REMARK ID 639275 MODEL 1 8uc4-PN-1
PFRMAT TS
TARGET 8uc4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.336   1.506  -1.773  1.00  0.91           N  
ATOM      2  CA  THR A   1       2.021   1.308  -0.512  1.00  0.91           C  
ATOM      3  C   THR A   1       2.731   2.577  -0.067  1.00  0.91           C  
ATOM      4  O   THR A   1       2.657   3.626  -0.710  1.00  0.91           O  
ATOM      5  CB  THR A   1       3.028   0.131  -0.584  1.00  0.91           C  
ATOM      6  OG1 THR A   1       3.465  -0.199   0.751  1.00  0.91           O  
ATOM      7  CG2 THR A   1       4.246   0.496  -1.446  1.00  0.91           C  
ATOM      8 1H   THR A   1       1.172   0.630  -2.241  1.00  0.91           H  
ATOM      9 2H   THR A   1       0.445   1.927  -1.501  1.00  0.91           H  
ATOM     10 3H   THR A   1       1.845   2.142  -2.365  1.00  0.91           H  
ATOM     11  HA  THR A   1       1.277   1.065   0.246  1.00  0.91           H  
ATOM     12  HB  THR A   1       2.530  -0.736  -1.017  1.00  0.91           H  
ATOM     13  HG1 THR A   1       4.069  -0.948   0.711  1.00  0.91           H  
ATOM     14 1HG2 THR A   1       4.930  -0.351  -1.481  1.00  0.91           H  
ATOM     15 2HG2 THR A   1       3.914   0.735  -2.455  1.00  0.91           H  
ATOM     16 3HG2 THR A   1       4.767   1.356  -1.029  1.00  0.91           H  
ATOM     17  N   ASN A   2       3.446   2.450   1.035  1.00  0.82           N  
ATOM     18  CA  ASN A   2       4.140   3.557   1.672  1.00  0.82           C  
ATOM     19  C   ASN A   2       5.658   3.529   1.397  1.00  0.82           C  
ATOM     20  O   ASN A   2       6.310   2.544   1.747  1.00  0.82           O  
ATOM     21  CB  ASN A   2       3.870   3.506   3.149  1.00  0.82           C  
ATOM     22  CG  ASN A   2       2.382   3.637   3.479  1.00  0.82           C  
ATOM     23  OD1 ASN A   2       1.552   4.333   2.824  1.00  0.82           O  
ATOM     24  ND2 ASN A   2       2.038   2.948   4.536  1.00  0.82           N  
ATOM     25  H   ASN A   2       3.489   1.522   1.441  1.00  0.82           H  
ATOM     26  HA  ASN A   2       3.708   4.471   1.289  1.00  0.82           H  
ATOM     27 1HB  ASN A   2       4.216   2.545   3.536  1.00  0.82           H  
ATOM     28 2HB  ASN A   2       4.436   4.258   3.666  1.00  0.82           H  
ATOM     29 1HD2 ASN A   2       1.086   2.928   4.841  1.00  0.82           H  
ATOM     30 2HD2 ASN A   2       2.765   2.426   5.048  1.00  0.82           H  
ATOM     31  N   PRO A   3       6.254   4.536   0.729  1.00  0.74           N  
ATOM     32  CA  PRO A   3       7.670   4.587   0.431  1.00  0.74           C  
ATOM     33  C   PRO A   3       8.486   4.837   1.681  1.00  0.74           C  
ATOM     34  O   PRO A   3       8.019   5.495   2.619  1.00  0.74           O  
ATOM     35  CB  PRO A   3       7.781   5.772  -0.544  1.00  0.74           C  
ATOM     36  CG  PRO A   3       6.607   6.659  -0.207  1.00  0.74           C  
ATOM     37  CD  PRO A   3       5.497   5.699   0.236  1.00  0.74           C  
ATOM     38  HA  PRO A   3       7.975   3.646  -0.051  1.00  0.74           H  
ATOM     39 1HB  PRO A   3       8.753   6.278  -0.402  1.00  0.74           H  
ATOM     40 2HB  PRO A   3       7.761   5.410  -1.581  1.00  0.74           H  
ATOM     41 1HG  PRO A   3       6.890   7.373   0.572  1.00  0.74           H  
ATOM     42 2HG  PRO A   3       6.317   7.255  -1.086  1.00  0.74           H  
ATOM     43 1HD  PRO A   3       4.960   6.189   1.038  1.00  0.74           H  
