95           H  
ATOM    334 1HE2 GLN A  20      22.068  -0.496 -19.401  1.00  0.95           H  
ATOM    335 2HE2 GLN A  20      23.446   0.124 -18.524  1.00  0.95           H  
ATOM    336  N   GLY A  21      24.789   6.641 -21.457  1.00  0.98           N  
ATOM    337  CA  GLY A  21      24.513   7.744 -22.366  1.00  0.98           C  
ATOM    338  C   GLY A  21      23.087   7.718 -22.917  1.00  0.98           C  
ATOM    339  O   GLY A  21      22.855   8.187 -24.033  1.00  0.98           O  
ATOM    340  H   GLY A  21      24.930   6.866 -20.476  1.00  0.98           H  
ATOM    341 1HA  GLY A  21      24.677   8.682 -21.832  1.00  0.98           H  
ATOM    342 2HA  GLY A  21      25.225   7.721 -23.188  1.00  0.98           H  
ATOM    343  N   PHE A  22      22.145   7.104 -22.186  1.00  1.01           N  
ATOM    344  CA  PHE A  22      20.778   6.992 -22.685  1.00  1.01           C  
ATOM    345  C   PHE A  22      19.906   8.201 -22.377  1.00  1.01           C  
ATOM    346  O   PHE A  22      19.570   8.980 -23.269  1.00  1.01           O  
ATOM    347  CB  PHE A  22      20.113   5.733 -22.113  1.00  1.01           C  
ATOM    348  CG  PHE A  22      18.649   5.591 -22.464  1.00  1.01           C  
ATOM    349  CD1 PHE A  22      18.248   5.206 -23.731  1.00  1.01           C  
ATOM    350  CD2 PHE A  22      17.670   5.849 -21.509  1.00  1.01           C  
ATOM    351  CE1 PHE A  22      16.901   5.086 -24.036  1.00  1.01           C  
ATOM    352  CE2 PHE A  22      16.334   5.735 -21.804  1.00  1.01           C  
ATOM    353  CZ  PHE A  22      15.945   5.352 -23.072  1.00  1.01           C  
ATOM    354  H   PHE A  22      22.383   6.759 -21.257  1.00  1.01           H  
ATOM    355  HA  PHE A  22      20.827   6.884 -23.768  1.00  1.01           H  
ATOM    356 1HB  PHE A  22      20.638   4.854 -22.487  1.00  1.01           H  
ATOM    357 2HB  PHE A  22      20.212   5.727 -21.029  1.00  1.01           H  
ATOM    358  HD1 PHE A  22      19.003   5.000 -24.490  1.00  1.01           H  
ATOM    359  HD2 PHE A  22      17.974   6.151 -20.519  1.00  1.01           H  
ATOM    360  HE1 PHE A  22      16.595   4.783 -25.037  1.00  1.01           H  
ATOM    361  HE2 PHE A  22      15.586   5.948 -21.041  1.00  1.01           H  
ATOM    362  HZ  PHE A  22      14.888   5.259 -23.314  1.00  1.01           H  
ATOM    363  N   LEU A  23      19.584   8.430 -21.107  1.00  1.03           N  
ATOM    364  CA  LEU A  23      18.693   9.547 -20.802  1.00  1.03           C  
ATOM    365  C   LEU A  23      19.506  10.798 -20.555  1.00  1.03           C  
ATOM    366  O   LEU A  23      19.564  11.316 -19.442  1.00  1.03           O  
ATOM    367  CB  LEU A  23      17.815   9.229 -19.588  1.00  1.03           C  
ATOM    368  CG  LEU A  23      16.692  10.201 -19.309  1.00  1.03           C  
ATOM    369  CD1 LEU A  23      15.728  10.189 -20.476  1.00  1.03           C  
ATOM    370  CD2 LEU A  23      15.996   9.798 -18.027  1.00  1.03           C  
ATOM    371  H   LEU A  23      19.919   7.822 -20.379  1.00  1.03           H  
ATOM    372  HA  LEU A  23      18.044   9.721 -21.658  1.00  1.03           H  
ATOM    373 1HB  LEU A  23      17.368   8.252 -19.719  1.00  1.03           H  
ATOM    374 2HB  LEU A  23      18.446   9.200 -18.698  1.00  1.03           H  
ATOM    375  HG  LEU A  23      17.091  11.207 -19.205  1.00  1.03           H  
ATOM    376 1HD1 LEU A  23      14.917  10.891 -20.283  1.00  1.03           H  
ATOM    377 2HD1 LEU A  23      16.256  10.482 -21.385  1.00  1.03           H  
ATOM    378 3HD1 LEU A  23      15.321   9.186 -20.600  1.00  1.03           H  
ATOM    379 1HD2 LEU A  23      15.185  10.489 -17.820  1.00  1.03           H  
ATOM    380 2HD2 LEU A  23      15.594   8.791 -18.131  1.00  1.03           H  
ATOM    381 3HD2 LEU A  23      16.711   9.819 -17.204  1.00  1.03           H  
ATOM    382  N   CYS A  24      20.176  11.234 -21.601  1.00  1.04           N  
ATOM    383  CA  CYS A  24      21.042  12.393 -21.526  1.00  1.04           C  
ATOM    384  C   CYS A  24      20.740  13.471 -22.552  1.00  1.04           C  
ATOM    385  O   CYS A  24      21.188  13.408 -23.703  1.00  1.04           O  
ATOM    386  CB  CYS A  24      22.478  11.951 -21.611  1.00  1.04           C  
ATOM    387  SG  CYS A  24      22.948  10.898 -20.246  1.00  1.04           S  
ATOM    388  H   CYS A  24      20.051  10.717 -22.472  1.00  1.04           H  
ATOM    389  HA  CYS A  24      20.908  12.839 -20.542  1.00  1.04           H  
ATOM    390 1HB  CYS A  24      22.641  11.399 -22.525  1.00  1.04           H  
ATOM    391 2HB  CYS A  24      23.121  12.829 -21.608  1.00  1.04           H  
ATOM    392  HG  CYS A  24      22.410  11.671 -19.299  1.00  1.04           H  
ATOM    393  N   ASP A  25      20.025  14.497 -22.114  1.00  1.03           N  
ATOM    394  CA  ASP A  25      19.609  15.609 -22.965  1.00  1.03           C  
ATOM    395  C   ASP A  25      20.524  16.817 -22.768  1.00  1.03           C  
ATOM    396  O   ASP A  25      20.136  17.956 -23.018  1.00  1.03           O  
ATOM    397  CB  ASP A  25      18.136  15.983 -22.718  1.00  1.03           C  
ATOM    398  CG  ASP A  25      17.817  16.419 -21.305  1.00  1.03           C  
ATOM    399  OD1 ASP A  25      18.610  16.178 -20.424  1.00  1.03           O  
ATOM    400  OD2 ASP A  25      16.787  17.038 -21.110  1.00  1.03           O  
ATOM    401  H   ASP A  25      19.737  14.490 -21.147  1.00  1.03           H  
ATOM    402  HA  ASP A  25      19.694  15.297 -24.005  1.00  1.03           H  
ATOM    403 1HB  ASP A  25      17.863  16.797 -23.396  1.00  1.03           H  
ATOM    404 2HB  ASP A  25      17.502  15.132 -22.969  1.00  1.03           H  
ATOM    405  N   CYS A  26      21.740  16.541 -22.305  1.00  1.01           N  
ATOM    406  CA  CYS A  26      22.752  17.556 -22.076  1.00  1.01           C  
ATOM    407  C   CYS A  26      24.177  17.036 -21.980  1.00  1.01           C  
ATOM    408  O   CYS A  26      24.462  15.979 -21.395  1.00  1.01           O  
ATOM    409  CB  CYS A  26      22.467  18.350 -20.809  1.00  1.01           C  
ATOM    410  SG  CYS A  26      23.670  19.663 -20.484  1.00  1.01           S  
ATOM    411  H   CYS A  26      21.960  15.578 -22.102  1.00  1.01           H  
ATOM    412  HA  CYS A  26      22.704  18.245 -22.913  1.00  1.01           H  
ATOM    413 1HB  CYS A  26      21.513  18.824 -20.926  1.00  1.01           H  
ATOM    414 2HB  CYS A  26      22.418  17.688 -19.941  1.00  1.01           H  
ATOM    415  HG  CYS A  26      23.737  20.099 -21.769  1.00  1.01           H  
ATOM    416  N   THR A  27      25.084  17.815 -22.552  1.00  0.98           N  
ATOM    417  CA  THR A  27      26.502  17.552 -22.392  1.00  0.98           C  
ATOM    418  C   THR A  27      27.109  18.725 -21.641  1.00  0.98           C  
ATOM    419  O   THR A  27      26.861  19.886 -21.989  1.00  0.98           O  
ATOM    420  CB  THR A  27      27.234  17.346 -23.726  1.00  0.98           C  
ATOM    421  OG1 THR A  27      26.672  16.225 -24.421  1.00  0.98           O  
ATOM    422  CG2 THR A  27      28.730  17.087 -23.475  1.00  0.98           C  
ATOM    423  H   THR A  27      24.761  18.651 -23.041  1.00  0.98           H  
ATOM    424  HA  THR A  27      26.632  16.659 -21.789  1.00  0.98           H  
ATOM    425  HB  THR A  27      27.135  18.217 -24.324  1.00  0.98           H  
ATOM    426  HG1 THR A  27      27.194  16.054 -25.210  1.00  0.98           H  
ATOM    427 1HG2 THR A  27      29.238  16.944 -24.427  1.00  0.98           H  
ATOM    428 2HG2 THR A  27      29.176  17.931 -22.961  1.00  0.98           H  
ATOM    429 3HG2 THR A  27      28.847  16.193 -22.863  1.00  0.98           H  
ATOM    430  N   VAL A  28      27.881  18.412 -20.610  1.00  0.96           N  
ATOM    431  CA  VAL A  28      28.521  19.438 -19.813  1.00  0.96           C  
ATOM    432  C   VAL A  28      30.020  19.331 -20.036  1.00  0.96           C  
ATOM    433  O   VAL A  28      30.591  18.241 -19.964  1.00  0.96           O  
ATOM    434  CB  VAL A  28      28.205  19.288 -18.315  1.00  0.96           C  
ATOM    435  CG1 VAL A  28      28.913  20.421 -17.553  1.00  0.96           C  
ATOM    436  CG2 VAL A  28      26.678  19.288 -18.078  1.00  0.96           C  
ATOM    437  H   VAL A  28      28.028  17.427 -20.400  1.00  0.96           H  
ATOM    438  HA  VAL A  28      28.179  20.413 -20.143  1.00  0.96           H  
ATOM    439  HB  VAL A  28      28.615  18.348 -17.958  1.00  0.96           H  
ATOM    440 1HG1 VAL A  28      28.724  20.331 -16.509  1.00  0.96           H  
ATOM    441 2HG1 VAL A  28      29.987  20.374 -17.723  1.00  0.96           H  
ATOM    442 3HG1 VAL A  28      28.535  21.383 -17.903  1.00  0.96           H  
ATOM    443 1HG2 VAL A  28      26.474  19.172 -17.014  1.00  0.96           H  
ATOM    444 2HG2 VAL A  28      26.246  20.210 -18.423  1.00  0.96           H  
ATOM    445 3HG2 VAL A  28      26.223  18.458 -18.622  1.00  0.96           H  
ATOM    446  N   LEU A  29      30.650  20.448 -20.366  1.00  0.95           N  
ATOM    447  CA  LEU A  29      32.067  20.415 -20.661  1.00  0.95           C  
ATOM    448  C   LEU A  29      32.883  21.144 -19.609  1.00  0.95           C  
ATOM    449  O   LEU A  29      32.551  22.264 -19.199  1.00  0.95           O  
ATOM    450  CB  LEU A  29      32.300  21.050 -22.023  1.00  0.95           C  
ATOM    451  CG  LEU A  29      31.679  20.295 -23.189  1.00  0.95           C  
ATOM    452  CD1 LEU A  29      30.248  20.712 -23.346  1.00  0.95           C  
ATOM    453  CD2 LEU A  29      32.458  20.563 -24.444  1.00  0.95           C  
ATOM    454  H   LEU A  29      30.126  21.315 -20.436  1.00  0.95           H  
ATOM    455  HA  LEU A  29      32.399  19.381 -20.691  1.00  0.95           H  
ATOM    456 1HB  LEU A  29      31.871  22.043 -22.009  1.00  0.95           H  
ATOM    457 2HB  LEU A  29      33.376  21.129 -22.195  1.00  0.95           H  
ATOM    458  HG  LEU A  29      31.674  19.241 -22.968  1.00  0.95           H  
ATOM    459 1HD1 LEU A  29      29.812  20.155 -24.173  1.00  0.95           H  
ATOM    460 2HD1 LEU A  29      29.681  20.521 -22.457  1.00  0.95           H  
ATOM    461 3HD1 LEU A  29      30.218  21.776 -23.556  1.00  0.95           H  
ATOM    462 1HD2 LEU A  29      32.008  20.013 -25.273  1.00  0.95           H  
ATOM    463 2HD2 LEU A  29      32.442  21.625 -24.661  1.00  0.95           H  
ATOM    464 3HD2 LEU A  29      33.490  20.237 -24.309  1.00  0.95           H  
ATOM    465  N   VAL A  30      33.935  20.474 -19.150  1.00  0.94           N  
ATOM    466  CA  VAL A  30      34.820  21.034 -18.149  1.00  0.94           C  
ATOM    467  C   VAL A  30      36.256  20.871 -18.633  1.00  0.94           C  
ATOM    468  O   VAL A  30      36.800  19.761 -18.631  1.00  0.94           O  
ATOM    469  CB  VAL A  30      34.640  20.298 -16.816  1.00  0.94           C  
ATOM    470  CG1 VAL A  30      35.499  20.915 -15.791  1.00  0.94           C  
ATOM    471  CG2 VAL A  30      33.184  20.299 -16.400  1.00  0.94           C  
ATOM    472  H   VAL A  30      34.147  19.559 -19.551  1.00  0.94           H  
ATOM    473  HA  VAL A  30      34.601  22.095 -18.017  1.00  0.94           H  
ATOM    474  HB  VAL A  30      34.982  19.282 -16.928  1.00  0.94           H  
ATOM    475 1HG1 VAL A  30      35.376  20.382 -14.856  1.00  0.94           H  
ATOM    476 2HG1 VAL A  30      36.543  20.884 -16.096  1.00  0.94           H  
ATOM    477 3HG1 VAL A  30      35.194  21.953 -15.653  1.00  0.94           H  
ATOM    478 1HG2 VAL A  30      33.084  19.776 -15.460  1.00  0.94           H  
ATOM    479 2HG2 VAL A  30      32.863  21.311 -16.288  1.00  0.94           H  
ATOM    480 3HG2 VAL A  30      32.571  19.805 -17.150  1.00  0.94           H  
ATOM    481  N   GLY A  31      36.895  21.958 -19.023  1.00  0.94           N  
ATOM    482  CA  GLY A  31      38.226  21.822 -19.587  1.00  0.94           C  
ATOM    483  C   GLY A  31      38.108  20.947 -20.828  1.00  0.94           C  
ATOM    484  O   GLY A  31      37.266  21.207 -21.688  1.00  0.94           O  
ATOM    485  H   GLY A  31      36.441  22.861 -18.981  1.00  0.94           H  
ATOM    486 1HA  GLY A  31      38.626  22.802 -19.851  1.00  0.94           H  
ATOM    487 2HA  GLY A  31      38.899  21.366 -18.863  1.00  0.94           H  
ATOM    488  N   ASP A  32      38.914  19.893 -20.899  1.00  0.93           N  
ATOM    489  CA  ASP A  32      38.891  18.992 -22.046  1.00  0.93           C  
ATOM    490  C   ASP A  32      37.971  17.778 -21.848  1.00  0.93           C  
ATOM    491  O   ASP A  32      37.899  16.904 -22.716  1.00  0.93           O  
ATOM    492  CB  ASP A  32      40.306  18.501 -22.338  1.00  0.93           C  
ATOM    493  CG  ASP A  32      41.239  19.626 -22.775  1.00  0.93           C  
ATOM    494  OD1 ASP A  32      40.814  20.476 -23.518  1.00  0.93           O  
ATOM    495  OD2 ASP A  32      42.363  19.633 -22.340  1.00  0.93           O  
ATOM    496  H   ASP A  32      39.566  19.720 -20.148  1.00  0.93           H  
ATOM    497  HA  ASP A  32      38.529  19.549 -22.910  1.00  0.93           H  
ATOM    498 1HB  ASP A  32      40.716  18.029 -21.446  1.00  0.93           H  
ATOM    499 2HB  ASP A  32      40.274  17.746 -23.124  1.00  0.93           H  
ATOM    500  N   ALA A  33      37.301  17.692 -20.697  1.00  0.92           N  
ATOM    501  CA  ALA A  33      36.430  16.555 -20.414  1.00  0.92           C  
ATOM    502  C   ALA A  33      34.992  16.851 -20.786  1.00  0.92           C  
ATOM    503  O   ALA A  33      34.500  17.966 -20.590  1.00  0.92           O  
ATOM    504  CB  ALA A  33      36.491  16.191 -18.945  1.00  0.92           C  
ATOM    505  H   ALA A  33      37.363  18.443 -20.009  1.00  0.92           H  
ATOM    506  HA  ALA A  33      36.767  15.708 -21.009  1.00  0.92           H  
ATOM    507 1HB  ALA A  33      35.846  15.331 -18.758  1.00  0.92           H  
ATOM    508 2HB  ALA A  33      37.515  15.948 -18.672  1.00  0.92           H  
ATOM    509 3HB  ALA A  33      36.148  17.041 -18.354  1.00  0.92           H  
ATOM    510  N   GLN A  34      34.283  15.838 -21.262  1.00  0.90           N  
ATOM    511  CA  GLN A  34      32.870  16.032 -21.533  1.00  0.90           C  
ATOM    512  C   GLN A  34      32.083  15.004 -20.752  1.00  0.90           C  
ATOM    513  O   GLN A  34      32.462  13.832 -20.697  1.00  0.90           O  
ATOM    514  CB  GLN A  34      32.572  15.912 -23.029  1.00  0.90           C  
ATOM    515  CG  GLN A  34      33.342  16.912 -23.884  1.00  0.90           C  
ATOM    516  CD  GLN A  34      32.857  16.975 -25.322  1.00  0.90           C  
ATOM    517  OE1 GLN A  34      31.658  17.120 -25.579  1.00  0.90           O  
ATOM    518  NE2 GLN A  34      33.783  16.874 -26.268  1.00  0.90           N  
ATOM    519  H   GLN A  34      34.717  14.940 -21.429  1.00  0.90           H  
ATOM    520  HA  GLN A  34      32.560  17.017 -21.190  1.00  0.90           H  
ATOM    521 1HB  GLN A  34      32.813  14.908 -23.372  1.00  0.90           H  
ATOM    522 2HB  GLN A  34      31.510  16.071 -23.196  1.00  0.90           H  
ATOM    523 1HG  GLN A  34      33.302  17.881 -23.437  1.00  0.90           H  
ATOM    524 2HG  GLN A  34      34.381  16.584 -23.914  1.00  0.90           H  
ATOM    525 1HE2 GLN A  34      33.520  16.913 -27.233  1.00  0.90           H  
ATOM    526 2HE2 GLN A  34      34.745  16.761 -26.016  1.00  0.90           H  
ATOM    527  N   PHE A  35      30.969  15.433 -20.181  1.00  0.89           N  
ATOM    528  CA  PHE A  35      30.138  14.540 -19.404  1.00  0.89           C  
ATOM    529  C   PHE A  35      28.728  14.526 -19.951  1.00  0.89           C  
ATOM    530  O   PHE A  35      28.205  15.563 -20.356  1.00  0.89           O  
ATOM    531  CB  PHE A  35      30.091  15.045 -17.969  1.00  0.89           C  
ATOM    532  CG  PHE A  35      31.447  15.148 -17.318  1.00  0.89           C  
ATOM    533  CD1 PHE A  35      32.215  16.304 -17.480  1.00  0.89           C  
ATOM    534  CD2 PHE A  35      31.959  14.124 -16.557  1.00  0.89           C  
ATOM    535  CE1 PHE A  35      33.454  16.415 -16.882  1.00  0.89           C  
ATOM    536  CE2 PHE A  35      33.194  14.238 -15.965  1.00  0.89           C  
ATOM    537  CZ  PHE A  35      33.944  15.387 -16.121  1.00  0.89           C  
ATOM    538  H   PHE A  35      30.725  16.420 -20.241  1.00  0.89           H  
ATOM    539  HA  PHE A  35      30.549  13.531 -19.443  1.00  0.89           H  
ATOM    540 1HB  PHE A  35      29.631  16.032 -17.950  1.00  0.89           H  
ATOM    541 2HB  PHE A  35      29.467  14.380 -17.379  1.00  0.89           H  
ATOM    542  HD1 PHE A  35      31.825  17.127 -18.084  1.00  0.89           H  
ATOM    543  HD2 PHE A  35      31.372  13.214 -16.427  1.00  0.89           H  
ATOM    544  HE1 PHE A  35      34.035  17.311 -17.015  1.00  0.89           H  
ATOM    545  HE2 PHE A  35      33.575  13.415 -15.376  1.00  0.89           H  
ATOM    546  HZ  PHE A  35      34.922  15.474 -15.646  1.00  0.89           H  
ATOM    547  N   ARG A  36      28.073  13.378 -19.892  1.00  0.88           N  
ATOM    548  CA  ARG A  36      26.675  13.327 -20.294  1.00  0.88           C  
ATOM    549  C   ARG A  36      25.819  13.457 -19.047  1.00  0.88           C  
ATOM    550  O   ARG A  36      26.199  12.974 -17.979  1.00  0.88           O  
ATOM    551  CB  ARG A  36      26.375  12.046 -21.051  1.00  0.88           C  
ATOM    552  CG  ARG A  36      27.128  11.883 -22.355  1.00  0.88           C  
ATOM    553  CD  ARG A  36      26.705  12.920 -23.367  1.00  0.88           C  
ATOM    554  NE  ARG A  36      25.283  12.800 -23.753  1.00  0.88           N  
ATOM    555  CZ  ARG A  36      24.813  11.966 -24.717  1.00  0.88           C  
ATOM    556  NH1 ARG A  36      25.653  11.186 -25.367  1.00  0.88           N  
ATOM    557  NH2 ARG A  36      23.515  11.919 -25.020  1.00  0.88           N  
ATOM    558  H   ARG A  36      28.540  12.542 -19.569  1.00  0.88           H  
ATOM    559  HA  ARG A  36      26.454  14.169 -20.952  1.00  0.88           H  
ATOM    560 1HB  ARG A  36      26.565  11.177 -20.422  1.00  0.88           H  
ATOM    561 2HB  ARG A  36      25.343  12.038 -21.313  1.00  0.88           H  
ATOM    562 1HG  ARG A  36      28.199  11.991 -22.178  1.00  0.88           H  
ATOM    563 2HG  ARG A  36      26.923  10.893 -22.770  1.00  0.88           H  
ATOM    564 1HD  ARG A  36      26.854  13.916 -22.937  1.00  0.88           H  
ATOM    565 2HD  ARG A  36      27.311  12.824 -24.265  1.00  0.88           H  
ATOM    566  HE  ARG A  36      24.613  13.394 -23.270  1.00  0.88           H  
ATOM    567 1HH1 ARG A  36      26.638  11.210 -25.150  1.00  0.88           H  
ATOM    568 2HH1 ARG A  36      25.308  10.564 -26.086  1.00  0.88           H  
ATOM    569 1HH2 ARG A  36      22.822  12.507 -24.523  1.00  0.88           H  
ATOM    570 2HH2 ARG A  36      23.189  11.286 -25.735  1.00  0.88           H  
ATOM    571  N   ALA A  37      24.671  14.108 -19.163  1.00  0.89           N  
ATOM    572  CA  ALA A  37      23.807  14.269 -18.005  1.00  0.89           C  
ATOM    573  C   ALA A  37      22.346  14.512 -18.395  1.00  0.89           C  
ATOM    574  O   ALA A  37      22.040  14.854 -19.535  1.00  0.89           O  
ATOM    575  CB  ALA A  37      24.340  15.418 -17.169  1.00  0.89           C  
ATOM    576  H   ALA A  37      24.425  14.548 -20.048  1.00  0.89           H  
ATOM    577  HA  ALA A  37      23.838  13.351 -17.420  1.00  0.89           H  
ATOM    578 1HB  ALA A  37      23.729  15.554 -16.292  1.00  0.89           H  
ATOM    579 2HB  ALA A  37      25.369  15.219 -16.868  1.00  0.89           H  
ATOM    580 3HB  ALA A  37      24.310  16.302 -17.785  1.00  0.89           H  
ATOM    581  N   HIS A  38      21.452  14.304 -17.434  1.00  0.91           N  
ATOM    582  CA  HIS A  38      20.017  14.558 -17.569  1.00  0.91           C  
ATOM    583  C   HIS A  38      19.727  15.948 -16.985  1.00  0.91           C  
ATOM    584  O   HIS A  38      20.002  16.186 -15.801  1.00  0.91           O  
ATOM    585  CB  HIS A  38      19.236  13.464 -16.826  1.00  0.91           C  
ATOM    586  CG  HIS A  38      17.736  13.485 -16.989  1.00  0.91           C  
ATOM    587  ND1 HIS A  38      16.879  12.946 -16.045  1.00  0.91           N  
ATOM    588  CD2 HIS A  38      16.949  13.946 -17.985  1.00  0.91           C  
ATOM    589  CE1 HIS A  38      15.634  13.076 -16.458  1.00  0.91           C  
ATOM    590  NE2 HIS A  38      15.645  13.684 -17.629  1.00  0.91           N  
ATOM    591  H   HIS A  38      21.780  13.986 -16.534  1.00  0.91           H  
ATOM    592  HA  HIS A  38      19.722  14.555 -18.620  1.00  0.91           H  
ATOM    593 1HB  HIS A  38      19.590  12.487 -17.158  1.00  0.91           H  
ATOM    594 2HB  HIS A  38      19.458  13.534 -15.763  1.00  0.91           H  
ATOM    595  HD2 HIS A  38      17.286  14.432 -18.904  1.00  0.91           H  
ATOM    596  HE1 HIS A  38      14.747  12.741 -15.920  1.00  0.91           H  
ATOM    597  HE2 HIS A  38      14.835  13.919 -18.186  1.00  0.91           H  
ATOM    598  N   ARG A  39      19.197  16.876 -17.796  1.00  0.94           N  
ATOM    599  CA  ARG A  39      18.987  18.251 -17.329  1.00  0.94           C  
ATOM    600  C   ARG A  39      18.107  18.322 -16.101  1.00  0.94           C  
ATOM    601  O   ARG A  39      18.296  19.185 -15.251  1.00  0.94           O  
ATOM    602  CB  ARG A  39      18.324  19.118 -18.391  1.00  0.94           C  
ATOM    603  CG  ARG A  39      19.174  19.462 -19.581  1.00  0.94           C  
ATOM    604  CD  ARG A  39      18.478  20.399 -20.490  1.00  0.94           C  
ATOM    605  NE  ARG A  39      17.353  19.754 -21.089  1.00  0.94           N  
ATOM    606  CZ  ARG A  39      16.355  20.328 -21.748  1.00  0.94           C  
ATOM    607  NH1 ARG A  39      16.296  21.631 -21.924  1.00  0.94           N  
ATOM    608  NH2 ARG A  39      15.422  19.526 -22.214  1.00  0.94           N  
ATOM    609  H   ARG A  39      18.952  16.635 -18.763  1.00  0.94           H  
ATOM    610  HA  ARG A  39      19.954  18.682 -17.090  1.00  0.94           H  
ATOM    611 1HB  ARG A  39      17.441  18.600 -18.774  1.00  0.94           H  
ATOM    612 2HB  ARG A  39      17.989  20.052 -17.941  1.00  0.94           H  
ATOM    613 1HG  ARG A  39      20.107  19.881 -19.262  1.00  0.94           H  
ATOM    614 2HG  ARG A  39      19.364  18.549 -20.136  1.00  0.94           H  
ATOM    615 1HD  ARG A  39      18.128  21.266 -19.938  1.00  0.94           H  
ATOM    616 2HD  ARG A  39      19.161  20.712 -21.287  1.00  0.94           H  
ATOM    617  HE  ARG A  39      17.292  18.735 -20.997  1.00  0.94           H  
ATOM    618 1HH1 ARG A  39      17.027  22.224 -21.557  1.00  0.94           H  
ATOM    619 2HH1 ARG A  39      15.517  22.034 -22.420  1.00  0.94           H  
ATOM    620 1HH2 ARG A  39      15.552  18.510 -22.032  1.00  0.94           H  
ATOM    621 2HH2 ARG A  39      14.630  19.881 -22.721  1.00  0.94           H  
ATOM    622  N   ALA A  40      17.147  17.414 -15.975  1.00  0.97           N  
ATOM    623  CA  ALA A  40      16.263  17.427 -14.821  1.00  0.97           C  
ATOM    624  C   ALA A  40      17.035  17.244 -13.517  1.00  0.97           C  
ATOM    625  O   ALA A  40      16.686  17.828 -12.488  1.00  0.97           O  
ATOM    626  CB  ALA A  40      15.223  16.342 -14.943  1.00  0.97           C  
ATOM    627  H   ALA A  40      17.032  16.712 -16.694  1.00  0.97           H  
ATOM    628  HA  ALA A  40      15.768  18.399 -14.790  1.00  0.97           H  
ATOM    629 1HB  ALA A  40      14.552  16.381 -14.086  1.00  0.97           H  
ATOM    630 2HB  ALA A  40      14.652  16.478 -15.860  1.00  0.97           H  
ATOM    631 3HB  ALA A  40      15.724  15.388 -14.961  1.00  0.97           H  
ATOM    632  N   VAL A  41      18.090  16.428 -13.552  1.00  0.99           N  
ATOM    633  CA  VAL A  41      18.854  16.145 -12.351  1.00  0.99           C  
ATOM    634  C   VAL A  41      19.783  17.295 -12.084  1.00  0.99           C  
ATOM    635  O   VAL A  41      19.915  17.758 -10.948  1.00  0.99           O  
ATOM    636  CB  VAL A  41      19.665  14.854 -12.485  1.00  0.99           C  
ATOM    637  CG1 VAL A  41      20.550  14.668 -11.238  1.00  0.99           C  
ATOM    638  CG2 VAL A  41      18.716  13.687 -12.683  1.00  0.99           C  
ATOM    639  H   VAL A  41      18.400  16.028 -14.432  1.00  0.99           H  
ATOM    640  HA  VAL A  41      18.168  16.039 -11.512  1.00  0.99           H  
ATOM    641  HB  VAL A  41      20.321  14.934 -13.349  1.00  0.99           H  
ATOM    642 1HG1 VAL A  41      21.139  13.763 -11.327  1.00  0.99           H  
ATOM    643 2HG1 VAL A  41      21.215  15.524 -11.150  1.00  0.99           H  
ATOM    644 3HG1 VAL A  41      19.928  14.595 -10.348  1.00  0.99           H  
ATOM    645 1HG2 VAL A  41      19.280  12.769 -12.792  1.00  0.99           H  
ATOM    646 2HG2 VAL A  41      18.058  13.606 -11.821  1.00  0.99           H  
ATOM    647 3HG2 VAL A  41      18.120  13.854 -13.580  1.00  0.99           H  
ATOM    648  N   LEU A  42      20.424  17.783 -13.142  1.00  1.00           N  
ATOM    649  CA  LEU A  42      21.356  18.878 -12.961  1.00  1.00           C  
ATOM    650  C   LEU A  42      20.607  20.095 -12.413  1.00  1.00           C  
ATOM    651  O   LEU A  42      21.046  20.744 -11.461  1.00  1.00           O  
ATOM    652  CB  LEU A  42      21.941  19.274 -14.320  1.00  1.00           C  
ATOM    653  CG  LEU A  42      22.870  18.306 -15.039  1.00  1.00           C  
ATOM    654  CD1 LEU A  42      23.125  18.856 -16.433  1.00  1.00           C  
ATOM    655  CD2 LEU A  42      24.152  18.169 -14.272  1.00  1.00           C  
ATOM    656  H   LEU A  42      20.266  17.373 -14.065  1.00  1.00           H  
ATOM    657  HA  LEU A  42      22.139  18.582 -12.264  1.00  1.00           H  
ATOM    658 1HB  LEU A  42      21.116  19.485 -14.993  1.00  1.00           H  
ATOM    659 2HB  LEU A  42      22.491  20.177 -14.185  1.00  1.00           H  
ATOM    660  HG  LEU A  42      22.390  17.330 -15.135  1.00  1.00           H  
ATOM    661 1HD1 LEU A  42      23.773  18.219 -16.979  1.00  1.00           H  
ATOM    662 2HD1 LEU A  42      22.190  18.945 -16.965  1.00  1.00           H  
ATOM    663 3HD1 LEU A  42      23.581  19.821 -16.355  1.00  1.00           H  
ATOM    664 1HD2 LEU A  42      24.823  17.487 -14.789  1.00  1.00           H  
ATOM    665 2HD2 LEU A  42      24.627  19.139 -14.177  1.00  1.00           H  
ATOM    666 3HD2 LEU A  42      23.918  17.781 -13.305  1.00  1.00           H  
ATOM    667  N   ALA A  43      19.435  20.374 -12.992  1.00  1.03           N  
ATOM    668  CA  ALA A  43      18.608  21.501 -12.588  1.00  1.03           C  
ATOM    669  C   ALA A  43      18.085  21.348 -11.165  1.00  1.03           C  
ATOM    670  O   ALA A  43      18.040  22.318 -10.408  1.00  1.03           O  
ATOM    671  CB  ALA A  43      17.444  21.645 -13.551  1.00  1.03           C  
ATOM    672  H   ALA A  43      19.109  19.802 -13.764  1.00  1.03           H  
ATOM    673  HA  ALA A  43      19.222  22.398 -12.627  1.00  1.03           H  
ATOM    674 1HB  ALA A  43      16.843  22.507 -13.272  1.00  1.03           H  
ATOM    675 2HB  ALA A  43      17.823  21.776 -14.559  1.00  1.03           H  
ATOM    676 3HB  ALA A  43      16.832  20.742 -13.511  1.00  1.03           H  
ATOM    677  N   SER A  44      17.688  20.128 -10.787  1.00  1.05           N  
ATOM    678  CA  SER A  44      17.169  19.875  -9.452  1.00  1.05           C  
ATOM    679  C   SER A  44      18.233  20.011  -8.374  1.00  1.05           C  
ATOM    680  O   SER A  44      17.969  20.522  -7.285  1.00  1.05           O  
ATOM    681  CB  SER A  44      16.586  18.478  -9.370  1.00  1.05           C  
ATOM    682  OG  SER A  44      15.457  18.350 -10.190  1.00  1.05           O  
ATOM    683  H   SER A  44      17.705  19.348 -11.446  1.00  1.05           H  
ATOM    684  HA  SER A  44      16.382  20.601  -9.251  1.00  1.05           H  
ATOM    685 1HB  SER A  44      17.343  17.753  -9.673  1.00  1.05           H  
ATOM    686 2HB  SER A  44      16.319  18.261  -8.339  1.00  1.05           H  
ATOM    687  HG  SER A  44      15.800  18.342 -11.110  1.00  1.05           H  
ATOM    688  N   CYS A  45      19.438  19.527  -8.672  1.00  1.08           N  
ATOM    689  CA  CYS A  45      20.513  19.508  -7.697  1.00  1.08           C  
ATOM    690  C   CYS A  45      21.301  20.805  -7.586  1.00  1.08           C  
ATOM    691  O   CYS A  45      21.939  21.045  -6.560  1.00  1.08           O  
ATOM    692  CB  CYS A  45      21.517  18.436  -8.075  1.00  1.08           C  
ATOM    693  SG  CYS A  45      20.844  16.770  -8.121  1.00  1.08           S  
ATOM    694  H   CYS A  45      19.601  19.112  -9.590  1.00  1.08           H  
ATOM    695  HA  CYS A  45      20.081  19.277  -6.724  1.00  1.08           H  
ATOM    696 1HB  CYS A  45      21.928  18.661  -9.066  1.00  1.08           H  
ATOM    697 2HB  CYS A  45      22.340  18.453  -7.365  1.00  1.08           H  
ATOM    698  HG  CYS A  45      20.212  16.950  -9.313  1.00  1.08           H  
ATOM    699  N   SER A  46      21.268  21.645  -8.616  1.00  1.12           N  
ATOM    700  CA  SER A  46      22.120  22.824  -8.623  1.00  1.12           C  
ATOM    701  C   SER A  46      21.508  24.089  -9.219  1.00  1.12           C  
ATOM    702  O   SER A  46      21.085  24.119 -10.380  1.00  1.12           O  
ATOM    703  CB  SER A  46      23.356  22.453  -9.395  1.00  1.12           C  
ATOM    704  OG  SER A  46      24.200  23.542  -9.571  1.00  1.12           O  
ATOM    705  H   SER A  46      20.724  21.418  -9.449  1.00  1.12           H  
ATOM    706  HA  SER A  46      22.397  23.047  -7.593  1.00  1.12           H  
ATOM    707 1HB  SER A  46      23.884  21.669  -8.864  1.00  1.12           H  
ATOM    708 2HB  SER A  46      23.059  22.048 -10.351  1.00  1.12           H  
ATOM    709  HG  SER A  46      24.279  23.978  -8.700  1.00  1.12           H  
ATOM    710  N   MET A  47      21.550  25.171  -8.434  1.00  1.17           N  
ATOM    711  CA  MET A  47      21.025  26.469  -8.856  1.00  1.17           C  
ATOM    712  C   MET A  47      21.668  26.938 -10.148  1.00  1.17           C  
ATOM    713  O   MET A  47      20.996  27.494 -11.013  1.00  1.17           O  
ATOM    714  CB  MET A  47      21.274  27.532  -7.808  1.00  1.17           C  
ATOM    715  CG  MET A  47      20.654  28.863  -8.099  1.00  1.17           C  
ATOM    716  SD  MET A  47      21.117  30.115  -6.877  1.00  1.17           S  
ATOM    717  CE  MET A  47      20.422  29.433  -5.391  1.00  1.17           C  
ATOM    718  H   MET A  47      21.940  25.080  -7.503  1.00  1.17           H  
ATOM    719  HA  MET A  47      19.952  26.367  -9.024  1.00  1.17           H  
ATOM    720 1HB  MET A  47      20.953  27.187  -6.826  1.00  1.17           H  
ATOM    721 2HB  MET A  47      22.309  27.724  -7.769  1.00  1.17           H  
ATOM    722 1HG  MET A  47      20.992  29.189  -9.071  1.00  1.17           H  
ATOM    723 2HG  MET A  47      19.567  28.777  -8.122  1.00  1.17           H  
ATOM    724 1HE  MET A  47      20.632  30.102  -4.554  1.00  1.17           H  
ATOM    725 2HE  MET A  47      19.343  29.322  -5.507  1.00  1.17           H  
ATOM    726 3HE  MET A  47      20.870  28.457  -5.196  1.00  1.17           H  
ATOM    727  N   TYR A  48      22.983  26.732 -10.282  1.00  1.22           N  
ATOM    728  CA  TYR A  48      23.685  27.172 -11.479  1.00  1.22           C  
ATOM    729  C   TYR A  48      23.031  26.611 -12.725  1.00  1.22           C  
ATOM    730  O   TYR A  48      22.777  27.341 -13.686  1.00  1.22           O  
ATOM    731  CB  TYR A  48      25.117  26.697 -11.431  1.00  1.22           C  
ATOM    732  CG  TYR A  48      25.964  27.017 -12.632  1.00  1.22           C  
ATOM    733  CD1 TYR A  48      26.682  28.189 -12.646  1.00  1.22           C  
ATOM    734  CD2 TYR A  48      26.015  26.146 -13.729  1.00  1.22           C  
ATOM    735  CE1 TYR A  48      27.466  28.501 -13.725  1.00  1.22           C  
ATOM    736  CE2 TYR A  48      26.796  26.464 -14.821  1.00  1.22           C  
ATOM    737  CZ  TYR A  48      27.531  27.640 -14.817  1.00  1.22           C  
ATOM    738  OH  TYR A  48      28.354  27.979 -15.880  1.00  1.22           O  
ATOM    739  H   TYR A  48      23.518  26.257  -9.551  1.00  1.22           H  
ATOM    740  HA  TYR A  48      23.652  28.259 -11.530  1.00  1.22           H  
ATOM    741 1HB  TYR A  48      25.582  27.168 -10.569  1.00  1.22           H  
ATOM    742 2HB  TYR A  48      25.136  25.616 -11.272  1.00  1.22           H  
ATOM    743  HD1 TYR A  48      26.638  28.865 -11.786  1.00  1.22           H  
ATOM    744  HD2 TYR A  48      25.442  25.219 -13.721  1.00  1.22           H  
ATOM    745  HE1 TYR A  48      28.045  29.426 -13.723  1.00  1.22           H  
ATOM    746  HE2 TYR A  48      26.839  25.790 -15.674  1.00  1.22           H  
ATOM    747  HH  TYR A  48      28.247  27.338 -16.601  1.00  1.22           H  
ATOM    748  N   PHE A  49      22.790  25.302 -12.719  1.00  1.29           N  
ATOM    749  CA  PHE A  49      22.214  24.638 -13.869  1.00  1.29           C  
ATOM    750  C   PHE A  49      20.759  25.014 -14.048  1.00  1.29           C  
ATOM    751  O   PHE A  49      20.326  25.263 -15.170  1.00  1.29           O  
ATOM    752  CB  PHE A  49      22.363  23.138 -13.739  1.00  1.29           C  
ATOM    753  CG  PHE A  49      23.754  22.607 -14.066  1.00  1.29           C  
ATOM    754  CD1 PHE A  49      24.655  22.259 -13.077  1.00  1.29           C  
ATOM    755  CD2 PHE A  49      24.142  22.420 -15.376  1.00  1.29           C  
ATOM    756  CE1 PHE A  49      25.896  21.748 -13.398  1.00  1.29           C  
ATOM    757  CE2 PHE A  49      25.381  21.903 -15.680  1.00  1.29           C  
ATOM    758  CZ  PHE A  49      26.251  21.574 -14.694  1.00  1.29           C  
ATOM    759  H   PHE A  49      23.000  24.763 -11.886  1.00  1.29           H  
ATOM    760  HA  PHE A  49      22.760  24.955 -14.756  1.00  1.29           H  
ATOM    761 1HB  PHE A  49      22.127  22.853 -12.709  1.00  1.29           H  
ATOM    762 2HB  PHE A  49      21.648  22.646 -14.370  1.00  1.29           H  
ATOM    763  HD1 PHE A  49      24.382  22.392 -12.043  1.00  1.29           H  
ATOM    764  HD2 PHE A  49      23.449  22.674 -16.178  1.00  1.29           H  
ATOM    765  HE1 PHE A  49      26.588  21.481 -12.610  1.00  1.29           H  
ATOM    766  HE2 PHE A  49      25.661  21.750 -16.712  1.00  1.29           H  
ATOM    767  HZ  PHE A  49      27.220  21.172 -14.944  1.00  1.29           H  
ATOM    768  N   HIS A  50      20.036  25.190 -12.946  1.00  1.41           N  
ATOM    769  CA  HIS A  50      18.643  25.598 -13.040  1.00  1.41           C  
ATOM    770  C   HIS A  50      18.556  26.904 -13.814  1.00  1.41           C  
ATOM    771  O   HIS A  50      17.796  27.018 -14.785  1.00  1.41           O  
ATOM    772  CB  HIS A  50      18.049  25.811 -11.641  1.00  1.41           C  
ATOM    773  CG  HIS A  50      16.639  26.301 -11.638  1.00  1.41           C  
ATOM    774  ND1 HIS A  50      15.557  25.482 -11.886  1.00  1.41           N  
ATOM    775  CD2 HIS A  50      16.135  27.539 -11.415  1.00  1.41           C  
ATOM    776  CE1 HIS A  50      14.444  26.195 -11.814  1.00  1.41           C  
ATOM    777  NE2 HIS A  50      14.766  27.447 -11.529  1.00  1.41           N  
ATOM    778  H   HIS A  50      20.442  24.987 -12.030  1.00  1.41           H  
ATOM    779  HA  HIS A  50      18.063  24.842 -13.565  1.00  1.41           H  
ATOM    780 1HB  HIS A  50      18.099  24.874 -11.082  1.00  1.41           H  
ATOM    781 2HB  HIS A  50      18.646  26.536 -11.106  1.00  1.41           H  
ATOM    782  HD1 HIS A  50      15.585  24.503 -12.087  1.00  1.41           H  
ATOM    783  HD2 HIS A  50      16.606  28.496 -11.184  1.00  1.41           H  
ATOM    784  HE1 HIS A  50      13.473  25.728 -11.980  1.00  1.41           H  
ATOM    785  N   LEU A  51      19.343  27.889 -13.378  1.00  1.58           N  
ATOM    786  CA  LEU A  51      19.354  29.197 -14.001  1.00  1.58           C  
ATOM    787  C   LEU A  51      19.891  29.126 -15.425  1.00  1.58           C  
ATOM    788  O   LEU A  51      19.363  29.780 -16.327  1.00  1.58           O  
ATOM    789  CB  LEU A  51      20.197  30.146 -13.156  1.00  1.58           C  
ATOM    790  CG  LEU A  51      19.601  30.475 -11.785  1.00  1.58           C  
ATOM    791  CD1 LEU A  51      20.605  31.286 -10.981  1.00  1.58           C  
ATOM    792  CD2 LEU A  51      18.291  31.224 -11.973  1.00  1.58           C  
ATOM    793  H   LEU A  51      19.952  27.717 -12.576  1.00  1.58           H  
ATOM    794  HA  LEU A  51      18.333  29.570 -14.033  1.00  1.58           H  
ATOM    795 1HB  LEU A  51      21.173  29.680 -12.990  1.00  1.58           H  
ATOM    796 2HB  LEU A  51      20.340  31.076 -13.702  1.00  1.58           H  
ATOM    797  HG  LEU A  51      19.408  29.546 -11.242  1.00  1.58           H  
ATOM    798 1HD1 LEU A  51      20.190  31.511  -9.997  1.00  1.58           H  
ATOM    799 2HD1 LEU A  51      21.526  30.712 -10.864  1.00  1.58           H  
ATOM    800 3HD1 LEU A  51      20.822  32.219 -11.502  1.00  1.58           H  
ATOM    801 1HD2 LEU A  51      17.859  31.450 -10.997  1.00  1.58           H  
ATOM    802 2HD2 LEU A  51      18.478  32.156 -12.513  1.00  1.58           H  
ATOM    803 3HD2 LEU A  51      17.596  30.607 -12.545  1.00  1.58           H  
ATOM    804  N   PHE A  52      20.901  28.285 -15.662  1.00  1.82           N  
ATOM    805  CA  PHE A  52      21.446  28.157 -17.000  1.00  1.82           C  
ATOM    806  C   PHE A  52      20.327  27.781 -17.950  1.00  1.82           C  
ATOM    807  O   PHE A  52      20.112  28.462 -18.951  1.00  1.82           O  
ATOM    808  CB  PHE A  52      22.490  27.037 -17.084  1.00  1.82           C  
ATOM    809  CG  PHE A  52      23.108  26.863 -18.447  1.00  1.82           C  
ATOM    810  CD1 PHE A  52      24.353  27.378 -18.730  1.00  1.82           C  
ATOM    811  CD2 PHE A  52      22.411  26.237 -19.464  1.00  1.82           C  
ATOM    812  CE1 PHE A  52      24.895  27.237 -19.990  1.00  1.82           C  
ATOM    813  CE2 PHE A  52      22.934  26.108 -20.724  1.00  1.82           C  
ATOM    814  CZ  PHE A  52      24.184  26.605 -20.984  1.00  1.82           C  
ATOM    815  H   PHE A  52      21.332  27.759 -14.902  1.00  1.82           H  
ATOM    816  HA  PHE A  52      21.878  29.110 -17.308  1.00  1.82           H  
ATOM    817 1HB  PHE A  52      23.286  27.227 -16.362  1.00  1.82           H  
ATOM    818 2HB  PHE A  52      22.030  26.095 -16.813  1.00  1.82           H  
ATOM    819  HD1 PHE A  52      24.911  27.889 -17.944  1.00  1.82           H  
ATOM    820  HD2 PHE A  52      21.436  25.854 -19.259  1.00  1.82           H  
ATOM    821  HE1 PHE A  52      25.884  27.638 -20.203  1.00  1.82           H  
ATOM    822  HE2 PHE A  52      22.367  25.609 -21.512  1.00  1.82           H  
ATOM    823  HZ  PHE A  52      24.610  26.502 -21.974  1.00  1.82           H  
ATOM    824  N   TYR A  53      19.585  26.717 -17.608  1.00  2.14           N  
ATOM    825  CA  TYR A  53      18.546  26.199 -18.487  1.00  2.14           C  
ATOM    826  C   TYR A  53      17.397  27.181 -18.622  1.00  2.14           C  
ATOM    827  O   TYR A  53      16.826  27.313 -19.698  1.00  2.14           O  
ATOM    828  CB  TYR A  53      18.061  24.832 -17.994  1.00  2.14           C  
ATOM    829  CG  TYR A  53      19.167  23.797 -18.065  1.00  2.14           C  
ATOM    830  CD1 TYR A  53      19.486  23.043 -16.948  1.00  2.14           C  
ATOM    831  CD2 TYR A  53      19.911  23.662 -19.224  1.00  2.14           C  
ATOM    832  CE1 TYR A  53      20.538  22.167 -16.990  1.00  2.14           C  
ATOM    833  CE2 TYR A  53      20.971  22.792 -19.258  1.00  2.14           C  
ATOM    834  CZ  TYR A  53      21.282  22.061 -18.142  1.00  2.14           C  
ATOM    835  OH  TYR A  53      22.334  21.235 -18.171  1.00  2.14           O  
ATOM    836  H   TYR A  53      19.788  26.233 -16.732  1.00  2.14           H  
ATOM    837  HA  TYR A  53      18.975  26.067 -19.481  1.00  2.14           H  
ATOM    838 1HB  TYR A  53      17.731  24.917 -16.952  1.00  2.14           H  
ATOM    839 2HB  TYR A  53      17.220  24.492 -18.594  1.00  2.14           H  
ATOM    840  HD1 TYR A  53      18.910  23.160 -16.036  1.00  2.14           H  
ATOM    841  HD2 TYR A  53      19.671  24.261 -20.104  1.00  2.14           H  
ATOM    842  HE1 TYR A  53      20.795  21.580 -16.115  1.00  2.14           H  
ATOM    843  HE2 TYR A  53      21.573  22.694 -20.167  1.00  2.14           H  
ATOM    844  HH  TYR A  53      22.750  21.290 -19.036  1.00  2.14           H  
ATOM    845  N   LYS A  54      17.070  27.892 -17.546  1.00  2.53           N  