ATOM     44 2HD  PRO A   3       4.841   5.414  -0.606  1.00  0.74           H  
ATOM     45  N   LEU A   4       9.728   4.371   1.665  1.00  0.68           N  
ATOM     46  CA  LEU A   4      10.650   4.703   2.735  1.00  0.68           C  
ATOM     47  C   LEU A   4      11.620   5.769   2.242  1.00  0.68           C  
ATOM     48  O   LEU A   4      12.128   5.690   1.115  1.00  0.68           O  
ATOM     49  CB  LEU A   4      11.455   3.485   3.197  1.00  0.68           C  
ATOM     50  CG  LEU A   4      10.730   2.281   3.758  1.00  0.68           C  
ATOM     51  CD1 LEU A   4      11.766   1.219   4.094  1.00  0.68           C  
ATOM     52  CD2 LEU A   4       9.954   2.684   4.964  1.00  0.68           C  
ATOM     53  H   LEU A   4      10.046   3.806   0.889  1.00  0.68           H  
ATOM     54  HA  LEU A   4      10.091   5.099   3.577  1.00  0.68           H  
ATOM     55 1HB  LEU A   4      12.015   3.133   2.353  1.00  0.68           H  
ATOM     56 2HB  LEU A   4      12.154   3.824   3.953  1.00  0.68           H  
ATOM     57  HG  LEU A   4      10.049   1.871   3.010  1.00  0.68           H  
ATOM     58 1HD1 LEU A   4      11.267   0.337   4.495  1.00  0.68           H  
ATOM     59 2HD1 LEU A   4      12.315   0.948   3.189  1.00  0.68           H  
ATOM     60 3HD1 LEU A   4      12.460   1.611   4.835  1.00  0.68           H  
ATOM     61 1HD2 LEU A   4       9.430   1.823   5.380  1.00  0.68           H  
ATOM     62 2HD2 LEU A   4      10.620   3.104   5.715  1.00  0.68           H  
ATOM     63 3HD2 LEU A   4       9.244   3.418   4.656  1.00  0.68           H  
ATOM     64  N   VAL A   5      11.919   6.726   3.107  1.00  0.63           N  
ATOM     65  CA  VAL A   5      12.866   7.787   2.789  1.00  0.63           C  
ATOM     66  C   VAL A   5      13.955   7.814   3.842  1.00  0.63           C  
ATOM     67  O   VAL A   5      13.677   7.625   5.031  1.00  0.63           O  
ATOM     68  CB  VAL A   5      12.133   9.150   2.726  1.00  0.63           C  
ATOM     69  CG1 VAL A   5      11.514   9.479   4.049  1.00  0.63           C  
ATOM     70  CG2 VAL A   5      13.080  10.240   2.356  1.00  0.63           C  
ATOM     71  H   VAL A   5      11.440   6.732   4.008  1.00  0.63           H  
ATOM     72  HA  VAL A   5      13.325   7.585   1.826  1.00  0.63           H  
ATOM     73  HB  VAL A   5      11.337   9.087   1.984  1.00  0.63           H  
ATOM     74 1HG1 VAL A   5      10.996  10.434   3.986  1.00  0.63           H  
ATOM     75 2HG1 VAL A   5      10.809   8.706   4.321  1.00  0.63           H  
ATOM     76 3HG1 VAL A   5      12.304   9.544   4.795  1.00  0.63           H  
ATOM     77 1HG2 VAL A   5      12.529  11.168   2.310  1.00  0.63           H  
ATOM     78 2HG2 VAL A   5      13.862  10.323   3.108  1.00  0.63           H  
ATOM     79 3HG2 VAL A   5      13.535  10.049   1.396  1.00  0.63           H  
ATOM     80  N   TYR A   6      15.200   8.027   3.428  1.00  0.60           N  
ATOM     81  CA  TYR A   6      16.241   8.060   4.442  1.00  0.60           C  
ATOM     82  C   TYR A   6      16.872   9.423   4.529  1.00  0.60           C  
ATOM     83  O   TYR A   6      17.095  10.076   3.513  1.00  0.60           O  
ATOM     84  CB  TYR A   6      17.389   7.104   4.143  1.00  0.60           C  
ATOM     85  CG  TYR A   6      18.305   7.545   2.974  1.00  0.60           C  
ATOM     86  CD1 TYR A   6      19.391   8.397   3.252  1.00  0.60           C  
ATOM     87  CD2 TYR A   6      18.115   7.097   1.684  1.00  0.60           C  