ATOM    846  CA  LYS A  54      16.017  28.896 -17.586  1.00  2.53           C  
ATOM    847  C   LYS A  54      16.297  29.966 -18.650  1.00  2.53           C  
ATOM    848  O   LYS A  54      15.423  30.283 -19.461  1.00  2.53           O  
ATOM    849  CB  LYS A  54      15.852  29.551 -16.205  1.00  2.53           C  
ATOM    850  CG  LYS A  54      14.748  30.614 -16.104  1.00  2.53           C  
ATOM    851  CD  LYS A  54      15.355  31.975 -16.406  1.00  2.53           C  
ATOM    852  CE  LYS A  54      14.422  33.146 -16.238  1.00  2.53           C  
ATOM    853  NZ  LYS A  54      15.123  34.426 -16.598  1.00  2.53           N  
ATOM    854  H   LYS A  54      17.553  27.722 -16.662  1.00  2.53           H  
ATOM    855  HA  LYS A  54      15.083  28.402 -17.848  1.00  2.53           H  
ATOM    856 1HB  LYS A  54      15.669  28.780 -15.453  1.00  2.53           H  
ATOM    857 2HB  LYS A  54      16.787  30.043 -15.939  1.00  2.53           H  
ATOM    858 1HG  LYS A  54      13.958  30.401 -16.822  1.00  2.53           H  
ATOM    859 2HG  LYS A  54      14.329  30.616 -15.100  1.00  2.53           H  
ATOM    860 1HD  LYS A  54      16.250  32.134 -15.799  1.00  2.53           H  
ATOM    861 2HD  LYS A  54      15.653  31.987 -17.442  1.00  2.53           H  
ATOM    862 1HE  LYS A  54      13.568  33.018 -16.897  1.00  2.53           H  
ATOM    863 2HE  LYS A  54      14.075  33.208 -15.210  1.00  2.53           H  
ATOM    864 1HZ  LYS A  54      14.489  35.224 -16.504  1.00  2.53           H  
ATOM    865 2HZ  LYS A  54      15.920  34.572 -16.007  1.00  2.53           H  
ATOM    866 3HZ  LYS A  54      15.470  34.400 -17.570  1.00  2.53           H  
ATOM    867  N   ASP A  55      17.515  30.525 -18.646  1.00  2.92           N  
ATOM    868  CA  ASP A  55      17.855  31.605 -19.577  1.00  2.92           C  
ATOM    869  C   ASP A  55      18.379  31.140 -20.939  1.00  2.92           C  
ATOM    870  O   ASP A  55      18.213  31.837 -21.941  1.00  2.92           O  
ATOM    871  CB  ASP A  55      18.855  32.580 -18.944  1.00  2.92           C  
ATOM    872  CG  ASP A  55      18.265  33.346 -17.745  1.00  2.92           C  
ATOM    873  OD1 ASP A  55      17.201  33.948 -17.894  1.00  2.92           O  
ATOM    874  OD2 ASP A  55      18.861  33.343 -16.703  1.00  2.92           O  
ATOM    875  H   ASP A  55      18.204  30.207 -17.958  1.00  2.92           H  
ATOM    876  HA  ASP A  55      16.942  32.168 -19.765  1.00  2.92           H  
ATOM    877 1HB  ASP A  55      19.725  32.015 -18.598  1.00  2.92           H  
ATOM    878 2HB  ASP A  55      19.198  33.291 -19.692  1.00  2.92           H  
ATOM    879  N   GLN A  56      19.006  29.968 -20.987  1.00  3.23           N  
ATOM    880  CA  GLN A  56      19.609  29.431 -22.206  1.00  3.23           C  
ATOM    881  C   GLN A  56      18.802  28.225 -22.687  1.00  3.23           C  
ATOM    882  O   GLN A  56      19.327  27.282 -23.284  1.00  3.23           O  
ATOM    883  CB  GLN A  56      21.090  29.097 -21.962  1.00  3.23           C  
ATOM    884  CG  GLN A  56      21.903  30.341 -21.590  1.00  3.23           C  
ATOM    885  CD  GLN A  56      23.398  30.127 -21.328  1.00  3.23           C  
ATOM    886  OE1 GLN A  56      24.189  29.728 -22.202  1.00  3.23           O  
ATOM    887  NE2 GLN A  56      23.795  30.425 -20.094  1.00  3.23           N  
ATOM    888  H   GLN A  56      19.117  29.420 -20.138  1.00  3.23           H  
ATOM    889  HA  GLN A  56      19.564  30.193 -22.981  1.00  3.23           H  
ATOM    890 1HB  GLN A  56      21.175  28.379 -21.162  1.00  3.23           H  
ATOM    891 2HB  GLN A  56      21.523  28.655 -22.850  1.00  3.23           H  
ATOM    892 1HG  GLN A  56      21.800  31.068 -22.393  1.00  3.23           H  
ATOM    893 2HG  GLN A  56      21.472  30.743 -20.672  1.00  3.23           H  
ATOM    894 1HE2 GLN A  56      24.756  30.337 -19.835  1.00  3.23           H  
ATOM    895 2HE2 GLN A  56      23.129  30.745 -19.421  1.00  3.23           H  
ATOM    896  N   LEU A  57      17.496  28.311 -22.454  1.00  3.35           N  
ATOM    897  CA  LEU A  57      16.486  27.303 -22.777  1.00  3.35           C  
ATOM    898  C   LEU A  57      16.470  26.889 -24.242  1.00  3.35           C  
ATOM    899  O   LEU A  57      16.057  25.772 -24.562  1.00  3.35           O  
ATOM    900  CB  LEU A  57      15.093  27.825 -22.410  1.00  3.35           C  
ATOM    901  CG  LEU A  57      13.969  26.796 -22.514  1.00  3.35           C  
ATOM    902  CD1 LEU A  57      14.272  25.641 -21.556  1.00  3.35           C  
ATOM    903  CD2 LEU A  57      12.641  27.460 -22.173  1.00  3.35           C  
ATOM    904  H   LEU A  57      17.179  29.137 -21.963  1.00  3.35           H  
ATOM    905  HA  LEU A  57      16.694  26.420 -22.174  1.00  3.35           H  
ATOM    906 1HB  LEU A  57      15.117  28.206 -21.387  1.00  3.35           H  
ATOM    907 2HB  LEU A  57      14.849  28.651 -23.080  1.00  3.35           H  
ATOM    908  HG  LEU A  57      13.926  26.401 -23.533  1.00  3.35           H  
ATOM    909 1HD1 LEU A  57      13.482  24.896 -21.621  1.00  3.35           H  
ATOM    910 2HD1 LEU A  57      15.226  25.188 -21.823  1.00  3.35           H  
ATOM    911 3HD1 LEU A  57      14.329  26.027 -20.535  1.00  3.35           H  
ATOM    912 1HD2 LEU A  57      11.836  26.727 -22.246  1.00  3.35           H  
ATOM    913 2HD2 LEU A  57      12.683  27.854 -21.156  1.00  3.35           H  
ATOM    914 3HD2 LEU A  57      12.457  28.275 -22.873  1.00  3.35           H  
ATOM    915  N   ASP A  58      16.834  27.811 -25.130  1.00  3.18           N  
ATOM    916  CA  ASP A  58      16.875  27.532 -26.557  1.00  3.18           C  
ATOM    917  C   ASP A  58      18.298  27.323 -27.098  1.00  3.18           C  
ATOM    918  O   ASP A  58      18.496  27.319 -28.313  1.00  3.18           O  
ATOM    919  CB  ASP A  58      16.161  28.626 -27.346  1.00  3.18           C  
ATOM    920  CG  ASP A  58      14.657  28.626 -27.094  1.00  3.18           C  
ATOM    921  OD1 ASP A  58      14.069  27.554 -27.102  1.00  3.18           O  
ATOM    922  OD2 ASP A  58      14.107  29.683 -26.888  1.00  3.18           O  
ATOM    923  H   ASP A  58      17.130  28.716 -24.795  1.00  3.18           H  
ATOM    924  HA  ASP A  58      16.332  26.610 -26.730  1.00  3.18           H  
ATOM    925 1HB  ASP A  58      16.564  29.600 -27.070  1.00  3.18           H  
ATOM    926 2HB  ASP A  58      16.340  28.485 -28.412  1.00  3.18           H  
ATOM    927  N   LYS A  59      19.291  27.143 -26.214  1.00  2.78           N  
ATOM    928  CA  LYS A  59      20.666  26.922 -26.676  1.00  2.78           C  
ATOM    929  C   LYS A  59      20.952  25.480 -27.160  1.00  2.78           C  
ATOM    930  O   LYS A  59      21.558  25.327 -28.218  1.00  2.78           O  
ATOM    931  CB  LYS A  59      21.676  27.364 -25.615  1.00  2.78           C  
ATOM    932  CG  LYS A  59      23.121  27.218 -26.008  1.00  2.78           C  
ATOM    933  CD  LYS A  59      24.012  27.825 -24.948  1.00  2.78           C  
ATOM    934  CE  LYS A  59      25.475  27.676 -25.289  1.00  2.78           C  
ATOM    935  NZ  LYS A  59      26.329  28.338 -24.287  1.00  2.78           N  
ATOM    936  H   LYS A  59      19.111  27.151 -25.211  1.00  2.78           H  
ATOM    937  HA  LYS A  59      20.825  27.574 -27.536  1.00  2.78           H  
ATOM    938 1HB  LYS A  59      21.505  28.415 -25.382  1.00  2.78           H  
ATOM    939 2HB  LYS A  59      21.545  26.820 -24.695  1.00  2.78           H  
ATOM    940 1HG  LYS A  59      23.363  26.160 -26.113  1.00  2.78           H  
ATOM    941 2HG  LYS A  59      23.298  27.716 -26.960  1.00  2.78           H  
ATOM    942 1HD  LYS A  59      23.777  28.884 -24.827  1.00  2.78           H  
ATOM    943 2HD  LYS A  59      23.821  27.329 -24.000  1.00  2.78           H  
ATOM    944 1HE  LYS A  59      25.727  26.612 -25.317  1.00  2.78           H  
ATOM    945 2HE  LYS A  59      25.668  28.113 -26.267  1.00  2.78           H  
ATOM    946 1HZ  LYS A  59      27.298  28.216 -24.535  1.00  2.78           H  
ATOM    947 2HZ  LYS A  59      26.110  29.326 -24.258  1.00  2.78           H  
ATOM    948 3HZ  LYS A  59      26.158  27.926 -23.377  1.00  2.78           H  
ATOM    949  N   ARG A  60      20.532  24.403 -26.451  1.00  2.30           N  
ATOM    950  CA  ARG A  60      19.926  24.330 -25.114  1.00  2.30           C  
ATOM    951  C   ARG A  60      20.562  23.163 -24.402  1.00  2.30           C  
ATOM    952  O   ARG A  60      20.324  22.903 -23.222  1.00  2.30           O  
ATOM    953  CB  ARG A  60      18.439  24.077 -25.187  1.00  2.30           C  
ATOM    954  CG  ARG A  60      18.010  22.761 -25.801  1.00  2.30           C  
ATOM    955  CD  ARG A  60      16.538  22.629 -25.706  1.00  2.30           C  
ATOM    956  NE  ARG A  60      15.839  23.715 -26.405  1.00  2.30           N  
ATOM    957  CZ  ARG A  60      15.394  23.671 -27.682  1.00  2.30           C  
ATOM    958  NH1 ARG A  60      15.570  22.573 -28.399  1.00  2.30           N  
ATOM    959  NH2 ARG A  60      14.775  24.720 -28.223  1.00  2.30           N  
ATOM    960  H   ARG A  60      20.698  23.495 -26.873  1.00  2.30           H  
ATOM    961  HA  ARG A  60      20.116  25.225 -24.540  1.00  2.30           H  
ATOM    962 1HB  ARG A  60      18.011  24.136 -24.189  1.00  2.30           H  
ATOM    963 2HB  ARG A  60      17.974  24.825 -25.789  1.00  2.30           H  
ATOM    964 1HG  ARG A  60      18.311  22.715 -26.849  1.00  2.30           H  
ATOM    965 2HG  ARG A  60      18.463  21.928 -25.256  1.00  2.30           H  
ATOM    966 1HD  ARG A  60      16.230  21.681 -26.143  1.00  2.30           H  
ATOM    967 2HD  ARG A  60      16.245  22.662 -24.662  1.00  2.30           H  
ATOM    968  HE  ARG A  60      15.712  24.589 -25.872  1.00  2.30           H  
ATOM    969 1HH1 ARG A  60      16.043  21.775 -27.992  1.00  2.30           H  
ATOM    970 2HH1 ARG A  60      15.237  22.533 -29.352  1.00  2.30           H  
ATOM    971 1HH2 ARG A  60      14.619  25.598 -27.682  1.00  2.30           H  
ATOM    972 2HH2 ARG A  60      14.447  24.673 -29.172  1.00  2.30           H  
ATOM    973  N   ASP A  61      21.356  22.452 -25.189  1.00  1.88           N  
ATOM    974  CA  ASP A  61      21.934  21.165 -24.828  1.00  1.88           C  
ATOM    975  C   ASP A  61      23.335  21.237 -24.229  1.00  1.88           C  
ATOM    976  O   ASP A  61      23.766  20.311 -23.540  1.00  1.88           O  
ATOM    977  CB  ASP A  61      22.000  20.307 -26.092  1.00  1.88           C  
ATOM    978  CG  ASP A  61      20.615  20.085 -26.740  1.00  1.88           C  
ATOM    979  OD1 ASP A  61      19.720  19.597 -26.106  1.00  1.88           O  
ATOM    980  OD2 ASP A  61      20.472  20.469 -27.875  1.00  1.88           O  
ATOM    981  H   ASP A  61      21.511  22.812 -26.121  1.00  1.88           H  
ATOM    982  HA  ASP A  61      21.274  20.687 -24.101  1.00  1.88           H  
ATOM    983 1HB  ASP A  61      22.661  20.776 -26.820  1.00  1.88           H  
ATOM    984 2HB  ASP A  61      22.427  19.335 -25.841  1.00  1.88           H  
ATOM    985  N   ILE A  62      24.093  22.273 -24.572  1.00  1.56           N  
ATOM    986  CA  ILE A  62      25.491  22.310 -24.156  1.00  1.56           C  
ATOM    987  C   ILE A  62      25.799  23.343 -23.074  1.00  1.56           C  
ATOM    988  O   ILE A  62      25.494  24.531 -23.223  1.00  1.56           O  
ATOM    989  CB  ILE A  62      26.396  22.577 -25.366  1.00  1.56           C  
ATOM    990  CG1 ILE A  62      26.107  21.575 -26.484  1.00  1.56           C  
ATOM    991  CG2 ILE A  62      27.801  22.415 -24.939  1.00  1.56           C  
ATOM    992  CD1 ILE A  62      26.352  20.150 -26.083  1.00  1.56           C  
ATOM    993  H   ILE A  62      23.705  23.024 -25.122  1.00  1.56           H  
ATOM    994  HA  ILE A  62      25.755  21.333 -23.754  1.00  1.56           H  
ATOM    995  HB  ILE A  62      26.232  23.582 -25.748  1.00  1.56           H  
ATOM    996 1HG1 ILE A  62      25.069  21.678 -26.790  1.00  1.56           H  
ATOM    997 2HG1 ILE A  62      26.742  21.805 -27.341  1.00  1.56           H  
ATOM    998 1HG2 ILE A  62      28.469  22.582 -25.778  1.00  1.56           H  
ATOM    999 2HG2 ILE A  62      28.033  23.118 -24.146  1.00  1.56           H  
ATOM   1000 3HG2 ILE A  62      27.912  21.406 -24.573  1.00  1.56           H  
ATOM   1001 1HD1 ILE A  62      26.128  19.490 -26.917  1.00  1.56           H  
ATOM   1002 2HD1 ILE A  62      27.399  20.038 -25.799  1.00  1.56           H  
ATOM   1003 3HD1 ILE A  62      25.719  19.894 -25.241  1.00  1.56           H  
ATOM   1004  N   VAL A  63      26.437  22.874 -22.004  1.00  1.38           N  
ATOM   1005  CA  VAL A  63      26.835  23.699 -20.870  1.00  1.38           C  
ATOM   1006  C   VAL A  63      28.338  23.683 -20.696  1.00  1.38           C  
ATOM   1007  O   VAL A  63      28.942  22.617 -20.755  1.00  1.38           O  
ATOM   1008  CB  VAL A  63      26.244  23.171 -19.547  1.00  1.38           C  
ATOM   1009  CG1 VAL A  63      26.723  24.052 -18.365  1.00  1.38           C  
ATOM   1010  CG2 VAL A  63      24.763  23.129 -19.609  1.00  1.38           C  
ATOM   1011  H   VAL A  63      26.642  21.872 -21.976  1.00  1.38           H  
ATOM   1012  HA  VAL A  63      26.507  24.724 -21.040  1.00  1.38           H  
ATOM   1013  HB  VAL A  63      26.610  22.178 -19.383  1.00  1.38           H  
ATOM   1014 1HG1 VAL A  63      26.333  23.694 -17.447  1.00  1.38           H  
ATOM   1015 2HG1 VAL A  63      27.804  24.043 -18.299  1.00  1.38           H  
ATOM   1016 3HG1 VAL A  63      26.380  25.071 -18.514  1.00  1.38           H  
ATOM   1017 1HG2 VAL A  63      24.378  22.738 -18.677  1.00  1.38           H  
ATOM   1018 2HG2 VAL A  63      24.399  24.104 -19.755  1.00  1.38           H  
ATOM   1019 3HG2 VAL A  63      24.446  22.499 -20.431  1.00  1.38           H  
ATOM   1020  N   HIS A  64      28.941  24.838 -20.469  1.00  1.31           N  
ATOM   1021  CA  HIS A  64      30.369  24.855 -20.197  1.00  1.31           C  
ATOM   1022  C   HIS A  64      30.572  25.422 -18.804  1.00  1.31           C  
ATOM   1023  O   HIS A  64      29.919  26.399 -18.423  1.00  1.31           O  
ATOM   1024  CB  HIS A  64      31.127  25.712 -21.218  1.00  1.31           C  
ATOM   1025  CG  HIS A  64      31.072  25.207 -22.633  1.00  1.31           C  
ATOM   1026  ND1 HIS A  64      29.984  25.408 -23.451  1.00  1.31           N  
ATOM   1027  CD2 HIS A  64      31.982  24.535 -23.376  1.00  1.31           C  
ATOM   1028  CE1 HIS A  64      30.230  24.880 -24.639  1.00  1.31           C  
ATOM   1029  NE2 HIS A  64      31.432  24.347 -24.618  1.00  1.31           N  
ATOM   1030  H   HIS A  64      28.407  25.696 -20.456  1.00  1.31           H  
ATOM   1031  HA  HIS A  64      30.782  23.848 -20.213  1.00  1.31           H  
ATOM   1032 1HB  HIS A  64      30.733  26.726 -21.201  1.00  1.31           H  
ATOM   1033 2HB  HIS A  64      32.176  25.769 -20.921  1.00  1.31           H  
ATOM   1034  HD2 HIS A  64      32.971  24.211 -23.048  1.00  1.31           H  
ATOM   1035  HE1 HIS A  64      29.552  24.888 -25.491  1.00  1.31           H  
ATOM   1036  HE2 HIS A  64      31.882  23.878 -25.392  1.00  1.31           H  
ATOM   1037  N   LEU A  65      31.463  24.803 -18.041  1.00  1.33           N  
ATOM   1038  CA  LEU A  65      31.755  25.269 -16.691  1.00  1.33           C  
ATOM   1039  C   LEU A  65      33.148  25.891 -16.652  1.00  1.33           C  
ATOM   1040  O   LEU A  65      33.995  25.589 -17.494  1.00  1.33           O  
ATOM   1041  CB  LEU A  65      31.661  24.124 -15.678  1.00  1.33           C  
ATOM   1042  CG  LEU A  65      30.326  23.329 -15.668  1.00  1.33           C  
ATOM   1043  CD1 LEU A  65      30.375  22.254 -14.623  1.00  1.33           C  
ATOM   1044  CD2 LEU A  65      29.188  24.226 -15.407  1.00  1.33           C  
ATOM   1045  H   LEU A  65      31.938  23.977 -18.411  1.00  1.33           H  
ATOM   1046  HA  LEU A  65      31.031  26.035 -16.415  1.00  1.33           H  
ATOM   1047 1HB  LEU A  65      32.470  23.440 -15.869  1.00  1.33           H  
ATOM   1048 2HB  LEU A  65      31.804  24.539 -14.683  1.00  1.33           H  
ATOM   1049  HG  LEU A  65      30.196  22.857 -16.638  1.00  1.33           H  
ATOM   1050 1HD1 LEU A  65      29.449  21.707 -14.642  1.00  1.33           H  
ATOM   1051 2HD1 LEU A  65      31.187  21.578 -14.811  1.00  1.33           H  
ATOM   1052 3HD1 LEU A  65      30.503  22.707 -13.645  1.00  1.33           H  
ATOM   1053 1HD2 LEU A  65      28.266  23.649 -15.418  1.00  1.33           H  
ATOM   1054 2HD2 LEU A  65      29.308  24.682 -14.447  1.00  1.33           H  
ATOM   1055 3HD2 LEU A  65      29.146  24.995 -16.174  1.00  1.33           H  
ATOM   1056  N   ASN A  66      33.404  26.747 -15.669  1.00  1.40           N  
ATOM   1057  CA  ASN A  66      34.726  27.349 -15.521  1.00  1.40           C  
ATOM   1058  C   ASN A  66      35.696  26.371 -14.877  1.00  1.40           C  
ATOM   1059  O   ASN A  66      35.671  26.182 -13.657  1.00  1.40           O  
ATOM   1060  CB  ASN A  66      34.646  28.619 -14.707  1.00  1.40           C  
ATOM   1061  CG  ASN A  66      35.972  29.342 -14.589  1.00  1.40           C  
ATOM   1062  OD1 ASN A  66      37.068  28.750 -14.646  1.00  1.40           O  
ATOM   1063  ND2 ASN A  66      35.893  30.642 -14.424  1.00  1.40           N  
ATOM   1064  H   ASN A  66      32.671  26.988 -15.015  1.00  1.40           H  
ATOM   1065  HA  ASN A  66      35.110  27.590 -16.513  1.00  1.40           H  
ATOM   1066 1HB  ASN A  66      33.908  29.293 -15.146  1.00  1.40           H  
ATOM   1067 2HB  ASN A  66      34.304  28.369 -13.703  1.00  1.40           H  
ATOM   1068 1HD2 ASN A  66      36.729  31.188 -14.341  1.00  1.40           H  
ATOM   1069 2HD2 ASN A  66      34.998  31.087 -14.383  1.00  1.40           H  
ATOM   1070  N   SER A  67      36.572  25.800 -15.707  1.00  1.46           N  
ATOM   1071  CA  SER A  67      37.517  24.738 -15.346  1.00  1.46           C  
ATOM   1072  C   SER A  67      38.553  25.096 -14.282  1.00  1.46           C  
ATOM   1073  O   SER A  67      39.200  24.204 -13.728  1.00  1.46           O  
ATOM   1074  CB  SER A  67      38.246  24.260 -16.584  1.00  1.46           C  
ATOM   1075  OG  SER A  67      39.082  25.259 -17.103  1.00  1.46           O  
ATOM   1076  H   SER A  67      36.520  26.071 -16.681  1.00  1.46           H  
ATOM   1077  HA  SER A  67      36.930  23.908 -14.979  1.00  1.46           H  
ATOM   1078 1HB  SER A  67      38.833  23.374 -16.342  1.00  1.46           H  
ATOM   1079 2HB  SER A  67      37.518  23.978 -17.327  1.00  1.46           H  
ATOM   1080  HG  SER A  67      39.650  25.552 -16.367  1.00  1.46           H  
ATOM   1081  N   ASP A  68      38.746  26.394 -14.020  1.00  1.46           N  
ATOM   1082  CA  ASP A  68      39.725  26.822 -13.019  1.00  1.46           C  
ATOM   1083  C   ASP A  68      39.120  26.790 -11.615  1.00  1.46           C  
ATOM   1084  O   ASP A  68      39.823  26.944 -10.614  1.00  1.46           O  
ATOM   1085  CB  ASP A  68      40.245  28.228 -13.330  1.00  1.46           C  
ATOM   1086  CG  ASP A  68      41.102  28.289 -14.603  1.00  1.46           C  
ATOM   1087  OD1 ASP A  68      41.665  27.284 -14.984  1.00  1.46           O  
ATOM   1088  OD2 ASP A  68      41.186  29.347 -15.177  1.00  1.46           O  
ATOM   1089  H   ASP A  68      38.167  27.098 -14.481  1.00  1.46           H  
ATOM   1090  HA  ASP A  68      40.567  26.132 -13.041  1.00  1.46           H  
ATOM   1091 1HB  ASP A  68      39.399  28.906 -13.445  1.00  1.46           H  
ATOM   1092 2HB  ASP A  68      40.838  28.589 -12.490  1.00  1.46           H  
ATOM   1093  N   ILE A  69      37.802  26.609 -11.557  1.00  1.40           N  
ATOM   1094  CA  ILE A  69      37.052  26.546 -10.316  1.00  1.40           C  
ATOM   1095  C   ILE A  69      36.528  25.118 -10.182  1.00  1.40           C  
ATOM   1096  O   ILE A  69      36.664  24.468  -9.142  1.00  1.40           O  
ATOM   1097  CB  ILE A  69      35.897  27.551 -10.329  1.00  1.40           C  
ATOM   1098  CG1 ILE A  69      36.436  28.972 -10.475  1.00  1.40           C  
ATOM   1099  CG2 ILE A  69      35.137  27.433  -9.047  1.00  1.40           C  
ATOM   1100  CD1 ILE A  69      35.357  29.998 -10.715  1.00  1.40           C  
ATOM   1101  H   ILE A  69      37.277  26.484 -12.419  1.00  1.40           H  