ATOM     88  CE1 TYR A   6      20.256   8.801   2.243  1.00  0.60           C  
ATOM     89  CE2 TYR A   6      18.993   7.484   0.678  1.00  0.60           C  
ATOM     90  CZ  TYR A   6      20.062   8.344   0.951  1.00  0.60           C  
ATOM     91  OH  TYR A   6      20.925   8.731  -0.081  1.00  0.60           O  
ATOM     92  H   TYR A   6      15.398   8.184   2.439  1.00  0.60           H  
ATOM     93  HA  TYR A   6      15.815   7.830   5.410  1.00  0.60           H  
ATOM     94 1HB  TYR A   6      17.997   6.998   5.029  1.00  0.60           H  
ATOM     95 2HB  TYR A   6      16.985   6.129   3.910  1.00  0.60           H  
ATOM     96  HD1 TYR A   6      19.553   8.750   4.272  1.00  0.60           H  
ATOM     97  HD2 TYR A   6      17.285   6.440   1.449  1.00  0.60           H  
ATOM     98  HE1 TYR A   6      21.086   9.468   2.464  1.00  0.60           H  
ATOM     99  HE2 TYR A   6      18.833   7.120  -0.339  1.00  0.60           H  
ATOM    100  HH  TYR A   6      21.573   9.429   0.226  1.00  0.60           H  
ATOM    101  N   LEU A   7      17.266   9.805   5.742  1.00  0.58           N  
ATOM    102  CA  LEU A   7      17.993  11.049   5.924  1.00  0.58           C  
ATOM    103  C   LEU A   7      19.302  10.774   6.636  1.00  0.58           C  
ATOM    104  O   LEU A   7      19.333  10.031   7.619  1.00  0.58           O  
ATOM    105  CB  LEU A   7      17.151  12.018   6.773  1.00  0.58           C  
ATOM    106  CG  LEU A   7      15.783  12.314   6.175  1.00  0.58           C  
ATOM    107  CD1 LEU A   7      14.751  11.269   6.666  1.00  0.58           C  
ATOM    108  CD2 LEU A   7      15.365  13.720   6.531  1.00  0.58           C  
ATOM    109  H   LEU A   7      17.023   9.228   6.545  1.00  0.58           H  
ATOM    110  HA  LEU A   7      18.203  11.493   4.952  1.00  0.58           H  
ATOM    111 1HB  LEU A   7      17.006  11.587   7.762  1.00  0.58           H  
ATOM    112 2HB  LEU A   7      17.691  12.958   6.874  1.00  0.58           H  
ATOM    113  HG  LEU A   7      15.855  12.216   5.107  1.00  0.58           H  
ATOM    114 1HD1 LEU A   7      13.787  11.480   6.202  1.00  0.58           H  
ATOM    115 2HD1 LEU A   7      15.054  10.267   6.399  1.00  0.58           H  
ATOM    116 3HD1 LEU A   7      14.660  11.329   7.749  1.00  0.58           H  
ATOM    117 1HD2 LEU A   7      14.395  13.943   6.086  1.00  0.58           H  
ATOM    118 2HD2 LEU A   7      15.300  13.827   7.613  1.00  0.58           H  
ATOM    119 3HD2 LEU A   7      16.108  14.395   6.137  1.00  0.58           H  
ATOM    120  N   ASN A   8      20.369  11.420   6.190  1.00  0.57           N  
ATOM    121  CA  ASN A   8      21.662  11.292   6.864  1.00  0.57           C  
ATOM    122  C   ASN A   8      21.919  12.567   7.630  1.00  0.57           C  
ATOM    123  O   ASN A   8      21.977  13.655   7.039  1.00  0.57           O  
ATOM    124  CB  ASN A   8      22.804  10.955   5.925  1.00  0.57           C  
ATOM    125  CG  ASN A   8      22.654   9.606   5.266  1.00  0.57           C  
ATOM    126  OD1 ASN A   8      21.946   8.740   5.773  1.00  0.57           O  
ATOM    127  ND2 ASN A   8      23.322   9.402   4.162  1.00  0.57           N  
ATOM    128  H   ASN A   8      20.268  12.019   5.370  1.00  0.57           H  
ATOM    129  HA  ASN A   8      21.603  10.491   7.602  1.00  0.57           H  
ATOM    130 1HB  ASN A   8      22.875  11.722   5.158  1.00  0.57           H  
ATOM    131 2HB  ASN A   8      23.740  10.972   6.483  1.00  0.57           H  