ATOM   1102  HA  ILE A  69      37.711  26.762  -9.477  1.00  1.40           H  
ATOM   1103  HB  ILE A  69      35.234  27.353 -11.174  1.00  1.40           H  
ATOM   1104 1HG1 ILE A  69      36.984  29.241  -9.573  1.00  1.40           H  
ATOM   1105 2HG1 ILE A  69      37.122  29.005 -11.321  1.00  1.40           H  
ATOM   1106 1HG2 ILE A  69      34.335  28.154  -9.047  1.00  1.40           H  
ATOM   1107 2HG2 ILE A  69      34.737  26.424  -8.951  1.00  1.40           H  
ATOM   1108 3HG2 ILE A  69      35.800  27.642  -8.215  1.00  1.40           H  
ATOM   1109 1HD1 ILE A  69      35.807  30.985 -10.819  1.00  1.40           H  
ATOM   1110 2HD1 ILE A  69      34.817  29.750 -11.627  1.00  1.40           H  
ATOM   1111 3HD1 ILE A  69      34.663  30.004  -9.874  1.00  1.40           H  
ATOM   1112  N   VAL A  70      35.933  24.645 -11.278  1.00  1.29           N  
ATOM   1113  CA  VAL A  70      35.374  23.316 -11.383  1.00  1.29           C  
ATOM   1114  C   VAL A  70      36.303  22.428 -12.180  1.00  1.29           C  
ATOM   1115  O   VAL A  70      36.201  22.391 -13.398  1.00  1.29           O  
ATOM   1116  CB  VAL A  70      34.060  23.346 -12.191  1.00  1.29           C  
ATOM   1117  CG1 VAL A  70      33.506  21.965 -12.260  1.00  1.29           C  
ATOM   1118  CG2 VAL A  70      33.051  24.313 -11.605  1.00  1.29           C  
ATOM   1119  H   VAL A  70      35.870  25.242 -12.095  1.00  1.29           H  
ATOM   1120  HA  VAL A  70      35.232  22.904 -10.395  1.00  1.29           H  
ATOM   1121  HB  VAL A  70      34.295  23.659 -13.212  1.00  1.29           H  
ATOM   1122 1HG1 VAL A  70      32.615  21.957 -12.860  1.00  1.29           H  
ATOM   1123 2HG1 VAL A  70      34.262  21.325 -12.713  1.00  1.29           H  
ATOM   1124 3HG1 VAL A  70      33.274  21.604 -11.267  1.00  1.29           H  
ATOM   1125 1HG2 VAL A  70      32.158  24.308 -12.223  1.00  1.29           H  
ATOM   1126 2HG2 VAL A  70      32.787  24.018 -10.615  1.00  1.29           H  
ATOM   1127 3HG2 VAL A  70      33.480  25.319 -11.589  1.00  1.29           H  
ATOM   1128  N   THR A  71      37.156  21.656 -11.533  1.00  1.17           N  
ATOM   1129  CA  THR A  71      38.075  20.872 -12.338  1.00  1.17           C  
ATOM   1130  C   THR A  71      37.307  19.687 -12.863  1.00  1.17           C  
ATOM   1131  O   THR A  71      36.274  19.338 -12.290  1.00  1.17           O  
ATOM   1132  CB  THR A  71      39.271  20.401 -11.506  1.00  1.17           C  
ATOM   1133  OG1 THR A  71      38.823  19.486 -10.465  1.00  1.17           O  
ATOM   1134  CG2 THR A  71      39.902  21.616 -10.843  1.00  1.17           C  
ATOM   1135  H   THR A  71      37.208  21.675 -10.524  1.00  1.17           H  
ATOM   1136  HA  THR A  71      38.428  21.473 -13.179  1.00  1.17           H  
ATOM   1137  HB  THR A  71      40.002  19.910 -12.141  1.00  1.17           H  
ATOM   1138  HG1 THR A  71      39.573  19.297  -9.872  1.00  1.17           H  
ATOM   1139 1HG2 THR A  71      40.756  21.304 -10.236  1.00  1.17           H  
ATOM   1140 2HG2 THR A  71      40.237  22.318 -11.612  1.00  1.17           H  
ATOM   1141 3HG2 THR A  71      39.166  22.108 -10.203  1.00  1.17           H  
ATOM   1142  N   ALA A  72      37.831  19.009 -13.879  1.00  1.05           N  
ATOM   1143  CA  ALA A  72      37.127  17.846 -14.389  1.00  1.05           C  
ATOM   1144  C   ALA A  72      36.837  16.794 -13.306  1.00  1.05           C  
ATOM   1145  O   ALA A  72      35.676  16.389 -13.208  1.00  1.05           O  
ATOM   1146  CB  ALA A  72      37.888  17.239 -15.558  1.00  1.05           C  
ATOM   1147  H   ALA A  72      38.687  19.326 -14.312  1.00  1.05           H  
ATOM   1148  HA  ALA A  72      36.163  18.180 -14.767  1.00  1.05           H  
ATOM   1149 1HB  ALA A  72      37.314  16.407 -15.960  1.00  1.05           H  
ATOM   1150 2HB  ALA A  72      38.009  18.000 -16.335  1.00  1.05           H  
ATOM   1151 3HB  ALA A  72      38.857  16.888 -15.270  1.00  1.05           H  
ATOM   1152  N   PRO A  73      37.799  16.309 -12.470  1.00  0.96           N  
ATOM   1153  CA  PRO A  73      37.486  15.350 -11.435  1.00  0.96           C  
ATOM   1154  C   PRO A  73      36.596  15.927 -10.345  1.00  0.96           C  
ATOM   1155  O   PRO A  73      35.816  15.191  -9.734  1.00  0.96           O  
ATOM   1156  CB  PRO A  73      38.867  14.962 -10.897  1.00  0.96           C  
ATOM   1157  CG  PRO A  73      39.764  16.122 -11.245  1.00  0.96           C  
ATOM   1158  CD  PRO A  73      39.245  16.634 -12.565  1.00  0.96           C  
ATOM   1159  HA  PRO A  73      37.005  14.479 -11.903  1.00  0.96           H  
ATOM   1160 1HB  PRO A  73      38.797  14.784  -9.828  1.00  0.96           H  
ATOM   1161 2HB  PRO A  73      39.196  14.020 -11.353  1.00  0.96           H  
ATOM   1162 1HG  PRO A  73      39.710  16.880 -10.453  1.00  0.96           H  
ATOM   1163 2HG  PRO A  73      40.812  15.792 -11.297  1.00  0.96           H  
ATOM   1164 1HD  PRO A  73      39.458  17.674 -12.599  1.00  0.96           H  
ATOM   1165 2HD  PRO A  73      39.719  16.079 -13.378  1.00  0.96           H  
ATOM   1166  N   ALA A  74      36.620  17.256 -10.130  1.00  0.90           N  
ATOM   1167  CA  ALA A  74      35.707  17.796  -9.134  1.00  0.90           C  
ATOM   1168  C   ALA A  74      34.297  17.668  -9.650  1.00  0.90           C  
ATOM   1169  O   ALA A  74      33.388  17.290  -8.914  1.00  0.90           O  
ATOM   1170  CB  ALA A  74      36.042  19.228  -8.805  1.00  0.90           C  
ATOM   1171  H   ALA A  74      37.275  17.898 -10.588  1.00  0.90           H  
ATOM   1172  HA  ALA A  74      35.777  17.202  -8.229  1.00  0.90           H  
ATOM   1173 1HB  ALA A  74      35.351  19.597  -8.057  1.00  0.90           H  
ATOM   1174 2HB  ALA A  74      37.058  19.286  -8.419  1.00  0.90           H  
ATOM   1175 3HB  ALA A  74      35.960  19.831  -9.704  1.00  0.90           H  
ATOM   1176  N   PHE A  75      34.121  17.917 -10.945  1.00  0.85           N  
ATOM   1177  CA  PHE A  75      32.796  17.827 -11.504  1.00  0.85           C  
ATOM   1178  C   PHE A  75      32.367  16.384 -11.552  1.00  0.85           C  
ATOM   1179  O   PHE A  75      31.211  16.083 -11.256  1.00  0.85           O  
ATOM   1180  CB  PHE A  75      32.708  18.446 -12.877  1.00  0.85           C  
ATOM   1181  CG  PHE A  75      31.279  18.534 -13.354  1.00  0.85           C  
ATOM   1182  CD1 PHE A  75      30.354  19.278 -12.632  1.00  0.85           C  
ATOM   1183  CD2 PHE A  75      30.866  17.935 -14.506  1.00  0.85           C  
ATOM   1184  CE1 PHE A  75      29.042  19.379 -13.053  1.00  0.85           C  
ATOM   1185  CE2 PHE A  75      29.565  18.050 -14.939  1.00  0.85           C  
ATOM   1186  CZ  PHE A  75      28.650  18.766 -14.205  1.00  0.85           C  
ATOM   1187  H   PHE A  75      34.908  18.217 -11.519  1.00  0.85           H  
ATOM   1188  HA  PHE A  75      32.111  18.369 -10.859  1.00  0.85           H  
ATOM   1189 1HB  PHE A  75      33.136  19.404 -12.876  1.00  0.85           H  
ATOM   1190 2HB  PHE A  75      33.276  17.840 -13.588  1.00  0.85           H  
ATOM   1191  HD1 PHE A  75      30.675  19.770 -11.714  1.00  0.85           H  
ATOM   1192  HD2 PHE A  75      31.579  17.367 -15.073  1.00  0.85           H  
ATOM   1193  HE1 PHE A  75      28.326  19.949 -12.474  1.00  0.85           H  
ATOM   1194  HE2 PHE A  75      29.257  17.564 -15.859  1.00  0.85           H  
ATOM   1195  HZ  PHE A  75      27.617  18.844 -14.547  1.00  0.85           H  
ATOM   1196  N   ALA A  76      33.273  15.482 -11.924  1.00  0.82           N  
ATOM   1197  CA  ALA A  76      32.908  14.080 -11.994  1.00  0.82           C  
ATOM   1198  C   ALA A  76      32.404  13.596 -10.639  1.00  0.82           C  
ATOM   1199  O   ALA A  76      31.398  12.889 -10.562  1.00  0.82           O  
ATOM   1200  CB  ALA A  76      34.099  13.254 -12.410  1.00  0.82           C  
ATOM   1201  H   ALA A  76      34.214  15.779 -12.183  1.00  0.82           H  
ATOM   1202  HA  ALA A  76      32.109  13.973 -12.725  1.00  0.82           H  
ATOM   1203 1HB  ALA A  76      33.814  12.206 -12.478  1.00  0.82           H  
ATOM   1204 2HB  ALA A  76      34.467  13.595 -13.365  1.00  0.82           H  
ATOM   1205 3HB  ALA A  76      34.884  13.368 -11.668  1.00  0.82           H  
ATOM   1206  N   LEU A  77      33.069  14.024  -9.560  1.00  0.79           N  
ATOM   1207  CA  LEU A  77      32.634  13.663  -8.219  1.00  0.79           C  
ATOM   1208  C   LEU A  77      31.249  14.193  -7.951  1.00  0.79           C  
ATOM   1209  O   LEU A  77      30.384  13.487  -7.423  1.00  0.79           O  
ATOM   1210  CB  LEU A  77      33.541  14.238  -7.150  1.00  0.79           C  
ATOM   1211  CG  LEU A  77      33.063  13.944  -5.747  1.00  0.79           C  
ATOM   1212  CD1 LEU A  77      33.083  12.441  -5.496  1.00  0.79           C  
ATOM   1213  CD2 LEU A  77      33.893  14.711  -4.803  1.00  0.79           C  
ATOM   1214  H   LEU A  77      33.909  14.594  -9.670  1.00  0.79           H  
ATOM   1215  HA  LEU A  77      32.617  12.579  -8.138  1.00  0.79           H  
ATOM   1216 1HB  LEU A  77      34.544  13.829  -7.274  1.00  0.79           H  
ATOM   1217 2HB  LEU A  77      33.595  15.322  -7.273  1.00  0.79           H  
ATOM   1218  HG  LEU A  77      32.032  14.265  -5.654  1.00  0.79           H  
ATOM   1219 1HD1 LEU A  77      32.708  12.244  -4.514  1.00  0.79           H  
ATOM   1220 2HD1 LEU A  77      32.443  11.943  -6.229  1.00  0.79           H  
ATOM   1221 3HD1 LEU A  77      34.104  12.066  -5.585  1.00  0.79           H  
ATOM   1222 1HD2 LEU A  77      33.565  14.542  -3.778  1.00  0.79           H  
ATOM   1223 2HD2 LEU A  77      34.927  14.413  -4.924  1.00  0.79           H  
ATOM   1224 3HD2 LEU A  77      33.787  15.752  -5.049  1.00  0.79           H  
ATOM   1225  N   LEU A  78      31.045  15.462  -8.274  1.00  0.78           N  
ATOM   1226  CA  LEU A  78      29.772  16.090  -8.034  1.00  0.78           C  
ATOM   1227  C   LEU A  78      28.672  15.409  -8.847  1.00  0.78           C  
ATOM   1228  O   LEU A  78      27.564  15.249  -8.347  1.00  0.78           O  
ATOM   1229  CB  LEU A  78      29.886  17.573  -8.322  1.00  0.78           C  
ATOM   1230  CG  LEU A  78      30.808  18.322  -7.307  1.00  0.78           C  
ATOM   1231  CD1 LEU A  78      31.002  19.738  -7.724  1.00  0.78           C  
ATOM   1232  CD2 LEU A  78      30.224  18.253  -5.951  1.00  0.78           C  
ATOM   1233  H   LEU A  78      31.802  16.010  -8.692  1.00  0.78           H  
ATOM   1234  HA  LEU A  78      29.531  15.973  -6.976  1.00  0.78           H  
ATOM   1235 1HB  LEU A  78      30.308  17.699  -9.318  1.00  0.78           H  
ATOM   1236 2HB  LEU A  78      28.908  17.998  -8.310  1.00  0.78           H  
ATOM   1237  HG  LEU A  78      31.773  17.843  -7.280  1.00  0.78           H  
ATOM   1238 1HD1 LEU A  78      31.647  20.210  -6.998  1.00  0.78           H  
ATOM   1239 2HD1 LEU A  78      31.462  19.766  -8.711  1.00  0.78           H  
ATOM   1240 3HD1 LEU A  78      30.064  20.251  -7.751  1.00  0.78           H  
ATOM   1241 1HD2 LEU A  78      30.884  18.765  -5.255  1.00  0.78           H  
ATOM   1242 2HD2 LEU A  78      29.263  18.737  -5.963  1.00  0.78           H  
ATOM   1243 3HD2 LEU A  78      30.114  17.211  -5.653  1.00  0.78           H  
ATOM   1244  N   LEU A  79      28.971  14.967 -10.073  1.00  0.77           N  
ATOM   1245  CA  LEU A  79      27.975  14.223 -10.835  1.00  0.77           C  
ATOM   1246  C   LEU A  79      27.667  12.909 -10.138  1.00  0.77           C  
ATOM   1247  O   LEU A  79      26.514  12.484 -10.078  1.00  0.77           O  
ATOM   1248  CB  LEU A  79      28.443  13.922 -12.256  1.00  0.77           C  
ATOM   1249  CG  LEU A  79      28.515  15.060 -13.215  1.00  0.77           C  
ATOM   1250  CD1 LEU A  79      29.203  14.568 -14.452  1.00  0.77           C  
ATOM   1251  CD2 LEU A  79      27.095  15.529 -13.540  1.00  0.77           C  
ATOM   1252  H   LEU A  79      29.888  15.149 -10.472  1.00  0.77           H  
ATOM   1253  HA  LEU A  79      27.065  14.814 -10.889  1.00  0.77           H  
ATOM   1254 1HB  LEU A  79      29.438  13.484 -12.197  1.00  0.77           H  
ATOM   1255 2HB  LEU A  79      27.773  13.179 -12.682  1.00  0.77           H  
ATOM   1256  HG  LEU A  79      29.093  15.883 -12.788  1.00  0.77           H  
ATOM   1257 1HD1 LEU A  79      29.266  15.353 -15.169  1.00  0.77           H  
ATOM   1258 2HD1 LEU A  79      30.202  14.235 -14.190  1.00  0.77           H  
ATOM   1259 3HD1 LEU A  79      28.640  13.741 -14.875  1.00  0.77           H  
ATOM   1260 1HD2 LEU A  79      27.129  16.342 -14.254  1.00  0.77           H  
ATOM   1261 2HD2 LEU A  79      26.529  14.702 -13.967  1.00  0.77           H  
ATOM   1262 3HD2 LEU A  79      26.613  15.868 -12.631  1.00  0.77           H  
ATOM   1263  N   GLU A  80      28.670  12.251  -9.558  1.00  0.78           N  
ATOM   1264  CA  GLU A  80      28.333  11.003  -8.897  1.00  0.78           C  
ATOM   1265  C   GLU A  80      27.376  11.325  -7.753  1.00  0.78           C  
ATOM   1266  O   GLU A  80      26.365  10.647  -7.591  1.00  0.78           O  
ATOM   1267  CB  GLU A  80      29.588  10.288  -8.386  1.00  0.78           C  
ATOM   1268  CG  GLU A  80      30.517   9.722  -9.478  1.00  0.78           C  
ATOM   1269  CD  GLU A  80      29.922   8.588 -10.259  1.00  0.78           C  
ATOM   1270  OE1 GLU A  80      29.508   7.629  -9.659  1.00  0.78           O  
ATOM   1271  OE2 GLU A  80      29.868   8.687 -11.466  1.00  0.78           O  
ATOM   1272  H   GLU A  80      29.634  12.588  -9.614  1.00  0.78           H  
ATOM   1273  HA  GLU A  80      27.819  10.353  -9.604  1.00  0.78           H  
ATOM   1274 1HB  GLU A  80      30.176  10.976  -7.781  1.00  0.78           H  
ATOM   1275 2HB  GLU A  80      29.292   9.463  -7.738  1.00  0.78           H  
ATOM   1276 1HG  GLU A  80      30.757  10.520 -10.172  1.00  0.78           H  
ATOM   1277 2HG  GLU A  80      31.444   9.395  -9.013  1.00  0.78           H  
ATOM   1278  N   PHE A  81      27.622  12.425  -7.036  1.00  0.80           N  
ATOM   1279  CA  PHE A  81      26.716  12.850  -5.974  1.00  0.80           C  
ATOM   1280  C   PHE A  81      25.304  13.105  -6.493  1.00  0.80           C  
ATOM   1281  O   PHE A  81      24.322  12.584  -5.970  1.00  0.80           O  
ATOM   1282  CB  PHE A  81      27.179  14.122  -5.281  1.00  0.80           C  
ATOM   1283  CG  PHE A  81      26.169  14.601  -4.284  1.00  0.80           C  
ATOM   1284  CD1 PHE A  81      26.154  14.114  -3.009  1.00  0.80           C  
ATOM   1285  CD2 PHE A  81      25.189  15.515  -4.654  1.00  0.80           C  
ATOM   1286  CE1 PHE A  81      25.216  14.528  -2.096  1.00  0.80           C  
ATOM   1287  CE2 PHE A  81      24.241  15.938  -3.753  1.00  0.80           C  
ATOM   1288  CZ  PHE A  81      24.257  15.444  -2.465  1.00  0.80           C  
ATOM   1289  H   PHE A  81      28.481  12.951  -7.220  1.00  0.80           H  
ATOM   1290  HA  PHE A  81      26.662  12.049  -5.235  1.00  0.80           H  
ATOM   1291 1HB  PHE A  81      28.118  13.936  -4.764  1.00  0.80           H  
ATOM   1292 2HB  PHE A  81      27.345  14.907  -5.995  1.00  0.80           H  
ATOM   1293  HD1 PHE A  81      26.892  13.404  -2.728  1.00  0.80           H  
ATOM   1294  HD2 PHE A  81      25.181  15.905  -5.673  1.00  0.80           H  
ATOM   1295  HE1 PHE A  81      25.228  14.124  -1.083  1.00  0.80           H  
ATOM   1296  HE2 PHE A  81      23.481  16.661  -4.056  1.00  0.80           H  
ATOM   1297  HZ  PHE A  81      23.511  15.772  -1.743  1.00  0.80           H  
ATOM   1298  N   MET A  82      25.198  13.894  -7.558  1.00  0.82           N  
ATOM   1299  CA  MET A  82      23.896  14.268  -8.099  1.00  0.82           C  
ATOM   1300  C   MET A  82      23.036  13.051  -8.438  1.00  0.82           C  
ATOM   1301  O   MET A  82      21.819  13.067  -8.236  1.00  0.82           O  
ATOM   1302  CB  MET A  82      24.082  15.114  -9.351  1.00  0.82           C  
ATOM   1303  CG  MET A  82      24.643  16.531  -9.141  1.00  0.82           C  
ATOM   1304  SD  MET A  82      24.877  17.377 -10.714  1.00  0.82           S  
ATOM   1305  CE  MET A  82      25.745  18.897 -10.325  1.00  0.82           C  
ATOM   1306  H   MET A  82      26.042  14.276  -7.976  1.00  0.82           H  
ATOM   1307  HA  MET A  82      23.368  14.850  -7.346  1.00  0.82           H  
ATOM   1308 1HB  MET A  82      24.768  14.604 -10.013  1.00  0.82           H  
ATOM   1309 2HB  MET A  82      23.140  15.198  -9.870  1.00  0.82           H  
ATOM   1310 1HG  MET A  82      23.965  17.106  -8.537  1.00  0.82           H  
ATOM   1311 2HG  MET A  82      25.582  16.494  -8.626  1.00  0.82           H  
ATOM   1312 1HE  MET A  82      25.920  19.460 -11.240  1.00  0.82           H  
ATOM   1313 2HE  MET A  82      25.140  19.492  -9.647  1.00  0.82           H  
ATOM   1314 3HE  MET A  82      26.703  18.660  -9.855  1.00  0.82           H  
ATOM   1315  N   TYR A  83      23.667  12.009  -8.973  1.00  0.85           N  
ATOM   1316  CA  TYR A  83      22.959  10.801  -9.366  1.00  0.85           C  
ATOM   1317  C   TYR A  83      22.870   9.696  -8.282  1.00  0.85           C  
ATOM   1318  O   TYR A  83      21.917   8.922  -8.310  1.00  0.85           O  
ATOM   1319  CB  TYR A  83      23.575  10.323 -10.677  1.00  0.85           C  
ATOM   1320  CG  TYR A  83      23.210  11.295 -11.831  1.00  0.85           C  
ATOM   1321  CD1 TYR A  83      23.935  12.461 -12.001  1.00  0.85           C  
ATOM   1322  CD2 TYR A  83      22.164  11.018 -12.700  1.00  0.85           C  
ATOM   1323  CE1 TYR A  83      23.634  13.352 -12.977  1.00  0.85           C  
ATOM   1324  CE2 TYR A  83      21.854  11.926 -13.714  1.00  0.85           C  
ATOM   1325  CZ  TYR A  83      22.598  13.100 -13.830  1.00  0.85           C  
ATOM   1326  OH  TYR A  83      22.325  14.032 -14.767  1.00  0.85           O  
ATOM   1327  H   TYR A  83      24.675  12.072  -9.136  1.00  0.85           H  
ATOM   1328  HA  TYR A  83      21.932  11.088  -9.591  1.00  0.85           H  
ATOM   1329 1HB  TYR A  83      24.665  10.283 -10.580  1.00  0.85           H  
ATOM   1330 2HB  TYR A  83      23.215   9.325 -10.922  1.00  0.85           H  
ATOM   1331  HD1 TYR A  83      24.729  12.681 -11.351  1.00  0.85           H  
ATOM   1332  HD2 TYR A  83      21.593  10.104 -12.582  1.00  0.85           H  
ATOM   1333  HE1 TYR A  83      24.210  14.272 -13.072  1.00  0.85           H  
ATOM   1334  HE2 TYR A  83      21.025  11.724 -14.396  1.00  0.85           H  
ATOM   1335  HH  TYR A  83      22.898  14.797 -14.630  1.00  0.85           H  
ATOM   1336  N   GLU A  84      23.830   9.623  -7.346  1.00  0.89           N  
ATOM   1337  CA  GLU A  84      23.846   8.584  -6.297  1.00  0.89           C  
ATOM   1338  C   GLU A  84      23.336   9.059  -4.922  1.00  0.89           C  
ATOM   1339  O   GLU A  84      22.853   8.252  -4.125  1.00  0.89           O  
ATOM   1340  CB  GLU A  84      25.267   8.032  -6.096  1.00  0.89           C  
ATOM   1341  CG  GLU A  84      25.903   7.327  -7.313  1.00  0.89           C  
ATOM   1342  CD  GLU A  84      25.286   5.985  -7.628  1.00  0.89           C  
ATOM   1343  OE1 GLU A  84      24.846   5.327  -6.707  1.00  0.89           O  
ATOM   1344  OE2 GLU A  84      25.280   5.602  -8.780  1.00  0.89           O  
ATOM   1345  H   GLU A  84      24.604  10.279  -7.377  1.00  0.89           H  
ATOM   1346  HA  GLU A  84      23.200   7.770  -6.625  1.00  0.89           H  
ATOM   1347 1HB  GLU A  84      25.930   8.846  -5.801  1.00  0.89           H  
ATOM   1348 2HB  GLU A  84      25.259   7.318  -5.273  1.00  0.89           H  
ATOM   1349 1HG  GLU A  84      25.795   7.979  -8.184  1.00  0.89           H  
ATOM   1350 2HG  GLU A  84      26.969   7.200  -7.127  1.00  0.89           H  
ATOM   1351  N   GLY A  85      23.499  10.349  -4.615  1.00  0.94           N  
ATOM   1352  CA  GLY A  85      23.159  10.927  -3.314  1.00  0.94           C  
ATOM   1353  C   GLY A  85      24.297  10.847  -2.284  1.00  0.94           C  
ATOM   1354  O   GLY A  85      24.133  11.254  -1.133  1.00  0.94           O  
ATOM   1355  H   GLY A  85      23.878  10.987  -5.304  1.00  0.94           H  
ATOM   1356 1HA  GLY A  85      22.886  11.973  -3.460  1.00  0.94           H  
ATOM   1357 2HA  GLY A  85      22.277  10.425  -2.919  1.00  0.94           H  
ATOM   1358  N   LYS A  86      25.449  10.324  -2.700  1.00  1.03           N  
ATOM   1359  CA  LYS A  86      26.602  10.181  -1.815  1.00  1.03           C  
ATOM   1360  C   LYS A  86      27.803  10.949  -2.355  1.00  1.03           C  
ATOM   1361  O   LYS A  86      28.065  10.924  -3.556  1.00  1.03           O  
ATOM   1362  CB  LYS A  86      26.956   8.704  -1.670  1.00  1.03           C  
ATOM   1363  CG  LYS A  86      25.870   7.862  -1.008  1.00  1.03           C  
ATOM   1364  CD  LYS A  86      26.313   6.414  -0.846  1.00  1.03           C  
ATOM   1365  CE  LYS A  86      25.227   5.566  -0.198  1.00  1.03           C  
ATOM   1366  NZ  LYS A  86      25.656   4.148  -0.039  1.00  1.03           N  
ATOM   1367  H   LYS A  86      25.514  10.008  -3.656  1.00  1.03           H  
ATOM   1368  HA  LYS A  86      26.353  10.591  -0.836  1.00  1.03           H  
ATOM   1369 1HB  LYS A  86      27.145   8.281  -2.658  1.00  1.03           H  
ATOM   1370 2HB  LYS A  86      27.873   8.604  -1.087  1.00  1.03           H  
ATOM   1371 1HG  LYS A  86      25.630   8.280  -0.030  1.00  1.03           H  
ATOM   1372 2HG  LYS A  86      24.969   7.887  -1.625  1.00  1.03           H  
ATOM   1373 1HD  LYS A  86      26.549   5.997  -1.827  1.00  1.03           H  
ATOM   1374 2HD  LYS A  86      27.209   6.374  -0.227  1.00  1.03           H  
ATOM   1375 1HE  LYS A  86      24.991   5.977   0.782  1.00  1.03           H  
ATOM   1376 2HE  LYS A  86      24.332   5.597  -0.820  1.00  1.03           H  
ATOM   1377 1HZ  LYS A  86      24.913   3.616   0.392  1.00  1.03           H  
ATOM   1378 2HZ  LYS A  86      25.867   3.756  -0.946  1.00  1.03           H  
ATOM   1379 3HZ  LYS A  86      26.480   4.109   0.545  1.00  1.03           H  
ATOM   1380  N   LEU A  87      28.549  11.607  -1.465  1.00  1.15           N  
ATOM   1381  CA  LEU A  87      29.737  12.361  -1.866  1.00  1.15           C  
ATOM   1382  C   LEU A  87      30.965  11.618  -1.331  1.00  1.15           C  
ATOM   1383  O   LEU A  87      31.201  11.592  -0.125  1.00  1.15           O  
ATOM   1384  CB  LEU A  87      29.663  13.776  -1.278  1.00  1.15           C  
ATOM   1385  CG  LEU A  87      30.751  14.756  -1.659  1.00  1.15           C  
ATOM   1386  CD1 LEU A  87      30.666  15.032  -3.154  1.00  1.15           C  
ATOM   1387  CD2 LEU A  87      30.553  16.020  -0.881  1.00  1.15           C  
ATOM   1388  H   LEU A  87      28.284  11.588  -0.490  1.00  1.15           H  
ATOM   1389  HA  LEU A  87      29.792  12.410  -2.954  1.00  1.15           H  
ATOM   1390 1HB  LEU A  87      28.720  14.225  -1.568  1.00  1.15           H  
ATOM   1391 2HB  LEU A  87      29.674  13.693  -0.191  1.00  1.15           H  
ATOM   1392  HG  LEU A  87      31.732  14.331  -1.446  1.00  1.15           H  
ATOM   1393 1HD1 LEU A  87      31.441  15.739  -3.439  1.00  1.15           H  
ATOM   1394 2HD1 LEU A  87      30.799  14.099  -3.696  1.00  1.15           H  
ATOM   1395 3HD1 LEU A  87      29.689  15.453  -3.392  1.00  1.15           H  
ATOM   1396 1HD2 LEU A  87      31.323  16.736  -1.158  1.00  1.15           H  
ATOM   1397 2HD2 LEU A  87      29.573  16.421  -1.110  1.00  1.15           H  
ATOM   1398 3HD2 LEU A  87      30.615  15.812   0.184  1.00  1.15           H  
ATOM   1399  N   GLN A  88      31.719  10.990  -2.224  1.00  1.30           N  
ATOM   1400  CA  GLN A  88      32.832  10.122  -1.826  1.00  1.30           C  
ATOM   1401  C   GLN A  88      34.202  10.776  -1.655  1.00  1.30           C  
ATOM   1402  O   GLN A  88      35.067  10.237  -0.969  1.00  1.30           O  
ATOM   1403  CB  GLN A  88      33.002   9.023  -2.873  1.00  1.30           C  
ATOM   1404  CG  GLN A  88      31.844   8.063  -2.997  1.00  1.30           C  
ATOM   1405  CD  GLN A  88      32.087   7.048  -4.106  1.00  1.30           C  
ATOM   1406  OE1 GLN A  88      32.509   7.414  -5.212  1.00  1.30           O  
ATOM   1407  NE2 GLN A  88      31.829   5.775  -3.820  1.00  1.30           N  
ATOM   1408  H   GLN A  88      31.475  11.070  -3.202  1.00  1.30           H  
ATOM   1409  HA  GLN A  88      32.568   9.666  -0.873  1.00  1.30           H  
ATOM   1410 1HB  GLN A  88      33.146   9.483  -3.848  1.00  1.30           H  
ATOM   1411 2HB  GLN A  88      33.895   8.443  -2.647  1.00  1.30           H  
ATOM   1412 1HG  GLN A  88      31.719   7.529  -2.056  1.00  1.30           H  
ATOM   1413 2HG  GLN A  88      30.938   8.625  -3.234  1.00  1.30           H  
ATOM   1414 1HE2 GLN A  88      31.973   5.067  -4.512  1.00  1.30           H  
ATOM   1415 2HE2 GLN A  88      31.493   5.524  -2.913  1.00  1.30           H  
ATOM   1416  N   PHE A  89      34.448  11.852  -2.388  1.00  1.45           N  
ATOM   1417  CA  PHE A  89      35.731  12.578  -2.501  1.00  1.45           C  
ATOM   1418  C   PHE A  89      36.866  11.776  -3.169  1.00  1.45           C  
ATOM   1419  O   PHE A  89      37.581  12.313  -4.005  1.00  1.45           O  
ATOM   1420  CB  PHE A  89      36.177  13.107  -1.131  1.00  1.45           C  
ATOM   1421  CG  PHE A  89      35.282  14.210  -0.600  1.00  1.45           C  
ATOM   1422  CD1 PHE A  89      34.287  13.961   0.332  1.00  1.45           C  
ATOM   1423  CD2 PHE A  89      35.469  15.507  -1.024  1.00  1.45           C  
ATOM   1424  CE1 PHE A  89      33.504  14.997   0.810  1.00  1.45           C  
ATOM   1425  CE2 PHE A  89      34.689  16.532  -0.544  1.00  1.45           C  
ATOM   1426  CZ  PHE A  89      33.712  16.278   0.375  1.00  1.45           C  
ATOM   1427  H   PHE A  89      33.672  12.221  -2.910  1.00  1.45           H  
ATOM   1428  HA  PHE A  89      35.571  13.452  -3.106  1.00  1.45           H  
ATOM   1429 1HB  PHE A  89      36.213  12.310  -0.398  1.00  1.45           H  
ATOM   1430 2HB  PHE A  89      37.188  13.512  -1.220  1.00  1.45           H  
ATOM   1431  HD1 PHE A  89      34.122  12.938   0.682  1.00  1.45           H  
ATOM   1432  HD2 PHE A  89      36.260  15.711  -1.745  1.00  1.45           H  
ATOM   1433  HE1 PHE A  89      32.718  14.796   1.533  1.00  1.45           H  
ATOM   1434  HE2 PHE A  89      34.857  17.544  -0.891  1.00  1.45           H  
ATOM   1435  HZ  PHE A  89      33.093  17.085   0.760  1.00  1.45           H  
ATOM   1436  N   LYS A  90      36.974  10.479  -2.896  1.00  1.56           N  
ATOM   1437  CA  LYS A  90      37.929   9.585  -3.563  1.00  1.56           C  
ATOM   1438  C   LYS A  90      39.354  10.138  -3.585  1.00  1.56           C  
ATOM   1439  O   LYS A  90      40.037  10.064  -4.607  1.00  1.56           O  
ATOM   1440  CB  LYS A  90      37.450   9.268  -4.983  1.00  1.56           C  
ATOM   1441  CG  LYS A  90      36.094   8.557  -5.016  1.00  1.56           C  
ATOM   1442  CD  LYS A  90      35.683   8.120  -6.420  1.00  1.56           C  
ATOM   1443  CE  LYS A  90      35.148   9.280  -7.243  1.00  1.56           C  
ATOM   1444  NZ  LYS A  90      34.608   8.819  -8.554  1.00  1.56           N  
ATOM   1445  H   LYS A  90      36.372  10.111  -2.173  1.00  1.56           H  
ATOM   1446  HA  LYS A  90      37.955   8.650  -3.001  1.00  1.56           H  
ATOM   1447 1HB  LYS A  90      37.369  10.189  -5.562  1.00  1.56           H  
ATOM   1448 2HB  LYS A  90      38.183   8.632  -5.477  1.00  1.56           H  
ATOM   1449 1HG  LYS A  90      36.114   7.684  -4.363  1.00  1.56           H  
ATOM   1450 2HG  LYS A  90      35.342   9.240  -4.647  1.00  1.56           H  
ATOM   1451 1HD  LYS A  90      36.544   7.690  -6.933  1.00  1.56           H  
ATOM   1452 2HD  LYS A  90      34.909   7.356  -6.350  1.00  1.56           H  
ATOM   1453 1HE  LYS A  90      34.350   9.771  -6.687  1.00  1.56           H  
ATOM   1454 2HE  LYS A  90      35.950   9.996  -7.420  1.00  1.56           H  
ATOM   1455 1HZ  LYS A  90      34.258   9.611  -9.073  1.00  1.56           H  
ATOM   1456 2HZ  LYS A  90      35.340   8.367  -9.080  1.00  1.56           H  
ATOM   1457 3HZ  LYS A  90      33.852   8.162  -8.394  1.00  1.56           H  
ATOM   1458  N   ASP A  91      39.780  10.716  -2.459  1.00  1.59           N  
ATOM   1459  CA  ASP A  91      41.096  11.339  -2.258  1.00  1.59           C  
ATOM   1460  C   ASP A  91      41.330  12.608  -3.101  1.00  1.59           C  
ATOM   1461  O   ASP A  91      42.429  13.166  -3.097  1.00  1.59           O  
ATOM   1462  CB  ASP A  91      42.225  10.332  -2.510  1.00  1.59           C  
ATOM   1463  CG  ASP A  91      42.194   9.162  -1.522  1.00  1.59           C  
ATOM   1464  OD1 ASP A  91      41.989   9.399  -0.353  1.00  1.59           O  
ATOM   1465  OD2 ASP A  91      42.358   8.044  -1.947  1.00  1.59           O  
ATOM   1466  H   ASP A  91      39.135  10.728  -1.682  1.00  1.59           H  
ATOM   1467  HA  ASP A  91      41.158  11.638  -1.211  1.00  1.59           H  
ATOM   1468 1HB  ASP A  91      42.187   9.949  -3.525  1.00  1.59           H  
ATOM   1469 2HB  ASP A  91      43.182  10.842  -2.401  1.00  1.59           H  
ATOM   1470  N   LEU A  92      40.292  13.094  -3.776  1.00  1.55           N  
ATOM   1471  CA  LEU A  92      40.355  14.340  -4.511  1.00  1.55           C  
ATOM   1472  C   LEU A  92      40.338  15.429  -3.447  1.00  1.55           C  
ATOM   1473  O   LEU A  92      39.500  15.352  -2.546  1.00  1.55           O  
ATOM   1474  CB  LEU A  92      39.139  14.487  -5.430  1.00  1.55           C  
ATOM   1475  CG  LEU A  92      39.162  15.671  -6.357  1.00  1.55           C  
ATOM   1476  CD1 LEU A  92      40.279  15.493  -7.368  1.00  1.55           C  
ATOM   1477  CD2 LEU A  92      37.859  15.779  -7.052  1.00  1.55           C  
ATOM   1478  H   LEU A  92      39.406  12.594  -3.784  1.00  1.55           H  
ATOM   1479  HA  LEU A  92      41.257  14.356  -5.107  1.00  1.55           H  
ATOM   1480 1HB  LEU A  92      39.036  13.581  -6.026  1.00  1.55           H  
ATOM   1481 2HB  LEU A  92      38.249  14.588  -4.806  1.00  1.55           H  
ATOM   1482  HG  LEU A  92      39.350  16.584  -5.780  1.00  1.55           H  
ATOM   1483 1HD1 LEU A  92      40.301  16.352  -8.037  1.00  1.55           H  
ATOM   1484 2HD1 LEU A  92      41.228  15.405  -6.868  1.00  1.55           H  
ATOM   1485 3HD1 LEU A  92      40.101  14.588  -7.940  1.00  1.55           H  
ATOM   1486 1HD2 LEU A  92      37.909  16.636  -7.705  1.00  1.55           H  
ATOM   1487 2HD2 LEU A  92      37.669  14.878  -7.632  1.00  1.55           H  
ATOM   1488 3HD2 LEU A  92      37.072  15.905  -6.332  1.00  1.55           H  
ATOM   1489  N   PRO A  93      41.233  16.426  -3.454  1.00  1.43           N  
ATOM   1490  CA  PRO A  93      41.250  17.448  -2.444  1.00  1.43           C  
ATOM   1491  C   PRO A  93      39.870  18.053  -2.288  1.00  1.43           C  
ATOM   1492  O   PRO A  93      39.234  18.499  -3.254  1.00  1.43           O  
ATOM   1493  CB  PRO A  93      42.269  18.443  -3.008  1.00  1.43           C  
ATOM   1494  CG  PRO A  93      43.210  17.579  -3.813  1.00  1.43           C  
ATOM   1495  CD  PRO A  93      42.314  16.540  -4.455  1.00  1.43           C  
ATOM   1496  HA  PRO A  93      41.595  17.011  -1.495  1.00  1.43           H  
ATOM   1497 1HB  PRO A  93      41.760  19.199  -3.629  1.00  1.43           H  
ATOM   1498 2HB  PRO A  93      42.768  18.982  -2.189  1.00  1.43           H  
ATOM   1499 1HG  PRO A  93      43.743  18.197  -4.557  1.00  1.43           H  
ATOM   1500 2HG  PRO A  93      43.976  17.134  -3.159  1.00  1.43           H  
ATOM   1501 1HD  PRO A  93      41.935  16.923  -5.403  1.00  1.43           H  
ATOM   1502 2HD  PRO A  93      42.887  15.606  -4.550  1.00  1.43           H  
ATOM   1503  N   ILE A  94      39.475  18.178  -1.036  1.00  1.30           N  
ATOM   1504  CA  ILE A  94      38.177  18.692  -0.660  1.00  1.30           C  
ATOM   1505  C   ILE A  94      37.997  20.097  -1.174  1.00  1.30           C  
ATOM   1506  O   ILE A  94      36.900  20.486  -1.550  1.00  1.30           O  
ATOM   1507  CB  ILE A  94      37.993  18.655   0.847  1.00  1.30           C  
ATOM   1508  CG1 ILE A  94      37.923  17.242   1.331  1.00  1.30           C  
ATOM   1509  CG2 ILE A  94      36.711  19.369   1.210  1.00  1.30           C  
ATOM   1510  CD1 ILE A  94      38.018  17.173   2.791  1.00  1.30           C  
ATOM   1511  H   ILE A  94      40.079  17.827  -0.305  1.00  1.30           H  
ATOM   1512  HA  ILE A  94      37.412  18.063  -1.114  1.00  1.30           H  
ATOM   1513  HB  ILE A  94      38.831  19.125   1.334  1.00  1.30           H  
ATOM   1514 1HG1 ILE A  94      36.984  16.808   1.041  1.00  1.30           H  
ATOM   1515 2HG1 ILE A  94      38.731  16.658   0.889  1.00  1.30           H  
ATOM   1516 1HG2 ILE A  94      36.567  19.333   2.286  1.00  1.30           H  
ATOM   1517 2HG2 ILE A  94      36.765  20.404   0.883  1.00  1.30           H  
ATOM   1518 3HG2 ILE A  94      35.877  18.883   0.728  1.00  1.30           H  
ATOM   1519 1HD1 ILE A  94      37.947  16.136   3.118  1.00  1.30           H  
ATOM   1520 2HD1 ILE A  94      38.963  17.600   3.116  1.00  1.30           H  
ATOM   1521 3HD1 ILE A  94      37.210  17.747   3.199  1.00  1.30           H  
ATOM   1522  N   GLU A  95      39.077  20.870  -1.153  1.00  1.20           N  
ATOM   1523  CA  GLU A  95      39.053  22.257  -1.587  1.00  1.20           C  
ATOM   1524  C   GLU A  95      38.638  22.403  -3.066  1.00  1.20           C  
ATOM   1525  O   GLU A  95      38.017  23.408  -3.432  1.00  1.20           O  
ATOM   1526  CB  GLU A  95      40.439  22.871  -1.388  1.00  1.20           C  
ATOM   1527  CG  GLU A  95      40.846  23.012   0.062  1.00  1.20           C  
ATOM   1528  CD  GLU A  95      42.205  23.636   0.239  1.00  1.20           C  
ATOM   1529  OE1 GLU A  95      42.868  23.869  -0.744  1.00  1.20           O  
ATOM   1530  OE2 GLU A  95      42.586  23.866   1.359  1.00  1.20           O  
ATOM   1531  H   GLU A  95      39.941  20.471  -0.827  1.00  1.20           H  
ATOM   1532  HA  GLU A  95      38.337  22.798  -0.973  1.00  1.20           H  
ATOM   1533 1HB  GLU A  95      41.183  22.253  -1.892  1.00  1.20           H  
ATOM   1534 2HB  GLU A  95      40.467  23.859  -1.844  1.00  1.20           H  
ATOM   1535 1HG  GLU A  95      40.100  23.592   0.589  1.00  1.20           H  
ATOM   1536 2HG  GLU A  95      40.860  22.019   0.500  1.00  1.20           H  
ATOM   1537  N   ASP A  96      38.995  21.442  -3.937  1.00  1.13           N  
ATOM   1538  CA  ASP A  96      38.592  21.564  -5.340  1.00  1.13           C  
ATOM   1539  C   ASP A  96      37.120  21.223  -5.451  1.00  1.13           C  
ATOM   1540  O   ASP A  96      36.374  21.826  -6.224  1.00  1.13           O  
ATOM   1541  CB  ASP A  96      39.415  20.683  -6.287  1.00  1.13           C  
ATOM   1542  CG  ASP A  96      40.866  21.150  -6.473  1.00  1.13           C  
ATOM   1543  OD1 ASP A  96      41.181  22.248  -6.077  1.00  1.13           O  
ATOM   1544  OD2 ASP A  96      41.635  20.409  -7.043  1.00  1.13           O  
ATOM   1545  H   ASP A  96      39.467  20.597  -3.619  1.00  1.13           H  
ATOM   1546  HA  ASP A  96      38.723  22.601  -5.654  1.00  1.13           H  
ATOM   1547 1HB  ASP A  96      39.426  19.657  -5.900  1.00  1.13           H  
ATOM   1548 2HB  ASP A  96      38.932  20.657  -7.264  1.00  1.13           H  
ATOM   1549  N   VAL A  97      36.693  20.261  -4.635  1.00  1.09           N  
ATOM   1550  CA  VAL A  97      35.296  19.859  -4.642  1.00  1.09           C  
ATOM   1551  C   VAL A  97      34.449  21.020  -4.138  1.00  1.09           C  
ATOM   1552  O   VAL A  97      33.427  21.355  -4.735  1.00  1.09           O  
ATOM   1553  CB  VAL A  97      35.086  18.637  -3.753  1.00  1.09           C  
ATOM   1554  CG1 VAL A  97      33.579  18.319  -3.655  1.00  1.09           C  
ATOM   1555  CG2 VAL A  97      35.901  17.507  -4.323  1.00  1.09           C  
ATOM   1556  H   VAL A  97      37.366  19.789  -4.025  1.00  1.09           H  
ATOM   1557  HA  VAL A  97      34.999  19.613  -5.659  1.00  1.09           H  
ATOM   1558  HB  VAL A  97      35.427  18.856  -2.750  1.00  1.09           H  
ATOM   1559 1HG1 VAL A  97      33.422  17.457  -3.013  1.00  1.09           H  
ATOM   1560 2HG1 VAL A  97      33.051  19.176  -3.242  1.00  1.09           H  
ATOM   1561 3HG1 VAL A  97      33.191  18.104  -4.649  1.00  1.09           H  
ATOM   1562 1HG2 VAL A  97      35.792  16.626  -3.717  1.00  1.09           H  
ATOM   1563 2HG2 VAL A  97      35.557  17.304  -5.332  1.00  1.09           H  
ATOM   1564 3HG2 VAL A  97      36.955  17.797  -4.348  1.00  1.09           H  
ATOM   1565  N   LEU A  98      34.916  21.660  -3.064  1.00  1.07           N  
ATOM   1566  CA  LEU A  98      34.270  22.813  -2.466  1.00  1.07           C  
ATOM   1567  C   LEU A  98      34.138  23.922  -3.484  1.00  1.07           C  
ATOM   1568  O   LEU A  98      33.053  24.486  -3.653  1.00  1.07           O  
ATOM   1569  CB  LEU A  98      35.082  23.354  -1.284  1.00  1.07           C  
ATOM   1570  CG  LEU A  98      34.404  24.480  -0.490  1.00  1.07           C  
ATOM   1571  CD1 LEU A  98      34.963  24.529   0.897  1.00  1.07           C  
ATOM   1572  CD2 LEU A  98      34.635  25.804  -1.192  1.00  1.07           C  
ATOM   1573  H   LEU A  98      35.762  21.312  -2.630  1.00  1.07           H  
ATOM   1574  HA  LEU A  98      33.278  22.523  -2.124  1.00  1.07           H  
ATOM   1575 1HB  LEU A  98      35.317  22.540  -0.613  1.00  1.07           H  
ATOM   1576 2HB  LEU A  98      36.021  23.749  -1.665  1.00  1.07           H  
ATOM   1577  HG  LEU A  98      33.339  24.284  -0.420  1.00  1.07           H  
ATOM   1578 1HD1 LEU A  98      34.475  25.330   1.441  1.00  1.07           H  
ATOM   1579 2HD1 LEU A  98      34.784  23.583   1.398  1.00  1.07           H  
ATOM   1580 3HD1 LEU A  98      36.033  24.724   0.846  1.00  1.07           H  
ATOM   1581 1HD2 LEU A  98      34.163  26.597  -0.636  1.00  1.07           H  
ATOM   1582 2HD2 LEU A  98      35.706  26.000  -1.258  1.00  1.07           H  
ATOM   1583 3HD2 LEU A  98      34.214  25.772  -2.182  1.00  1.07           H  
ATOM   1584  N   ALA A  99      35.249  24.273  -4.150  1.00  1.05           N  
ATOM   1585  CA  ALA A  99      35.213  25.349  -5.123  1.00  1.05           C  
ATOM   1586  C   ALA A  99      34.222  25.047  -6.229  1.00  1.05           C  
ATOM   1587  O   ALA A  99      33.438  25.915  -6.626  1.00  1.05           O  
ATOM   1588  CB  ALA A  99      36.593  25.551  -5.717  1.00  1.05           C  
ATOM   1589  H   ALA A  99      36.137  23.798  -3.972  1.00  1.05           H  
ATOM   1590  HA  ALA A  99      34.896  26.261  -4.616  1.00  1.05           H  
ATOM   1591 1HB  ALA A  99      36.574  26.362  -6.431  1.00  1.05           H  
ATOM   1592 2HB  ALA A  99      37.299  25.779  -4.921  1.00  1.05           H  
ATOM   1593 3HB  ALA A  99      36.904  24.631  -6.224  1.00  1.05           H  
ATOM   1594  N   ALA A 100      34.211  23.798  -6.694  1.00  1.03           N  
ATOM   1595  CA  ALA A 100      33.290  23.415  -7.741  1.00  1.03           C  
ATOM   1596  C   ALA A 100      31.849  23.485  -7.272  1.00  1.03           C  
ATOM   1597  O   ALA A 100      30.974  24.004  -7.967  1.00  1.03           O  
ATOM   1598  CB  ALA A 100      33.602  22.016  -8.191  1.00  1.03           C  
ATOM   1599  H   ALA A 100      34.881  23.110  -6.347  1.00  1.03           H  
ATOM   1600  HA  ALA A 100      33.417  24.114  -8.559  1.00  1.03           H  
ATOM   1601 1HB  ALA A 100      32.935  21.729  -8.988  1.00  1.03           H  
ATOM   1602 2HB  ALA A 100      34.627  21.970  -8.528  1.00  1.03           H  
ATOM   1603 3HB  ALA A 100      33.490  21.345  -7.356  1.00  1.03           H  
ATOM   1604  N   ALA A 101      31.606  22.980  -6.065  1.00  1.02           N  
ATOM   1605  CA  ALA A 101      30.283  22.987  -5.484  1.00  1.02           C  
ATOM   1606  C   ALA A 101      29.818  24.418  -5.288  1.00  1.02           C  
ATOM   1607  O   ALA A 101      28.642  24.736  -5.477  1.00  1.02           O  
ATOM   1608  CB  ALA A 101      30.297  22.225  -4.175  1.00  1.02           C  
ATOM   1609  H   ALA A 101      32.364  22.562  -5.534  1.00  1.02           H  
ATOM   1610  HA  ALA A 101      29.600  22.500  -6.175  1.00  1.02           H  
ATOM   1611 1HB  ALA A 101      29.295  22.215  -3.745  1.00  1.02           H  
ATOM   1612 2HB  ALA A 101      30.626  21.206  -4.362  1.00  1.02           H  
ATOM   1613 3HB  ALA A 101      30.986  22.701  -3.484  1.00  1.02           H  