ATOM    132 1HD2 ASN A   8      23.260   8.519   3.693  1.00  0.57           H  
ATOM    133 2HD2 ASN A   8      23.895  10.128   3.778  1.00  0.57           H  
ATOM    134  N   VAL A   9      22.034  12.427   8.944  1.00  0.57           N  
ATOM    135  CA  VAL A   9      22.143  13.552   9.856  1.00  0.57           C  
ATOM    136  C   VAL A   9      23.488  13.615  10.583  1.00  0.57           C  
ATOM    137  O   VAL A   9      24.038  12.583  10.999  1.00  0.57           O  
ATOM    138  CB  VAL A   9      20.979  13.514  10.863  1.00  0.57           C  
ATOM    139  CG1 VAL A   9      21.090  14.658  11.850  1.00  0.57           C  
ATOM    140  CG2 VAL A   9      19.654  13.606  10.100  1.00  0.57           C  
ATOM    141  H   VAL A   9      22.019  11.484   9.341  1.00  0.57           H  
ATOM    142  HA  VAL A   9      22.035  14.457   9.271  1.00  0.57           H  
ATOM    143  HB  VAL A   9      21.019  12.581  11.428  1.00  0.57           H  
ATOM    144 1HG1 VAL A   9      20.266  14.615  12.554  1.00  0.57           H  
ATOM    145 2HG1 VAL A   9      22.019  14.587  12.382  1.00  0.57           H  
ATOM    146 3HG1 VAL A   9      21.057  15.604  11.312  1.00  0.57           H  
ATOM    147 1HG2 VAL A   9      18.835  13.580  10.805  1.00  0.57           H  
ATOM    148 2HG2 VAL A   9      19.631  14.539   9.547  1.00  0.57           H  
ATOM    149 3HG2 VAL A   9      19.562  12.768   9.406  1.00  0.57           H  
ATOM    150  N   SER A  10      24.023  14.840  10.681  1.00  0.58           N  
ATOM    151  CA  SER A  10      25.291  15.137  11.352  1.00  0.58           C  
ATOM    152  C   SER A  10      25.146  16.302  12.329  1.00  0.58           C  
ATOM    153  O   SER A  10      24.225  17.111  12.213  1.00  0.58           O  
ATOM    154  CB  SER A  10      26.342  15.514  10.323  1.00  0.58           C  
ATOM    155  OG  SER A  10      25.995  16.692   9.676  1.00  0.58           O  
ATOM    156  H   SER A  10      23.490  15.608  10.271  1.00  0.58           H  
ATOM    157  HA  SER A  10      25.611  14.262  11.907  1.00  0.58           H  
ATOM    158 1HB  SER A  10      27.308  15.637  10.812  1.00  0.58           H  
ATOM    159 2HB  SER A  10      26.442  14.711   9.598  1.00  0.58           H  
ATOM    160  HG  SER A  10      25.095  16.552   9.355  1.00  0.58           H  
ATOM    161  N   ALA A  11      26.099  16.448  13.252  1.00  0.58           N  
ATOM    162  CA  ALA A  11      26.076  17.585  14.166  1.00  0.58           C  
ATOM    163  C   ALA A  11      27.466  18.155  14.360  1.00  0.58           C  
ATOM    164  O   ALA A  11      28.416  17.439  14.679  1.00  0.58           O  
ATOM    165  CB  ALA A  11      25.505  17.191  15.505  1.00  0.58           C  
ATOM    166  H   ALA A  11      26.831  15.751  13.319  1.00  0.58           H  
ATOM    167  HA  ALA A  11      25.459  18.343  13.723  1.00  0.58           H  
ATOM    168 1HB  ALA A  11      25.475  18.069  16.152  1.00  0.58           H  
ATOM    169 2HB  ALA A  11      24.511  16.818  15.356  1.00  0.58           H  
ATOM    170 3HB  ALA A  11      26.126  16.428  15.954  1.00  0.58           H  
ATOM    171  N   ASP A  12      27.590  19.454  14.097  1.00  0.58           N  
ATOM    172  CA  ASP A  12      28.866  20.170  14.146  1.00  0.58           C  
ATOM    173  C   ASP A  12      29.932  19.443  13.315  1.00  0.58           C  
ATOM    174  O   ASP A  12      31.111  19.423  13.664  1.00  0.58           O  
ATOM    175  CB  ASP A  12      29.341  20.361  15.590  1.00  0.58           C  