ATOM   1614  N   SER A 102      30.742  25.305  -4.916  1.00  1.02           N  
ATOM   1615  CA  SER A 102      30.396  26.693  -4.682  1.00  1.02           C  
ATOM   1616  C   SER A 102      29.987  27.343  -6.000  1.00  1.02           C  
ATOM   1617  O   SER A 102      28.944  27.986  -6.084  1.00  1.02           O  
ATOM   1618  CB  SER A 102      31.572  27.409  -4.052  1.00  1.02           C  
ATOM   1619  OG  SER A 102      31.873  26.857  -2.798  1.00  1.02           O  
ATOM   1620  H   SER A 102      31.700  25.003  -4.754  1.00  1.02           H  
ATOM   1621  HA  SER A 102      29.549  26.734  -4.000  1.00  1.02           H  
ATOM   1622 1HB  SER A 102      32.441  27.348  -4.702  1.00  1.02           H  
ATOM   1623 2HB  SER A 102      31.324  28.446  -3.929  1.00  1.02           H  
ATOM   1624  HG  SER A 102      32.166  25.931  -2.989  1.00  1.02           H  
ATOM   1625  N   TYR A 103      30.741  27.063  -7.070  1.00  1.04           N  
ATOM   1626  CA  TYR A 103      30.464  27.577  -8.419  1.00  1.04           C  
ATOM   1627  C   TYR A 103      29.053  27.209  -8.839  1.00  1.04           C  
ATOM   1628  O   TYR A 103      28.299  28.017  -9.384  1.00  1.04           O  
ATOM   1629  CB  TYR A 103      31.443  26.988  -9.432  1.00  1.04           C  
ATOM   1630  CG  TYR A 103      31.302  27.494 -10.860  1.00  1.04           C  
ATOM   1631  CD1 TYR A 103      31.848  28.711 -11.218  1.00  1.04           C  
ATOM   1632  CD2 TYR A 103      30.641  26.738 -11.808  1.00  1.04           C  
ATOM   1633  CE1 TYR A 103      31.721  29.169 -12.517  1.00  1.04           C  
ATOM   1634  CE2 TYR A 103      30.519  27.193 -13.095  1.00  1.04           C  
ATOM   1635  CZ  TYR A 103      31.047  28.397 -13.456  1.00  1.04           C  
ATOM   1636  OH  TYR A 103      30.897  28.859 -14.755  1.00  1.04           O  
ATOM   1637  H   TYR A 103      31.586  26.508  -6.933  1.00  1.04           H  
ATOM   1638  HA  TYR A 103      30.551  28.665  -8.407  1.00  1.04           H  
ATOM   1639 1HB  TYR A 103      32.421  27.167  -9.100  1.00  1.04           H  
ATOM   1640 2HB  TYR A 103      31.320  25.917  -9.458  1.00  1.04           H  
ATOM   1641  HD1 TYR A 103      32.371  29.310 -10.472  1.00  1.04           H  
ATOM   1642  HD2 TYR A 103      30.220  25.788 -11.529  1.00  1.04           H  
ATOM   1643  HE1 TYR A 103      32.146  30.131 -12.800  1.00  1.04           H  
ATOM   1644  HE2 TYR A 103      30.000  26.607 -13.829  1.00  1.04           H  
ATOM   1645  HH  TYR A 103      30.091  28.464 -15.162  1.00  1.04           H  
ATOM   1646  N   LEU A 104      28.714  25.951  -8.590  1.00  1.07           N  
ATOM   1647  CA  LEU A 104      27.437  25.386  -8.963  1.00  1.07           C  
ATOM   1648  C   LEU A 104      26.308  25.689  -7.941  1.00  1.07           C  
ATOM   1649  O   LEU A 104      25.137  25.322  -8.140  1.00  1.07           O  
ATOM   1650  CB  LEU A 104      27.655  23.887  -9.156  1.00  1.07           C  
ATOM   1651  CG  LEU A 104      28.618  23.541 -10.320  1.00  1.07           C  
ATOM   1652  CD1 LEU A 104      28.858  22.056 -10.380  1.00  1.07           C  
ATOM   1653  CD2 LEU A 104      28.031  24.070 -11.600  1.00  1.07           C  
ATOM   1654  H   LEU A 104      29.407  25.341  -8.151  1.00  1.07           H  
ATOM   1655  HA  LEU A 104      27.177  25.805  -9.919  1.00  1.07           H  
ATOM   1656 1HB  LEU A 104      28.096  23.499  -8.239  1.00  1.07           H  
ATOM   1657 2HB  LEU A 104      26.707  23.396  -9.331  1.00  1.07           H  
ATOM   1658  HG  LEU A 104      29.584  24.011 -10.145  1.00  1.07           H  
ATOM   1659 1HD1 LEU A 104      29.545  21.842 -11.194  1.00  1.07           H  
ATOM   1660 2HD1 LEU A 104      29.294  21.730  -9.441  1.00  1.07           H  
ATOM   1661 3HD1 LEU A 104      27.917  21.536 -10.545  1.00  1.07           H  
ATOM   1662 1HD2 LEU A 104      28.695  23.843 -12.418  1.00  1.07           H  
ATOM   1663 2HD2 LEU A 104      27.073  23.617 -11.772  1.00  1.07           H  
ATOM   1664 3HD2 LEU A 104      27.908  25.145 -11.518  1.00  1.07           H  
ATOM   1665  N   HIS A 105      26.677  26.365  -6.849  1.00  1.12           N  
ATOM   1666  CA  HIS A 105      25.838  26.762  -5.723  1.00  1.12           C  
ATOM   1667  C   HIS A 105      25.214  25.585  -4.969  1.00  1.12           C  
ATOM   1668  O   HIS A 105      24.104  25.674  -4.435  1.00  1.12           O  
ATOM   1669  CB  HIS A 105      24.738  27.709  -6.176  1.00  1.12           C  
ATOM   1670  CG  HIS A 105      25.232  28.881  -6.993  1.00  1.12           C  
ATOM   1671  ND1 HIS A 105      26.176  29.769  -6.528  1.00  1.12           N  
ATOM   1672  CD2 HIS A 105      24.883  29.318  -8.231  1.00  1.12           C  
ATOM   1673  CE1 HIS A 105      26.407  30.690  -7.453  1.00  1.12           C  
ATOM   1674  NE2 HIS A 105      25.626  30.444  -8.491  1.00  1.12           N  
ATOM   1675  H   HIS A 105      27.641  26.673  -6.776  1.00  1.12           H  
ATOM   1676  HA  HIS A 105      26.459  27.301  -5.008  1.00  1.12           H  
ATOM   1677 1HB  HIS A 105      24.054  27.147  -6.758  1.00  1.12           H  
ATOM   1678 2HB  HIS A 105      24.199  28.093  -5.310  1.00  1.12           H  
ATOM   1679  HD1 HIS A 105      26.651  29.728  -5.645  1.00  1.12           H  
ATOM   1680  HD2 HIS A 105      24.176  28.956  -8.972  1.00  1.12           H  
ATOM   1681  HE1 HIS A 105      27.136  31.484  -7.273  1.00  1.12           H  
ATOM   1682  N   MET A 106      25.928  24.475  -4.890  1.00  1.17           N  
ATOM   1683  CA  MET A 106      25.434  23.338  -4.140  1.00  1.17           C  
ATOM   1684  C   MET A 106      25.832  23.522  -2.699  1.00  1.17           C  
ATOM   1685  O   MET A 106      26.802  22.942  -2.203  1.00  1.17           O  
ATOM   1686  CB  MET A 106      25.882  22.024  -4.738  1.00  1.17           C  
ATOM   1687  CG  MET A 106      25.267  21.769  -6.087  1.00  1.17           C  
ATOM   1688  SD  MET A 106      25.672  20.180  -6.760  1.00  1.17           S  
ATOM   1689  CE  MET A 106      27.315  20.532  -7.199  1.00  1.17           C  
ATOM   1690  H   MET A 106      26.848  24.445  -5.324  1.00  1.17           H  
ATOM   1691  HA  MET A 106      24.345  23.345  -4.176  1.00  1.17           H  
ATOM   1692 1HB  MET A 106      26.968  22.022  -4.845  1.00  1.17           H  
ATOM   1693 2HB  MET A 106      25.608  21.205  -4.075  1.00  1.17           H  
ATOM   1694 1HG  MET A 106      24.192  21.844  -5.996  1.00  1.17           H  
ATOM   1695 2HG  MET A 106      25.599  22.537  -6.789  1.00  1.17           H  
ATOM   1696 1HE  MET A 106      27.740  19.670  -7.652  1.00  1.17           H  
ATOM   1697 2HE  MET A 106      27.325  21.344  -7.898  1.00  1.17           H  
ATOM   1698 3HE  MET A 106      27.881  20.805  -6.311  1.00  1.17           H  
ATOM   1699  N   TYR A 107      25.055  24.358  -2.035  1.00  1.22           N  
ATOM   1700  CA  TYR A 107      25.354  24.819  -0.693  1.00  1.22           C  
ATOM   1701  C   TYR A 107      25.507  23.649   0.279  1.00  1.22           C  
ATOM   1702  O   TYR A 107      26.389  23.668   1.136  1.00  1.22           O  
ATOM   1703  CB  TYR A 107      24.230  25.729  -0.210  1.00  1.22           C  
ATOM   1704  CG  TYR A 107      23.998  26.998  -1.058  1.00  1.22           C  
ATOM   1705  CD1 TYR A 107      22.749  27.165  -1.626  1.00  1.22           C  
ATOM   1706  CD2 TYR A 107      24.986  27.970  -1.272  1.00  1.22           C  
ATOM   1707  CE1 TYR A 107      22.460  28.272  -2.388  1.00  1.22           C  
ATOM   1708  CE2 TYR A 107      24.683  29.105  -2.055  1.00  1.22           C  
ATOM   1709  CZ  TYR A 107      23.416  29.246  -2.603  1.00  1.22           C  
ATOM   1710  OH  TYR A 107      23.066  30.350  -3.363  1.00  1.22           O  
ATOM   1711  H   TYR A 107      24.280  24.765  -2.562  1.00  1.22           H  
ATOM   1712  HA  TYR A 107      26.292  25.374  -0.715  1.00  1.22           H  
ATOM   1713 1HB  TYR A 107      23.297  25.164  -0.186  1.00  1.22           H  
ATOM   1714 2HB  TYR A 107      24.442  26.042   0.812  1.00  1.22           H  
ATOM   1715  HD1 TYR A 107      21.981  26.410  -1.463  1.00  1.22           H  
ATOM   1716  HD2 TYR A 107      25.979  27.855  -0.831  1.00  1.22           H  
ATOM   1717  HE1 TYR A 107      21.469  28.380  -2.815  1.00  1.22           H  
ATOM   1718  HE2 TYR A 107      25.435  29.874  -2.229  1.00  1.22           H  
ATOM   1719  HH  TYR A 107      23.715  31.072  -3.267  1.00  1.22           H  
ATOM   1720  N   ASP A 108      24.665  22.616   0.152  1.00  1.26           N  
ATOM   1721  CA  ASP A 108      24.759  21.487   1.082  1.00  1.26           C  
ATOM   1722  C   ASP A 108      26.125  20.795   0.994  1.00  1.26           C  
ATOM   1723  O   ASP A 108      26.718  20.443   2.016  1.00  1.26           O  
ATOM   1724  CB  ASP A 108      23.655  20.465   0.798  1.00  1.26           C  
ATOM   1725  CG  ASP A 108      22.261  20.950   1.192  1.00  1.26           C  
ATOM   1726  OD1 ASP A 108      22.155  21.927   1.898  1.00  1.26           O  
ATOM   1727  OD2 ASP A 108      21.311  20.337   0.771  1.00  1.26           O  
ATOM   1728  H   ASP A 108      23.965  22.630  -0.576  1.00  1.26           H  
ATOM   1729  HA  ASP A 108      24.634  21.866   2.097  1.00  1.26           H  
ATOM   1730 1HB  ASP A 108      23.654  20.219  -0.262  1.00  1.26           H  
ATOM   1731 2HB  ASP A 108      23.870  19.546   1.344  1.00  1.26           H  
ATOM   1732  N   ILE A 109      26.644  20.646  -0.227  1.00  1.27           N  
ATOM   1733  CA  ILE A 109      27.953  20.036  -0.428  1.00  1.27           C  
ATOM   1734  C   ILE A 109      29.031  20.925   0.109  1.00  1.27           C  
ATOM   1735  O   ILE A 109      30.006  20.453   0.701  1.00  1.27           O  
ATOM   1736  CB  ILE A 109      28.239  19.692  -1.875  1.00  1.27           C  
ATOM   1737  CG1 ILE A 109      27.344  18.550  -2.304  1.00  1.27           C  
ATOM   1738  CG2 ILE A 109      29.723  19.424  -2.076  1.00  1.27           C  
ATOM   1739  CD1 ILE A 109      27.423  18.295  -3.738  1.00  1.27           C  
ATOM   1740  H   ILE A 109      26.128  20.982  -1.029  1.00  1.27           H  
ATOM   1741  HA  ILE A 109      27.983  19.104   0.131  1.00  1.27           H  
ATOM   1742  HB  ILE A 109      27.958  20.541  -2.499  1.00  1.27           H  
ATOM   1743 1HG1 ILE A 109      27.611  17.643  -1.768  1.00  1.27           H  
ATOM   1744 2HG1 ILE A 109      26.312  18.805  -2.061  1.00  1.27           H  
ATOM   1745 1HG2 ILE A 109      29.915  19.199  -3.115  1.00  1.27           H  
ATOM   1746 2HG2 ILE A 109      30.290  20.308  -1.788  1.00  1.27           H  
ATOM   1747 3HG2 ILE A 109      30.023  18.609  -1.473  1.00  1.27           H  
ATOM   1748 1HD1 ILE A 109      26.774  17.505  -3.997  1.00  1.27           H  
ATOM   1749 2HD1 ILE A 109      27.147  19.185  -4.286  1.00  1.27           H  
ATOM   1750 3HD1 ILE A 109      28.428  18.018  -3.964  1.00  1.27           H  
ATOM   1751  N   VAL A 110      28.889  22.218  -0.126  1.00  1.25           N  
ATOM   1752  CA  VAL A 110      29.872  23.146   0.371  1.00  1.25           C  
ATOM   1753  C   VAL A 110      29.948  23.043   1.885  1.00  1.25           C  
ATOM   1754  O   VAL A 110      31.041  23.006   2.440  1.00  1.25           O  
ATOM   1755  CB  VAL A 110      29.538  24.576  -0.033  1.00  1.25           C  
ATOM   1756  CG1 VAL A 110      30.443  25.507   0.673  1.00  1.25           C  
ATOM   1757  CG2 VAL A 110      29.703  24.725  -1.533  1.00  1.25           C  
ATOM   1758  H   VAL A 110      28.077  22.551  -0.653  1.00  1.25           H  
ATOM   1759  HA  VAL A 110      30.843  22.883  -0.053  1.00  1.25           H  
ATOM   1760  HB  VAL A 110      28.518  24.809   0.255  1.00  1.25           H  
ATOM   1761 1HG1 VAL A 110      30.190  26.495   0.374  1.00  1.25           H  
ATOM   1762 2HG1 VAL A 110      30.317  25.402   1.750  1.00  1.25           H  
ATOM   1763 3HG1 VAL A 110      31.469  25.301   0.410  1.00  1.25           H  
ATOM   1764 1HG2 VAL A 110      29.466  25.744  -1.817  1.00  1.25           H  
ATOM   1765 2HG2 VAL A 110      30.735  24.498  -1.811  1.00  1.25           H  
ATOM   1766 3HG2 VAL A 110      29.033  24.043  -2.042  1.00  1.25           H  
ATOM   1767  N   LYS A 111      28.799  22.967   2.565  1.00  1.21           N  
ATOM   1768  CA  LYS A 111      28.818  22.841   4.019  1.00  1.21           C  
ATOM   1769  C   LYS A 111      29.527  21.553   4.457  1.00  1.21           C  
ATOM   1770  O   LYS A 111      30.315  21.574   5.409  1.00  1.21           O  
ATOM   1771  CB  LYS A 111      27.396  22.897   4.573  1.00  1.21           C  
ATOM   1772  CG  LYS A 111      26.751  24.283   4.486  1.00  1.21           C  
ATOM   1773  CD  LYS A 111      25.323  24.266   5.007  1.00  1.21           C  
ATOM   1774  CE  LYS A 111      24.673  25.636   4.887  1.00  1.21           C  
ATOM   1775  NZ  LYS A 111      23.262  25.621   5.364  1.00  1.21           N  
ATOM   1776  H   LYS A 111      27.911  23.021   2.065  1.00  1.21           H  
ATOM   1777  HA  LYS A 111      29.375  23.683   4.426  1.00  1.21           H  
ATOM   1778 1HB  LYS A 111      26.764  22.203   4.013  1.00  1.21           H  
ATOM   1779 2HB  LYS A 111      27.394  22.580   5.612  1.00  1.21           H  
ATOM   1780 1HG  LYS A 111      27.336  24.990   5.073  1.00  1.21           H  
ATOM   1781 2HG  LYS A 111      26.749  24.615   3.450  1.00  1.21           H  
ATOM   1782 1HD  LYS A 111      24.739  23.548   4.423  1.00  1.21           H  
ATOM   1783 2HD  LYS A 111      25.315  23.955   6.050  1.00  1.21           H  
ATOM   1784 1HE  LYS A 111      25.240  26.355   5.476  1.00  1.21           H  
ATOM   1785 2HE  LYS A 111      24.688  25.945   3.839  1.00  1.21           H  
ATOM   1786 1HZ  LYS A 111      22.862  26.544   5.268  1.00  1.21           H  
ATOM   1787 2HZ  LYS A 111      22.728  24.960   4.810  1.00  1.21           H  
ATOM   1788 3HZ  LYS A 111      23.238  25.344   6.335  1.00  1.21           H  
ATOM   1789  N   VAL A 112      29.317  20.449   3.729  1.00  1.15           N  
ATOM   1790  CA  VAL A 112      30.016  19.201   4.044  1.00  1.15           C  
ATOM   1791  C   VAL A 112      31.514  19.363   3.865  1.00  1.15           C  
ATOM   1792  O   VAL A 112      32.315  18.938   4.708  1.00  1.15           O  
ATOM   1793  CB  VAL A 112      29.549  18.049   3.133  1.00  1.15           C  
ATOM   1794  CG1 VAL A 112      30.456  16.827   3.325  1.00  1.15           C  
ATOM   1795  CG2 VAL A 112      28.120  17.697   3.463  1.00  1.15           C  
ATOM   1796  H   VAL A 112      28.635  20.471   2.967  1.00  1.15           H  
ATOM   1797  HA  VAL A 112      29.811  18.941   5.082  1.00  1.15           H  
ATOM   1798  HB  VAL A 112      29.622  18.361   2.093  1.00  1.15           H  
ATOM   1799 1HG1 VAL A 112      30.124  16.022   2.671  1.00  1.15           H  
ATOM   1800 2HG1 VAL A 112      31.485  17.094   3.077  1.00  1.15           H  
ATOM   1801 3HG1 VAL A 112      30.405  16.498   4.361  1.00  1.15           H  
ATOM   1802 1HG2 VAL A 112      27.784  16.891   2.813  1.00  1.15           H  
ATOM   1803 2HG2 VAL A 112      28.055  17.380   4.502  1.00  1.15           H  
ATOM   1804 3HG2 VAL A 112      27.492  18.563   3.315  1.00  1.15           H  
ATOM   1805  N   CYS A 113      31.896  19.991   2.761  1.00  1.09           N  
ATOM   1806  CA  CYS A 113      33.291  20.192   2.467  1.00  1.09           C  
ATOM   1807  C   CYS A 113      33.932  21.083   3.526  1.00  1.09           C  
ATOM   1808  O   CYS A 113      35.013  20.771   4.023  1.00  1.09           O  
ATOM   1809  CB  CYS A 113      33.431  20.856   1.108  1.00  1.09           C  
ATOM   1810  SG  CYS A 113      32.954  19.829  -0.293  1.00  1.09           S  
ATOM   1811  H   CYS A 113      31.192  20.317   2.101  1.00  1.09           H  
ATOM   1812  HA  CYS A 113      33.793  19.225   2.457  1.00  1.09           H  
ATOM   1813 1HB  CYS A 113      32.830  21.760   1.079  1.00  1.09           H  
ATOM   1814 2HB  CYS A 113      34.456  21.150   0.971  1.00  1.09           H  
ATOM   1815  HG  CYS A 113      31.624  19.851   0.009  1.00  1.09           H  
ATOM   1816  N   LYS A 114      33.243  22.159   3.929  1.00  1.03           N  
ATOM   1817  CA  LYS A 114      33.797  23.056   4.933  1.00  1.03           C  
ATOM   1818  C   LYS A 114      33.945  22.345   6.268  1.00  1.03           C  
ATOM   1819  O   LYS A 114      34.940  22.533   6.968  1.00  1.03           O  
ATOM   1820  CB  LYS A 114      32.950  24.316   5.109  1.00  1.03           C  
ATOM   1821  CG  LYS A 114      33.023  25.290   3.944  1.00  1.03           C  
ATOM   1822  CD  LYS A 114      32.200  26.534   4.204  1.00  1.03           C  
ATOM   1823  CE  LYS A 114      32.963  27.487   5.125  1.00  1.03           C  
ATOM   1824  NZ  LYS A 114      32.232  28.755   5.378  1.00  1.03           N  
ATOM   1825  H   LYS A 114      32.346  22.374   3.504  1.00  1.03           H  
ATOM   1826  HA  LYS A 114      34.786  23.364   4.608  1.00  1.03           H  
ATOM   1827 1HB  LYS A 114      31.904  24.025   5.228  1.00  1.03           H  
ATOM   1828 2HB  LYS A 114      33.252  24.838   6.015  1.00  1.03           H  
ATOM   1829 1HG  LYS A 114      34.062  25.583   3.791  1.00  1.03           H  
ATOM   1830 2HG  LYS A 114      32.663  24.808   3.042  1.00  1.03           H  
ATOM   1831 1HD  LYS A 114      31.996  27.034   3.262  1.00  1.03           H  
ATOM   1832 2HD  LYS A 114      31.252  26.258   4.665  1.00  1.03           H  
ATOM   1833 1HE  LYS A 114      33.169  27.000   6.075  1.00  1.03           H  
ATOM   1834 2HE  LYS A 114      33.907  27.725   4.641  1.00  1.03           H  
ATOM   1835 1HZ  LYS A 114      32.814  29.383   5.960  1.00  1.03           H  
ATOM   1836 2HZ  LYS A 114      32.053  29.224   4.505  1.00  1.03           H  
ATOM   1837 3HZ  LYS A 114      31.363  28.575   5.835  1.00  1.03           H  
ATOM   1838  N   LYS A 115      32.979  21.495   6.624  1.00  0.99           N  
ATOM   1839  CA  LYS A 115      33.083  20.764   7.876  1.00  0.99           C  
ATOM   1840  C   LYS A 115      34.358  19.939   7.872  1.00  0.99           C  
ATOM   1841  O   LYS A 115      35.156  20.014   8.809  1.00  0.99           O  
ATOM   1842  CB  LYS A 115      31.868  19.855   8.088  1.00  0.99           C  
ATOM   1843  CG  LYS A 115      31.875  19.051   9.400  1.00  0.99           C  
ATOM   1844  CD  LYS A 115      30.607  18.200   9.529  1.00  0.99           C  
ATOM   1845  CE  LYS A 115      30.533  17.479  10.880  1.00  0.99           C  
ATOM   1846  NZ  LYS A 115      31.584  16.429  11.021  1.00  0.99           N  
ATOM   1847  H   LYS A 115      32.152  21.374   6.037  1.00  0.99           H  
ATOM   1848  HA  LYS A 115      33.141  21.478   8.697  1.00  0.99           H  
ATOM   1849 1HB  LYS A 115      30.959  20.457   8.058  1.00  0.99           H  
ATOM   1850 2HB  LYS A 115      31.806  19.144   7.264  1.00  0.99           H  
ATOM   1851 1HG  LYS A 115      32.750  18.390   9.416  1.00  0.99           H  
ATOM   1852 2HG  LYS A 115      31.941  19.729  10.248  1.00  0.99           H  
ATOM   1853 1HD  LYS A 115      29.731  18.838   9.416  1.00  0.99           H  
ATOM   1854 2HD  LYS A 115      30.597  17.456   8.732  1.00  0.99           H  
ATOM   1855 1HE  LYS A 115      30.656  18.209  11.678  1.00  0.99           H  
ATOM   1856 2HE  LYS A 115      29.555  17.010  10.978  1.00  0.99           H  
ATOM   1857 1HZ  LYS A 115      31.513  15.980  11.915  1.00  0.99           H  
ATOM   1858 2HZ  LYS A 115      31.490  15.739  10.300  1.00  0.99           H  
ATOM   1859 3HZ  LYS A 115      32.522  16.850  10.946  1.00  0.99           H  
ATOM   1860  N   LYS A 116      34.579  19.191   6.788  1.00  0.97           N  
ATOM   1861  CA  LYS A 116      35.762  18.348   6.702  1.00  0.97           C  
ATOM   1862  C   LYS A 116      37.047  19.180   6.690  1.00  0.97           C  
ATOM   1863  O   LYS A 116      38.054  18.806   7.301  1.00  0.97           O  
ATOM   1864  CB  LYS A 116      35.663  17.459   5.474  1.00  0.97           C  
ATOM   1865  CG  LYS A 116      34.617  16.365   5.592  1.00  0.97           C  
ATOM   1866  CD  LYS A 116      34.570  15.496   4.349  1.00  0.97           C  
ATOM   1867  CE  LYS A 116      33.514  14.402   4.489  1.00  0.97           C  
ATOM   1868  NZ  LYS A 116      33.831  13.461   5.610  1.00  0.97           N  
ATOM   1869  H   LYS A 116      33.893  19.187   6.029  1.00  0.97           H  
ATOM   1870  HA  LYS A 116      35.787  17.706   7.583  1.00  0.97           H  
ATOM   1871 1HB  LYS A 116      35.409  18.072   4.606  1.00  0.97           H  
ATOM   1872 2HB  LYS A 116      36.620  16.985   5.303  1.00  0.97           H  
ATOM   1873 1HG  LYS A 116      34.839  15.745   6.465  1.00  0.97           H  
ATOM   1874 2HG  LYS A 116      33.638  16.829   5.738  1.00  0.97           H  
ATOM   1875 1HD  LYS A 116      34.325  16.125   3.489  1.00  0.97           H  
ATOM   1876 2HD  LYS A 116      35.543  15.039   4.175  1.00  0.97           H  
ATOM   1877 1HE  LYS A 116      32.547  14.864   4.676  1.00  0.97           H  
ATOM   1878 2HE  LYS A 116      33.462  13.832   3.566  1.00  0.97           H  
ATOM   1879 1HZ  LYS A 116      33.112  12.753   5.673  1.00  0.97           H  
ATOM   1880 2HZ  LYS A 116      34.723  13.020   5.441  1.00  0.97           H  
ATOM   1881 3HZ  LYS A 116      33.872  13.976   6.482  1.00  0.97           H  
ATOM   1882  N   LEU A 117      37.028  20.326   6.020  1.00  1.00           N  
ATOM   1883  CA  LEU A 117      38.214  21.162   6.002  1.00  1.00           C  
ATOM   1884  C   LEU A 117      38.544  21.656   7.406  1.00  1.00           C  
ATOM   1885  O   LEU A 117      39.713  21.646   7.797  1.00  1.00           O  
ATOM   1886  CB  LEU A 117      38.018  22.318   5.026  1.00  1.00           C  
ATOM   1887  CG  LEU A 117      38.008  21.896   3.554  1.00  1.00           C  
ATOM   1888  CD1 LEU A 117      37.573  23.024   2.699  1.00  1.00           C  
ATOM   1889  CD2 LEU A 117      39.393  21.455   3.156  1.00  1.00           C  
ATOM   1890  H   LEU A 117      36.195  20.607   5.501  1.00  1.00           H  
ATOM   1891  HA  LEU A 117      39.050  20.562   5.648  1.00  1.00           H  
ATOM   1892 1HB  LEU A 117      37.065  22.790   5.247  1.00  1.00           H  
ATOM   1893 2HB  LEU A 117      38.809  23.053   5.176  1.00  1.00           H  
ATOM   1894  HG  LEU A 117      37.325  21.090   3.426  1.00  1.00           H  
ATOM   1895 1HD1 LEU A 117      37.562  22.712   1.653  1.00  1.00           H  
ATOM   1896 2HD1 LEU A 117      36.579  23.328   3.001  1.00  1.00           H  
ATOM   1897 3HD1 LEU A 117      38.250  23.831   2.824  1.00  1.00           H  
ATOM   1898 1HD2 LEU A 117      39.382  21.157   2.120  1.00  1.00           H  
ATOM   1899 2HD2 LEU A 117      40.093  22.285   3.284  1.00  1.00           H  
ATOM   1900 3HD2 LEU A 117      39.703  20.616   3.777  1.00  1.00           H  
ATOM   1901  N   LYS A 118      37.521  22.004   8.200  1.00  1.09           N  
ATOM   1902  CA  LYS A 118      37.753  22.425   9.579  1.00  1.09           C  
ATOM   1903  C   LYS A 118      38.294  21.266  10.421  1.00  1.09           C  
ATOM   1904  O   LYS A 118      39.198  21.453  11.238  1.00  1.09           O  
ATOM   1905  CB  LYS A 118      36.489  22.999  10.214  1.00  1.09           C  
ATOM   1906  CG  LYS A 118      36.081  24.365   9.679  1.00  1.09           C  
ATOM   1907  CD  LYS A 118      34.831  24.867  10.383  1.00  1.09           C  
ATOM   1908  CE  LYS A 118      34.426  26.246   9.903  1.00  1.09           C  
ATOM   1909  NZ  LYS A 118      33.197  26.731  10.602  1.00  1.09           N  
ATOM   1910  H   LYS A 118      36.571  22.005   7.827  1.00  1.09           H  
ATOM   1911  HA  LYS A 118      38.508  23.214   9.570  1.00  1.09           H  
ATOM   1912 1HB  LYS A 118      35.658  22.312  10.032  1.00  1.09           H  
ATOM   1913 2HB  LYS A 118      36.622  23.077  11.291  1.00  1.09           H  
ATOM   1914 1HG  LYS A 118      36.893  25.067   9.831  1.00  1.09           H  
ATOM   1915 2HG  LYS A 118      35.886  24.290   8.609  1.00  1.09           H  
ATOM   1916 1HD  LYS A 118      34.012  24.171  10.191  1.00  1.09           H  
ATOM   1917 2HD  LYS A 118      35.010  24.902  11.456  1.00  1.09           H  
ATOM   1918 1HE  LYS A 118      35.241  26.943  10.094  1.00  1.09           H  
ATOM   1919 2HE  LYS A 118      34.234  26.210   8.830  1.00  1.09           H  
ATOM   1920 1HZ  LYS A 118      32.955  27.650  10.264  1.00  1.09           H  
ATOM   1921 2HZ  LYS A 118      32.433  26.095  10.424  1.00  1.09           H  
ATOM   1922 3HZ  LYS A 118      33.371  26.776  11.596  1.00  1.09           H  
ATOM   1923  N   GLU A 119      37.806  20.043  10.176  1.00  1.26           N  
ATOM   1924  CA  GLU A 119      38.289  18.856  10.900  1.00  1.26           C  
ATOM   1925  C   GLU A 119      39.788  18.658  10.642  1.00  1.26           C  
ATOM   1926  O   GLU A 119      40.535  18.219  11.518  1.00  1.26           O  
ATOM   1927  CB  GLU A 119      37.491  17.603  10.504  1.00  1.26           C  
ATOM   1928  CG  GLU A 119      36.046  17.594  11.018  1.00  1.26           C  
ATOM   1929  CD  GLU A 119      35.211  16.432  10.521  1.00  1.26           C  
ATOM   1930  OE1 GLU A 119      35.664  15.686   9.685  1.00  1.26           O  
ATOM   1931  OE2 GLU A 119      34.089  16.301  10.990  1.00  1.26           O  
ATOM   1932  H   GLU A 119      37.046  19.942   9.501  1.00  1.26           H  
ATOM   1933  HA  GLU A 119      38.149  19.023  11.968  1.00  1.26           H  
ATOM   1934 1HB  GLU A 119      37.465  17.515   9.424  1.00  1.26           H  
ATOM   1935 2HB  GLU A 119      37.993  16.717  10.890  1.00  1.26           H  
ATOM   1936 1HG  GLU A 119      36.071  17.560  12.106  1.00  1.26           H  
ATOM   1937 2HG  GLU A 119      35.568  18.523  10.734  1.00  1.26           H  
ATOM   1938  N   LYS A 120      40.219  19.047   9.441  1.00  1.56           N  
ATOM   1939  CA  LYS A 120      41.604  18.986   8.984  1.00  1.56           C  
ATOM   1940  C   LYS A 120      42.373  20.287   9.308  1.00  1.56           C  
ATOM   1941  O   LYS A 120      43.483  20.501   8.818  1.00  1.56           O  
ATOM   1942  CB  LYS A 120      41.643  18.700   7.483  1.00  1.56           C  
ATOM   1943  CG  LYS A 120      41.087  17.325   7.097  1.00  1.56           C  
ATOM   1944  CD  LYS A 120      41.121  17.112   5.594  1.00  1.56           C  
ATOM   1945  CE  LYS A 120      40.514  15.768   5.212  1.00  1.56           C  
ATOM   1946  NZ  LYS A 120      41.304  14.625   5.752  1.00  1.56           N  
ATOM   1947  H   LYS A 120      39.513  19.357   8.771  1.00  1.56           H  
ATOM   1948  HA  LYS A 120      42.100  18.169   9.506  1.00  1.56           H  
ATOM   1949 1HB  LYS A 120      41.052  19.456   6.961  1.00  1.56           H  
ATOM   1950 2HB  LYS A 120      42.667  18.773   7.122  1.00  1.56           H  
ATOM   1951 1HG  LYS A 120      41.676  16.548   7.582  1.00  1.56           H  
ATOM   1952 2HG  LYS A 120      40.057  17.242   7.445  1.00  1.56           H  
ATOM   1953 1HD  LYS A 120      40.552  17.910   5.111  1.00  1.56           H  
ATOM   1954 2HD  LYS A 120      42.150  17.155   5.240  1.00  1.56           H  
ATOM   1955 1HE  LYS A 120      39.497  15.715   5.603  1.00  1.56           H  
ATOM   1956 2HE  LYS A 120      40.480  15.688   4.127  1.00  1.56           H  
ATOM   1957 1HZ  LYS A 120      40.870  13.755   5.479  1.00  1.56           H  
ATOM   1958 2HZ  LYS A 120      42.246  14.661   5.387  1.00  1.56           H  
ATOM   1959 3HZ  LYS A 120      41.332  14.685   6.761  1.00  1.56           H  
ATOM   1960  N   ALA A 121      41.763  21.152  10.131  1.00  2.04           N  
ATOM   1961  CA  ALA A 121      42.282  22.440  10.603  1.00  2.04           C  
ATOM   1962  C   ALA A 121      42.550  23.478   9.510  1.00  2.04           C  
ATOM   1963  O   ALA A 121      43.491  24.265   9.625  1.00  2.04           O  
ATOM   1964  CB  ALA A 121      43.568  22.218  11.390  1.00  2.04           C  
ATOM   1965  H   ALA A 121      40.842  20.911  10.484  1.00  2.04           H  
ATOM   1966  HA  ALA A 121      41.528  22.856  11.273  1.00  2.04           H  
ATOM   1967 1HB  ALA A 121      43.910  23.170  11.792  1.00  2.04           H  
ATOM   1968 2HB  ALA A 121      43.374  21.525  12.208  1.00  2.04           H  
ATOM   1969 3HB  ALA A 121      44.337  21.807  10.743  1.00  2.04           H  
ATOM   1970  N   THR A 122      41.693  23.521   8.493  1.00  2.74           N  
ATOM   1971  CA  THR A 122      41.786  24.519   7.430  1.00  2.74           C  
ATOM   1972  C   THR A 122      40.540  25.404   7.369  1.00  2.74           C  
ATOM   1973  O   THR A 122      39.413  24.909   7.339  1.00  2.74           O  
ATOM   1974  CB  THR A 122      42.012  23.843   6.063  1.00  2.74           C  
ATOM   1975  OG1 THR A 122      43.263  23.127   6.075  1.00  2.74           O  
ATOM   1976  CG2 THR A 122      41.992  24.873   4.927  1.00  2.74           C  
ATOM   1977  H   THR A 122      40.952  22.828   8.442  1.00  2.74           H  
ATOM   1978  HA  THR A 122      42.642  25.165   7.633  1.00  2.74           H  
ATOM   1979  HB  THR A 122      41.212  23.121   5.895  1.00  2.74           H  
ATOM   1980  HG1 THR A 122      43.302  22.542   6.842  1.00  2.74           H  
ATOM   1981 1HG2 THR A 122      42.140  24.364   3.972  1.00  2.74           H  
ATOM   1982 2HG2 THR A 122      41.032  25.381   4.917  1.00  2.74           H  
ATOM   1983 3HG2 THR A 122      42.789  25.602   5.079  1.00  2.74           H  
ATOM   1984  N   THR A 123      40.752  26.724   7.376  1.00  3.67           N  
ATOM   1985  CA  THR A 123      39.665  27.696   7.313  1.00  3.67           C  
ATOM   1986  C   THR A 123      39.971  28.652   6.177  1.00  3.67           C  
ATOM   1987  O   THR A 123      39.114  29.382   5.668  1.00  3.67           O  
ATOM   1988  CB  THR A 123      39.505  28.445   8.651  1.00  3.67           C  
ATOM   1989  OG1 THR A 123      40.691  29.204   8.934  1.00  3.67           O  
ATOM   1990  CG2 THR A 123      39.262  27.447   9.788  1.00  3.67           C  
ATOM   1991  H   THR A 123      41.714  27.077   7.386  1.00  3.67           H  
ATOM   1992  HA  THR A 123      38.732  27.181   7.086  1.00  3.67           H  
ATOM   1993  HB  THR A 123      38.656  29.123   8.586  1.00  3.67           H  
ATOM   1994  HG1 THR A 123      41.482  28.662   8.777  1.00  3.67           H  
ATOM   1995 1HG2 THR A 123      39.142  27.987  10.725  1.00  3.67           H  
ATOM   1996 2HG2 THR A 123      38.362  26.879   9.577  1.00  3.67           H  
ATOM   1997 3HG2 THR A 123      40.109  26.768   9.871  1.00  3.67           H  
ATOM   1998  N   GLU A 124      41.225  28.589   5.757  1.00  4.80           N  
ATOM   1999  CA  GLU A 124      41.805  29.439   4.718  1.00  4.80           C  
ATOM   2000  C   GLU A 124      41.179  29.187   3.348  1.00  4.80           C  
ATOM   2001  O   GLU A 124      41.266  30.008   2.438  1.00  4.80           O  
ATOM   2002  CB  GLU A 124      43.311  29.223   4.696  1.00  4.80           C  
ATOM   2003  CG  GLU A 124      44.003  29.755   5.955  1.00  4.80           C  
ATOM   2004  CD  GLU A 124      43.917  28.834   7.151  1.00  4.80           C  
ATOM   2005  OE1 GLU A 124      43.372  27.757   7.035  1.00  4.80           O  
ATOM   2006  OE2 GLU A 124      44.384  29.218   8.190  1.00  4.80           O  
ATOM   2007  H   GLU A 124      41.820  27.922   6.227  1.00  4.80           H  
ATOM   2008  HA  GLU A 124      41.614  30.479   4.984  1.00  4.80           H  
ATOM   2009 1HB  GLU A 124      43.527  28.158   4.613  1.00  4.80           H  
ATOM   2010 2HB  GLU A 124      43.743  29.719   3.828  1.00  4.80           H  
ATOM   2011 1HG  GLU A 124      45.052  29.934   5.726  1.00  4.80           H  
ATOM   2012 2HG  GLU A 124      43.550  30.710   6.216  1.00  4.80           H  
ATOM   2013  N   ALA A 125      40.540  28.036   3.226  1.00  6.01           N  
ATOM   2014  CA  ALA A 125      39.871  27.583   2.026  1.00  6.01           C  
ATOM   2015  C   ALA A 125      38.477  28.190   1.866  1.00  6.01           C  
ATOM   2016  O   ALA A 125      37.807  27.943   0.854  1.00  6.01           O  
ATOM   2017  CB  ALA A 125      39.751  26.084   2.061  1.00  6.01           C  
ATOM   2018  H   ALA A 125      40.525  27.433   4.031  1.00  6.01           H  
ATOM   2019  HA  ALA A 125      40.474  27.881   1.168  1.00  6.01           H  
ATOM   2020 1HB  ALA A 125      39.269  25.733   1.152  1.00  6.01           H  
ATOM   2021 2HB  ALA A 125      40.744  25.635   2.144  1.00  6.01           H  
ATOM   2022 3HB  ALA A 125      39.157  25.820   2.925  1.00  6.01           H  
ATOM   2023  N   ASP A 126      38.012  28.992   2.837  1.00  7.15           N  
ATOM   2024  CA  ASP A 126      36.656  29.525   2.720  1.00  7.15           C  
ATOM   2025  C   ASP A 126      36.468  30.648   1.713  1.00  7.15           C  
ATOM   2026  O   ASP A 126      36.258  31.811   2.054  1.00  7.15           O  
ATOM   2027  CB  ASP A 126      36.117  29.993   4.087  1.00  7.15           C  
ATOM   2028  CG  ASP A 126      34.625  30.563   4.029  1.00  7.15           C  
ATOM   2029  OD1 ASP A 126      34.182  30.919   2.940  1.00  7.15           O  
ATOM   2030  OD2 ASP A 126      33.920  30.535   5.050  1.00  7.15           O  
ATOM   2031  H   ASP A 126      38.568  29.203   3.666  1.00  7.15           H  
ATOM   2032  HA  ASP A 126      36.016  28.701   2.401  1.00  7.15           H  
ATOM   2033 1HB  ASP A 126      36.160  29.165   4.795  1.00  7.15           H  
ATOM   2034 2HB  ASP A 126      36.775  30.775   4.477  1.00  7.15           H  
ATOM   2035  N   SER A 127      36.393  30.225   0.453  1.00  8.09           N  
ATOM   2036  CA  SER A 127      36.080  31.063  -0.698  1.00  8.09           C  
ATOM   2037  C   SER A 127      34.557  31.078  -0.872  1.00  8.09           C  
ATOM   2038  O   SER A 127      34.002  31.751  -1.749  1.00  8.09           O  
ATOM   2039  CB  SER A 127      36.791  30.545  -1.936  1.00  8.09           C  
ATOM   2040  OG  SER A 127      36.343  29.264  -2.279  1.00  8.09           O  
ATOM   2041  H   SER A 127      36.627  29.244   0.309  1.00  8.09           H  
ATOM   2042  HA  SER A 127      36.418  32.082  -0.498  1.00  8.09           H  
ATOM   2043 1HB  SER A 127      36.619  31.227  -2.768  1.00  8.09           H  
ATOM   2044 2HB  SER A 127      37.863  30.517  -1.750  1.00  8.09           H  
ATOM   2045  HG  SER A 127      36.577  28.705  -1.525  1.00  8.09           H  
ATOM   2046  N   THR A 128      33.895  30.300  -0.018  1.00  8.79           N  
ATOM   2047  CA  THR A 128      32.465  30.115  -0.014  1.00  8.79           C  
ATOM   2048  C   THR A 128      31.720  31.394   0.202  1.00  8.79           C  
ATOM   2049  O   THR A 128      30.792  31.678  -0.542  1.00  8.79           O  
ATOM   2050  CB  THR A 128      32.037  29.127   1.066  1.00  8.79           C  
ATOM   2051  OG1 THR A 128      32.573  27.844   0.779  1.00  8.79           O  
ATOM   2052  CG2 THR A 128      30.546  29.086   1.152  1.00  8.79           C  
ATOM   2053  H   THR A 128      34.431  29.827   0.693  1.00  8.79           H  
ATOM   2054  HA  THR A 128      32.171  29.711  -0.985  1.00  8.79           H  
ATOM   2055  HB  THR A 128      32.429  29.452   2.026  1.00  8.79           H  
ATOM   2056  HG1 THR A 128      32.355  27.621  -0.137  1.00  8.79           H  
ATOM   2057 1HG2 THR A 128      30.233  28.395   1.931  1.00  8.79           H  
ATOM   2058 2HG2 THR A 128      30.178  30.081   1.392  1.00  8.79           H  
ATOM   2059 3HG2 THR A 128      30.128  28.774   0.198  1.00  8.79           H  
ATOM   2060  N   LYS A 129      32.142  32.200   1.174  1.00  9.27           N  
ATOM   2061  CA  LYS A 129      31.413  33.440   1.408  1.00  9.27           C  
ATOM   2062  C   LYS A 129      31.398  34.306   0.153  1.00  9.27           C  
ATOM   2063  O   LYS A 129      30.376  34.893  -0.193  1.00  9.27           O  
ATOM   2064  CB  LYS A 129      32.036  34.238   2.552  1.00  9.27           C  
ATOM   2065  CG  LYS A 129      31.313  35.574   2.885  1.00  9.27           C  
ATOM   2066  CD  LYS A 129      29.922  35.339   3.485  1.00  9.27           C  
ATOM   2067  CE  LYS A 129      29.352  36.624   4.150  1.00  9.27           C  
ATOM   2068  NZ  LYS A 129      28.934  37.689   3.157  1.00  9.27           N  
ATOM   2069  H   LYS A 129      32.924  31.905   1.781  1.00  9.27           H  
ATOM   2070  HA  LYS A 129      30.381  33.194   1.666  1.00  9.27           H  
ATOM   2071 1HB  LYS A 129      32.052  33.621   3.453  1.00  9.27           H  
ATOM   2072 2HB  LYS A 129      33.073  34.468   2.304  1.00  9.27           H  
ATOM   2073 1HG  LYS A 129      31.912  36.147   3.592  1.00  9.27           H  
ATOM   2074 2HG  LYS A 129      31.196  36.166   1.971  1.00  9.27           H  
ATOM   2075 1HD  LYS A 129      29.239  35.036   2.684  1.00  9.27           H  
ATOM   2076 2HD  LYS A 129      29.966  34.543   4.224  1.00  9.27           H  
ATOM   2077 1HE  LYS A 129      28.489  36.355   4.756  1.00  9.27           H  
ATOM   2078 2HE  LYS A 129      30.121  37.042   4.799  1.00  9.27           H  
ATOM   2079 1HZ  LYS A 129      28.580  38.487   3.635  1.00  9.27           H  
ATOM   2080 2HZ  LYS A 129      29.687  37.999   2.530  1.00  9.27           H  
ATOM   2081 3HZ  LYS A 129      28.208  37.346   2.526  1.00  9.27           H  
ATOM   2082  N   LYS A 130      32.511  34.361  -0.573  1.00  9.60           N  
ATOM   2083  CA  LYS A 130      32.537  35.201  -1.759  1.00  9.60           C  
ATOM   2084  C   LYS A 130      31.534  34.696  -2.797  1.00  9.60           C  
ATOM   2085  O   LYS A 130      30.797  35.488  -3.400  1.00  9.60           O  
ATOM   2086  CB  LYS A 130      33.947  35.227  -2.346  1.00  9.60           C  
ATOM   2087  CG  LYS A 130      34.961  35.979  -1.483  1.00  9.60           C  
ATOM   2088  CD  LYS A 130      36.358  35.950  -2.092  1.00  9.60           C  
ATOM   2089  CE  LYS A 130      37.360  36.696  -1.213  1.00  9.60           C  
ATOM   2090  NZ  LYS A 130      38.738  36.649  -1.776  1.00  9.60           N  
ATOM   2091  H   LYS A 130      33.329  33.834  -0.295  1.00  9.60           H  
ATOM   2092  HA  LYS A 130      32.248  36.214  -1.475  1.00  9.60           H  
ATOM   2093 1HB  LYS A 130      34.303  34.203  -2.477  1.00  9.60           H  
ATOM   2094 2HB  LYS A 130      33.923  35.690  -3.330  1.00  9.60           H  
ATOM   2095 1HG  LYS A 130      34.642  37.015  -1.370  1.00  9.60           H  
ATOM   2096 2HG  LYS A 130      34.997  35.518  -0.495  1.00  9.60           H  
ATOM   2097 1HD  LYS A 130      36.685  34.914  -2.203  1.00  9.60           H  
ATOM   2098 2HD  LYS A 130      36.336  36.414  -3.078  1.00  9.60           H  
ATOM   2099 1HE  LYS A 130      37.051  37.735  -1.124  1.00  9.60           H  
ATOM   2100 2HE  LYS A 130      37.370  36.243  -0.221  1.00  9.60           H  
ATOM   2101 1HZ  LYS A 130      39.369  37.152  -1.167  1.00  9.60           H  
ATOM   2102 2HZ  LYS A 130      39.041  35.688  -1.853  1.00  9.60           H  
ATOM   2103 3HZ  LYS A 130      38.743  37.076  -2.691  1.00  9.60           H  
ATOM   2104  N   GLU A 131      31.463  33.372  -2.959  1.00  9.82           N  
ATOM   2105  CA  GLU A 131      30.522  32.799  -3.914  1.00  9.82           C  
ATOM   2106  C   GLU A 131      29.070  32.933  -3.437  1.00  9.82           C  
ATOM   2107  O   GLU A 131      28.166  33.154  -4.252  1.00  9.82           O  
ATOM   2108  CB  GLU A 131      30.877  31.342  -4.192  1.00  9.82           C  
ATOM   2109  CG  GLU A 131      32.198  31.149  -4.988  1.00  9.82           C  
ATOM   2110  CD  GLU A 131      32.155  31.709  -6.396  1.00  9.82           C  
ATOM   2111  OE1 GLU A 131      31.231  31.395  -7.105  1.00  9.82           O  
ATOM   2112  OE2 GLU A 131      33.051  32.434  -6.762  1.00  9.82           O  
ATOM   2113  H   GLU A 131      32.097  32.766  -2.434  1.00  9.82           H  
ATOM   2114  HA  GLU A 131      30.621  33.346  -4.849  1.00  9.82           H  
ATOM   2115 1HB  GLU A 131      30.980  30.815  -3.240  1.00  9.82           H  
ATOM   2116 2HB  GLU A 131      30.069  30.864  -4.748  1.00  9.82           H  
ATOM   2117 1HG  GLU A 131      33.000  31.645  -4.437  1.00  9.82           H  
ATOM   2118 2HG  GLU A 131      32.442  30.097  -5.042  1.00  9.82           H  
ATOM   2119  N   GLU A 132      28.830  32.803  -2.130  1.00  9.99           N  
ATOM   2120  CA  GLU A 132      27.471  32.946  -1.637  1.00  9.99           C  
ATOM   2121  C   GLU A 132      26.996  34.369  -1.865  1.00  9.99           C  
ATOM   2122  O   GLU A 132      25.870  34.587  -2.313  1.00  9.99           O  
ATOM   2123  CB  GLU A 132      27.333  32.570  -0.159  1.00  9.99           C  
ATOM   2124  CG  GLU A 132      27.471  31.071   0.136  1.00  9.99           C  
ATOM   2125  CD  GLU A 132      27.329  30.717   1.611  1.00  9.99           C  
ATOM   2126  OE1 GLU A 132      27.199  31.611   2.415  1.00  9.99           O  
ATOM   2127  OE2 GLU A 132      27.355  29.546   1.926  1.00  9.99           O  
ATOM   2128  H   GLU A 132      29.594  32.601  -1.491  1.00  9.99           H  
ATOM   2129  HA  GLU A 132      26.828  32.277  -2.212  1.00  9.99           H  
ATOM   2130 1HB  GLU A 132      28.103  33.093   0.414  1.00  9.99           H  
ATOM   2131 2HB  GLU A 132      26.366  32.902   0.213  1.00  9.99           H  
ATOM   2132 1HG  GLU A 132      26.707  30.544  -0.414  1.00  9.99           H  
ATOM   2133 2HG  GLU A 132      28.430  30.731  -0.232  1.00  9.99           H  
ATOM   2134  N   ASP A 133      27.875  35.351  -1.638  1.00 10.16           N  
ATOM   2135  CA  ASP A 133      27.474  36.724  -1.893  1.00 10.16           C  
ATOM   2136  C   ASP A 133      27.175  36.897  -3.386  1.00 10.16           C  
ATOM   2137  O   ASP A 133      26.160  37.491  -3.761  1.00 10.16           O  
ATOM   2138  CB  ASP A 133      28.557  37.701  -1.416  1.00 10.16           C  
ATOM   2139  CG  ASP A 133      28.633  37.811   0.133  1.00 10.16           C  
ATOM   2140  OD1 ASP A 133      27.728  37.355   0.805  1.00 10.16           O  
ATOM   2141  OD2 ASP A 133      29.593  38.350   0.671  1.00 10.16           O  
ATOM   2142  H   ASP A 133      28.802  35.143  -1.264  1.00 10.16           H  
ATOM   2143  HA  ASP A 133      26.561  36.927  -1.335  1.00 10.16           H  
ATOM   2144 1HB  ASP A 133      29.530  37.360  -1.787  1.00 10.16           H  
ATOM   2145 2HB  ASP A 133      28.373  38.687  -1.836  1.00 10.16           H  
ATOM   2146  N   ALA A 134      27.999  36.292  -4.249  1.00 10.35           N  
ATOM   2147  CA  ALA A 134      27.784  36.337  -5.695  1.00 10.35           C  
ATOM   2148  C   ALA A 134      26.445  35.704  -6.095  1.00 10.35           C  
ATOM   2149  O   ALA A 134      25.802  36.130  -7.053  1.00 10.35           O  
ATOM   2150  CB  ALA A 134      28.913  35.633  -6.425  1.00 10.35           C  
ATOM   2151  H   ALA A 134      28.834  35.818  -3.897  1.00 10.35           H  
ATOM   2152  HA  ALA A 134      27.768  37.383  -5.996  1.00 10.35           H  
ATOM   2153 1HB  ALA A 134      28.755  35.706  -7.498  1.00 10.35           H  
ATOM   2154 2HB  ALA A 134      29.862  36.099  -6.160  1.00 10.35           H  
ATOM   2155 3HB  ALA A 134      28.938  34.589  -6.139  1.00 10.35           H  
ATOM   2156  N   SER A 135      26.002  34.694  -5.347  1.00 10.57           N  
ATOM   2157  CA  SER A 135      24.763  33.990  -5.664  1.00 10.57           C  
ATOM   2158  C   SER A 135      23.505  34.786  -5.287  1.00 10.57           C  
ATOM   2159  O   SER A 135      22.396  34.394  -5.651  1.00 10.57           O  
ATOM   2160  CB  SER A 135      24.716  32.625  -4.989  1.00 10.57           C  
ATOM   2161  OG  SER A 135      24.481  32.685  -3.601  1.00 10.57           O  
ATOM   2162  H   SER A 135      26.577  34.364  -4.570  1.00 10.57           H  
ATOM   2163  HA  SER A 135      24.743  33.824  -6.742  1.00 10.57           H  
ATOM   2164 1HB  SER A 135      23.965  31.994  -5.470  1.00 10.57           H  
ATOM   2165 2HB  SER A 135      25.676  32.156  -5.141  1.00 10.57           H  
ATOM   2166  HG  SER A 135      24.982  33.456  -3.255  1.00 10.57           H  
ATOM   2167  N   SER A 136      23.658  35.910  -4.573  1.00 10.81           N  
ATOM   2168  CA  SER A 136      22.516  36.706  -4.109  1.00 10.81           C  
ATOM   2169  C   SER A 136      22.050  37.736  -5.146  1.00 10.81           C  
ATOM   2170  O   SER A 136      21.353  38.695  -4.807  1.00 10.81           O  
ATOM   2171  CB  SER A 136      22.834  37.420  -2.804  1.00 10.81           C  
ATOM   2172  OG  SER A 136      23.831  38.382  -2.969  1.00 10.81           O  
ATOM   2173  H   SER A 136      24.595  36.232  -4.322  1.00 10.81           H  
ATOM   2174  HA  SER A 136      21.687  36.024  -3.919  1.00 10.81           H  
ATOM   2175 1HB  SER A 136      21.930  37.892  -2.419  1.00 10.81           H  
ATOM   2176 2HB  SER A 136      23.162  36.686  -2.066  1.00 10.81           H  
ATOM   2177  HG  SER A 136      24.620  37.899  -3.280  1.00 10.81           H  
ATOM   2178  N   CYS A 137      22.422  37.534  -6.413  1.00 11.08           N  
ATOM   2179  CA  CYS A 137      22.074  38.446  -7.497  1.00 11.08           C  
ATOM   2180  C   CYS A 137      20.567  38.617  -7.723  1.00 11.08           C  
ATOM   2181  O   CYS A 137      20.129  39.632  -8.279  1.00 11.08           O  
ATOM   2182  CB  CYS A 137      22.749  38.017  -8.796  1.00 11.08           C  
ATOM   2183  SG  CYS A 137      24.531  38.246  -8.791  1.00 11.08           S  
ATOM   2184  H   CYS A 137      22.983  36.718  -6.624  1.00 11.08           H  
ATOM   2185  HA  CYS A 137      22.488  39.410  -7.237  1.00 11.08           H  
ATOM   2186 1HB  CYS A 137      22.535  36.963  -8.998  1.00 11.08           H  
ATOM   2187 2HB  CYS A 137      22.344  38.594  -9.616  1.00 11.08           H  
ATOM   2188  HG  CYS A 137      24.824  37.232  -7.947  1.00 11.08           H  
ATOM   2189  N   SER A 138      19.754  37.676  -7.229  1.00 11.36           N  
ATOM   2190  CA  SER A 138      18.300  37.775  -7.363  1.00 11.36           C  
ATOM   2191  C   SER A 138      17.742  39.002  -6.623  1.00 11.36           C  
ATOM   2192  O   SER A 138      16.650  39.481  -6.935  1.00 11.36           O  
ATOM   2193  CB  SER A 138      17.628  36.520  -6.831  1.00 11.36           C  
ATOM   2194  OG  SER A 138      17.767  36.414  -5.441  1.00 11.36           O  
ATOM   2195  H   SER A 138      20.158  36.867  -6.781  1.00 11.36           H  
ATOM   2196  HA  SER A 138      18.057  37.866  -8.418  1.00 11.36           H  
ATOM   2197 1HB  SER A 138      16.571  36.545  -7.090  1.00 11.36           H  
ATOM   2198 2HB  SER A 138      18.064  35.645  -7.313  1.00 11.36           H  
ATOM   2199  HG  SER A 138      17.437  37.253  -5.070  1.00 11.36           H  
ATOM   2200  N   ASP A 139      18.504  39.528  -5.646  1.00 11.66           N  
ATOM   2201  CA  ASP A 139      18.089  40.710  -4.886  1.00 11.66           C  
ATOM   2202  C   ASP A 139      18.820  41.958  -5.394  1.00 11.66           C  
ATOM   2203  O   ASP A 139      18.753  43.035  -4.794  1.00 11.66           O  
ATOM   2204  CB  ASP A 139      18.373  40.506  -3.398  1.00 11.66           C  
ATOM   2205  CG  ASP A 139      17.534  39.377  -2.793  1.00 11.66           C  
ATOM   2206  OD1 ASP A 139      16.374  39.280  -3.123  1.00 11.66           O  
ATOM   2207  OD2 ASP A 139      18.058  38.630  -2.000  1.00 11.66           O  
ATOM   2208  H   ASP A 139      19.413  39.115  -5.425  1.00 11.66           H  
ATOM   2209  HA  ASP A 139      17.019  40.859  -5.023  1.00 11.66           H  
ATOM   2210 1HB  ASP A 139      19.433  40.263  -3.269  1.00 11.66           H  
ATOM   2211 2HB  ASP A 139      18.175  41.430  -2.856  1.00 11.66           H  
ATOM   2212  N   LYS A 140      19.537  41.775  -6.494  1.00 12.00           N  
ATOM   2213  CA  LYS A 140      20.353  42.766  -7.168  1.00 12.00           C  
ATOM   2214  C   LYS A 140      19.835  42.861  -8.599  1.00 12.00           C  
ATOM   2215  O   LYS A 140      18.619  42.776  -8.837  1.00 12.00           O  
ATOM   2216  CB  LYS A 140      21.828  42.384  -7.152  1.00 12.00           C  
ATOM   2217  CG  LYS A 140      22.428  42.235  -5.772  1.00 12.00           C  
ATOM   2218  CD  LYS A 140      23.908  41.891  -5.854  1.00 12.00           C  
ATOM   2219  CE  LYS A 140      24.495  41.646  -4.478  1.00 12.00           C  
ATOM   2220  NZ  LYS A 140      25.942  41.315  -4.549  1.00 12.00           N  
ATOM   2221  H   LYS A 140      19.525  40.861  -6.934  1.00 12.00           H  
ATOM   2222  HA  LYS A 140      20.224  43.736  -6.686  1.00 12.00           H  
ATOM   2223 1HB  LYS A 140      21.987  41.490  -7.730  1.00 12.00           H  
ATOM   2224 2HB  LYS A 140      22.407  43.179  -7.612  1.00 12.00           H  
ATOM   2225 1HG  LYS A 140      22.297  43.158  -5.210  1.00 12.00           H  
ATOM   2226 2HG  LYS A 140      21.915  41.427  -5.242  1.00 12.00           H  
ATOM   2227 1HD  LYS A 140      24.049  40.991  -6.454  1.00 12.00           H  
ATOM   2228 2HD  LYS A 140      24.447  42.708  -6.328  1.00 12.00           H  
ATOM   2229 1HE  LYS A 140      24.361  42.531  -3.860  1.00 12.00           H  
ATOM   2230 2HE  LYS A 140      23.966  40.810  -4.018  1.00 12.00           H  
ATOM   2231 1HZ  LYS A 140      26.295  41.142  -3.619  1.00 12.00           H  
ATOM   2232 2HZ  LYS A 140      26.061  40.486  -5.118  1.00 12.00           H  
ATOM   2233 3HZ  LYS A 140      26.445  42.082  -4.964  1.00 12.00           H  
ATOM   2234  N   VAL A 141      20.770  43.056  -9.539  1.00 12.41           N  
ATOM   2235  CA  VAL A 141      20.500  43.302 -10.946  1.00 12.41           C  
ATOM   2236  C   VAL A 141      19.569  42.317 -11.648  1.00 12.41           C  
ATOM   2237  O   VAL A 141      18.966  42.670 -12.653  1.00 12.41           O  
ATOM   2238  CB  VAL A 141      21.822  43.331 -11.733  1.00 12.41           C  
ATOM   2239  CG1 VAL A 141      22.460  41.926 -11.793  1.00 12.41           C  
ATOM   2240  CG2 VAL A 141      21.539  43.848 -13.131  1.00 12.41           C  
ATOM   2241  H   VAL A 141      21.737  43.078  -9.259  1.00 12.41           H  
ATOM   2242  HA  VAL A 141      20.070  44.284 -11.014  1.00 12.41           H  
ATOM   2243  HB  VAL A 141      22.525  43.992 -11.227  1.00 12.41           H  
ATOM   2244 1HG1 VAL A 141      23.398  41.981 -12.343  1.00 12.41           H  
ATOM   2245 2HG1 VAL A 141      22.654  41.570 -10.780  1.00 12.41           H  
ATOM   2246 3HG1 VAL A 141      21.802  41.231 -12.300  1.00 12.41           H  
ATOM   2247 1HG2 VAL A 141      22.465  43.887 -13.701  1.00 12.41           H  
ATOM   2248 2HG2 VAL A 141      20.835  43.185 -13.624  1.00 12.41           H  
ATOM   2249 3HG2 VAL A 141      21.111  44.844 -13.067  1.00 12.41           H  
ATOM   2250  N   GLU A 142      19.454  41.079 -11.190  1.00 12.91           N  
ATOM   2251  CA  GLU A 142      18.569  40.183 -11.911  1.00 12.91           C  
ATOM   2252  C   GLU A 142      17.112  40.629 -11.816  1.00 12.91           C  
ATOM   2253  O   GLU A 142      16.331  40.435 -12.762  1.00 12.91           O  
ATOM   2254  CB  GLU A 142      18.718  38.755 -11.413  1.00 12.91           C  
ATOM   2255  CG  GLU A 142      20.048  38.103 -11.753  1.00 12.91           C  
ATOM   2256  CD  GLU A 142      20.182  36.706 -11.179  1.00 12.91           C  
ATOM   2257  OE1 GLU A 142      19.303  36.295 -10.456  1.00 12.91           O  
ATOM   2258  OE2 GLU A 142      21.165  36.058 -11.461  1.00 12.91           O  
ATOM   2259  H   GLU A 142      19.922  40.763 -10.340  1.00 12.91           H  
ATOM   2260  HA  GLU A 142      18.846  40.201 -12.953  1.00 12.91           H  
ATOM   2261 1HB  GLU A 142      18.623  38.758 -10.345  1.00 12.91           H  
ATOM   2262 2HB  GLU A 142      17.916  38.139 -11.816  1.00 12.91           H  
ATOM   2263 1HG  GLU A 142      20.145  38.049 -12.836  1.00 12.91           H  
ATOM   2264 2HG  GLU A 142      20.847  38.733 -11.379  1.00 12.91           H  
ATOM   2265  N   SER A 143      16.743  41.209 -10.667  1.00 13.46           N  
ATOM   2266  CA  SER A 143      15.362  41.581 -10.400  1.00 13.46           C  
ATOM   2267  C   SER A 143      15.128  43.079 -10.489  1.00 13.46           C  
ATOM   2268  O   SER A 143      14.089  43.505 -10.995  1.00 13.46           O  
ATOM   2269  CB  SER A 143      14.975  41.086  -9.030  1.00 13.46           C  
ATOM   2270  OG  SER A 143      14.994  39.683  -8.980  1.00 13.46           O  
ATOM   2271  H   SER A 143      17.452  41.411  -9.966  1.00 13.46           H  
ATOM   2272  HA  SER A 143      14.727  41.092 -11.135  1.00 13.46           H  
ATOM   2273 1HB  SER A 143      15.695  41.482  -8.309  1.00 13.46           H  
ATOM   2274 2HB  SER A 143      13.993  41.459  -8.751  1.00 13.46           H  
ATOM   2275  HG  SER A 143      15.438  39.469  -8.135  1.00 13.46           H  
ATOM   2276  N   LEU A 144      16.059  43.889  -9.988  1.00 14.00           N  
ATOM   2277  CA  LEU A 144      15.875  45.339 -10.067  1.00 14.00           C  
ATOM   2278  C   LEU A 144      14.491  45.831  -9.671  1.00 14.00           C  
ATOM   2279  O   LEU A 144      13.822  46.488 -10.462  1.00 14.00           O  
ATOM   2280  CB  LEU A 144      16.217  45.811 -11.474  1.00 14.00           C  
ATOM   2281  CG  LEU A 144      17.636  45.590 -11.826  1.00 14.00           C  
ATOM   2282  CD1 LEU A 144      17.872  45.831 -13.276  1.00 14.00           C  
ATOM   2283  CD2 LEU A 144      18.475  46.551 -10.990  1.00 14.00           C  
ATOM   2284  H   LEU A 144      16.912  43.499  -9.578  1.00 14.00           H  
ATOM   2285  HA  LEU A 144      16.593  45.791  -9.388  1.00 14.00           H  
ATOM   2286 1HB  LEU A 144      15.602  45.284 -12.187  1.00 14.00           H  
ATOM   2287 2HB  LEU A 144      16.011  46.871 -11.549  1.00 14.00           H  
ATOM   2288  HG  LEU A 144      17.900  44.583 -11.605  1.00 14.00           H  
ATOM   2289 1HD1 LEU A 144      18.918  45.666 -13.501  1.00 14.00           H  
ATOM   2290 2HD1 LEU A 144      17.280  45.127 -13.840  1.00 14.00           H  
ATOM   2291 3HD1 LEU A 144      17.597  46.848 -13.539  1.00 14.00           H  
ATOM   2292 1HD2 LEU A 144      19.528  46.424 -11.216  1.00 14.00           H  
ATOM   2293 2HD2 LEU A 144      18.186  47.573 -11.222  1.00 14.00           H  
ATOM   2294 3HD2 LEU A 144      18.305  46.355  -9.931  1.00 14.00           H  
ATOM   2295  N   SER A 145      14.064  45.579  -8.436  1.00 14.47           N  
ATOM   2296  CA  SER A 145      12.720  45.997  -8.025  1.00 14.47           C  
ATOM   2297  C   SER A 145      12.505  47.519  -8.103  1.00 14.47           C  
ATOM   2298  O   SER A 145      11.367  47.980  -8.191  1.00 14.47           O  
ATOM   2299  CB  SER A 145      12.443  45.505  -6.619  1.00 14.47           C  
ATOM   2300  OG  SER A 145      13.290  46.124  -5.688  1.00 14.47           O  
ATOM   2301  H   SER A 145      14.651  45.054  -7.805  1.00 14.47           H  
ATOM   2302  HA  SER A 145      12.003  45.525  -8.698  1.00 14.47           H  
ATOM   2303 1HB  SER A 145      11.405  45.706  -6.359  1.00 14.47           H  
ATOM   2304 2HB  SER A 145      12.588  44.427  -6.583  1.00 14.47           H  
ATOM   2305  HG  SER A 145      12.983  47.043  -5.606  1.00 14.47           H  
ATOM   2306  N   ASP A 146      13.600  48.288  -8.098  1.00 14.77           N  
ATOM   2307  CA  ASP A 146      13.553  49.744  -8.215  1.00 14.77           C  
ATOM   2308  C   ASP A 146      13.898  50.210  -9.644  1.00 14.77           C  
ATOM   2309  O   ASP A 146      14.097  51.402  -9.887  1.00 14.77           O  
ATOM   2310  CB  ASP A 146      14.531  50.381  -7.229  1.00 14.77           C  
ATOM   2311  CG  ASP A 146      14.164  50.111  -5.772  1.00 14.77           C  
ATOM   2312  OD1 ASP A 146      13.005  50.182  -5.442  1.00 14.77           O  
ATOM   2313  OD2 ASP A 146      15.050  49.826  -5.006  1.00 14.77           O  
ATOM   2314  H   ASP A 146      14.496  47.833  -8.014  1.00 14.77           H  
ATOM   2315  HA  ASP A 146      12.543  50.080  -7.983  1.00 14.77           H  
ATOM   2316 1HB  ASP A 146      15.533  49.997  -7.417  1.00 14.77           H  
ATOM   2317 2HB  ASP A 146      14.557  51.459  -7.392  1.00 14.77           H  
ATOM   2318  N   GLY A 147      14.004  49.257 -10.571  1.00 14.84           N  
ATOM   2319  CA  GLY A 147      14.352  49.492 -11.969  1.00 14.84           C  
ATOM   2320  C   GLY A 147      13.518  48.574 -12.861  1.00 14.84           C  
ATOM   2321  O   GLY A 147      12.289  48.564 -12.781  1.00 14.84           O  
ATOM   2322  H   GLY A 147      13.818  48.295 -10.313  1.00 14.84           H  
ATOM   2323 1HA  GLY A 147      14.164  50.534 -12.228  1.00 14.84           H  
ATOM   2324 2HA  GLY A 147      15.412  49.298 -12.123  1.00 14.84           H  
ATOM   2325  N   SER A 148      14.194  47.820 -13.728  1.00 14.68           N  
ATOM   2326  CA  SER A 148      13.526  46.866 -14.610  1.00 14.68           C  
ATOM   2327  C   SER A 148      14.353  45.596 -14.753  1.00 14.68           C  
ATOM   2328  O   SER A 148      15.477  45.641 -15.249  1.00 14.68           O  
ATOM   2329  CB  SER A 148      13.301  47.466 -15.979  1.00 14.68           C  
ATOM   2330  OG  SER A 148      12.698  46.533 -16.835  1.00 14.68           O  
ATOM   2331  H   SER A 148      15.200  47.887 -13.759  1.00 14.68           H  
ATOM   2332  HA  SER A 148      12.564  46.599 -14.173  1.00 14.68           H  
ATOM   2333 1HB  SER A 148      12.670  48.350 -15.894  1.00 14.68           H  
ATOM   2334 2HB  SER A 148      14.257  47.781 -16.398  1.00 14.68           H  
ATOM   2335  HG  SER A 148      13.239  45.725 -16.778  1.00 14.68           H  
ATOM   2336  N   SER A 149      13.768  44.477 -14.325  1.00 14.35           N  
ATOM   2337  CA  SER A 149      14.387  43.144 -14.306  1.00 14.35           C  
ATOM   2338  C   SER A 149      15.000  42.739 -15.622  1.00 14.35           C  
ATOM   2339  O   SER A 149      14.577  43.200 -16.683  1.00 14.35           O  
ATOM   2340  CB  SER A 149      13.390  42.071 -13.928  1.00 14.35           C  
ATOM   2341  OG  SER A 149      13.977  40.789 -14.060  1.00 14.35           O  
ATOM   2342  H   SER A 149      12.833  44.562 -13.946  1.00 14.35           H  
ATOM   2343  HA  SER A 149      15.182  43.153 -13.556  1.00 14.35           H  
ATOM   2344 1HB  SER A 149      13.056  42.219 -12.905  1.00 14.35           H  
ATOM   2345 2HB  SER A 149      12.516  42.143 -14.576  1.00 14.35           H  
ATOM   2346  HG  SER A 149      14.729  40.756 -13.422  1.00 14.35           H  
ATOM   2347  N   LEU A 150      15.986  41.842 -15.553  1.00 13.93           N  
ATOM   2348  CA  LEU A 150      16.644  41.344 -16.757  1.00 13.93           C  
ATOM   2349  C   LEU A 150      15.740  40.383 -17.552  1.00 13.93           C  
ATOM   2350  O   LEU A 150      16.031  40.116 -18.722  1.00 13.93           O  
ATOM   2351  CB  LEU A 150      17.952  40.614 -16.403  1.00 13.93           C  
ATOM   2352  CG  LEU A 150      19.055  41.471 -15.757  1.00 13.93           C  
ATOM   2353  CD1 LEU A 150      20.275  40.585 -15.428  1.00 13.93           C  
ATOM   2354  CD2 LEU A 150      19.437  42.611 -16.662  1.00 13.93           C  
ATOM   2355  H   LEU A 150      16.266  41.483 -14.638  1.00 13.93           H  
ATOM   2356  HA  LEU A 150      16.879  42.195 -17.394  1.00 13.93           H  
ATOM   2357 1HB  LEU A 150      17.710  39.811 -15.700  1.00 13.93           H  
ATOM   2358 2HB  LEU A 150      18.356  40.165 -17.307  1.00 13.93           H  
ATOM   2359  HG  LEU A 150      18.674  41.873 -14.841  1.00 13.93           H  
ATOM   2360 1HD1 LEU A 150      21.042  41.184 -14.944  1.00 13.93           H  
ATOM   2361 2HD1 LEU A 150      19.988  39.776 -14.773  1.00 13.93           H  
ATOM   2362 3HD1 LEU A 150      20.672  40.168 -16.350  1.00 13.93           H  
ATOM   2363 1HD2 LEU A 150      20.202  43.217 -16.176  1.00 13.93           H  
ATOM   2364 2HD2 LEU A 150      19.824  42.218 -17.601  1.00 13.93           H  
ATOM   2365 3HD2 LEU A 150      18.557  43.226 -16.857  1.00 13.93           H  
ATOM   2366  N   GLU A 151      14.673  39.889 -16.889  1.00 13.54           N  
ATOM   2367  CA  GLU A 151      13.665  38.945 -17.393  1.00 13.54           C  
ATOM   2368  C   GLU A 151      14.176  37.506 -17.344  1.00 13.54           C  
ATOM   2369  O   GLU A 151      15.230  37.191 -17.892  1.00 13.54           O  
ATOM   2370  OXT GLU A 151      13.639  36.696 -16.587  1.00 13.54           O  
ATOM   2371  CB  GLU A 151      13.187  39.299 -18.817  1.00 13.54           C  
ATOM   2372  CG  GLU A 151      12.462  40.663 -18.946  1.00 13.54           C  
ATOM   2373  CD  GLU A 151      11.099  40.703 -18.289  1.00 13.54           C  
ATOM   2374  OE1 GLU A 151      10.548  39.660 -18.035  1.00 13.54           O  
ATOM   2375  OE2 GLU A 151      10.609  41.783 -18.052  1.00 13.54           O  
ATOM   2376  H   GLU A 151      14.537  40.212 -15.932  1.00 13.54           H  
ATOM   2377  HA  GLU A 151      12.796  39.004 -16.737  1.00 13.54           H  
ATOM   2378 1HB  GLU A 151      13.992  39.254 -19.533  1.00 13.54           H  
ATOM   2379 2HB  GLU A 151      12.464  38.546 -19.129  1.00 13.54           H  
ATOM   2380 1HG  GLU A 151      13.086  41.435 -18.494  1.00 13.54           H  
ATOM   2381 2HG  GLU A 151      12.355  40.900 -20.003  1.00 13.54           H  
TER    2382
ENDMDL