ATOM    176  CG  ASP A  12      28.431  21.299  16.400  1.00  0.58           C  
ATOM    177  OD1 ASP A  12      27.637  22.008  15.804  1.00  0.58           O  
ATOM    178  OD2 ASP A  12      28.530  21.301  17.593  1.00  0.58           O  
ATOM    179  H   ASP A  12      26.740  19.967  13.862  1.00  0.58           H  
ATOM    180  HA  ASP A  12      28.718  21.159  13.710  1.00  0.58           H  
ATOM    181 1HB  ASP A  12      29.389  19.394  16.094  1.00  0.58           H  
ATOM    182 2HB  ASP A  12      30.351  20.772  15.586  1.00  0.58           H  
ATOM    183  N   GLY A  13      29.494  18.864  12.197  1.00  0.58           N  
ATOM    184  CA  GLY A  13      30.340  18.137  11.258  1.00  0.58           C  
ATOM    185  C   GLY A  13      30.473  16.632  11.557  1.00  0.58           C  
ATOM    186  O   GLY A  13      30.978  15.883  10.720  1.00  0.58           O  
ATOM    187  H   GLY A  13      28.505  18.932  12.002  1.00  0.58           H  
ATOM    188 1HA  GLY A  13      29.940  18.264  10.254  1.00  0.58           H  
ATOM    189 2HA  GLY A  13      31.332  18.588  11.256  1.00  0.58           H  
ATOM    190  N   LYS A  14      30.033  16.181  12.735  1.00  0.58           N  
ATOM    191  CA  LYS A  14      30.142  14.771  13.104  1.00  0.58           C  
ATOM    192  C   LYS A  14      28.907  13.968  12.703  1.00  0.58           C  
ATOM    193  O   LYS A  14      27.806  14.308  13.119  1.00  0.58           O  
ATOM    194  CB  LYS A  14      30.329  14.628  14.610  1.00  0.58           C  
ATOM    195  CG  LYS A  14      30.512  13.190  15.071  1.00  0.58           C  
ATOM    196  CD  LYS A  14      30.731  13.103  16.569  1.00  0.58           C  
ATOM    197  CE  LYS A  14      30.867  11.656  17.016  1.00  0.58           C  
ATOM    198  NZ  LYS A  14      31.087  11.548  18.487  1.00  0.58           N  
ATOM    199  H   LYS A  14      29.615  16.824  13.404  1.00  0.58           H  
ATOM    200  HA  LYS A  14      31.031  14.373  12.631  1.00  0.58           H  
ATOM    201 1HB  LYS A  14      31.199  15.204  14.925  1.00  0.58           H  
ATOM    202 2HB  LYS A  14      29.459  15.043  15.124  1.00  0.58           H  
ATOM    203 1HG  LYS A  14      29.621  12.618  14.814  1.00  0.58           H  
ATOM    204 2HG  LYS A  14      31.361  12.748  14.555  1.00  0.58           H  
ATOM    205 1HD  LYS A  14      31.634  13.650  16.841  1.00  0.58           H  
ATOM    206 2HD  LYS A  14      29.882  13.555  17.083  1.00  0.58           H  
ATOM    207 1HE  LYS A  14      29.958  11.116  16.752  1.00  0.58           H  
ATOM    208 2HE  LYS A  14      31.711  11.201  16.498  1.00  0.58           H  
ATOM    209 1HZ  LYS A  14      31.172  10.575  18.745  1.00  0.58           H  
ATOM    210 2HZ  LYS A  14      31.934  12.038  18.738  1.00  0.58           H  
ATOM    211 3HZ  LYS A  14      30.304  11.959  18.976  1.00  0.58           H  
ATOM    212  N   PRO A  15      29.003  12.918  11.886  1.00  0.57           N  
ATOM    213  CA  PRO A  15      27.861  12.110  11.520  1.00  0.57           C  
ATOM    214  C   PRO A  15      27.191  11.572  12.777  1.00  0.57           C  
ATOM    215  O   PRO A  15      27.877  11.113  13.693  1.00  0.57           O  
ATOM    216  CB  PRO A  15      28.507  10.984  10.695  1.00  0.57           C  
ATOM    217  CG  PRO A  15      29.771  11.608  10.135  1.00  0.57           C  
ATOM    218  CD  PRO A  15      30.268  12.533  11.234  1.00  0.57           C  
ATOM    219  HA  PRO A  15      27.159  12.696  10.913  1.00  0.57           H  
ATOM    220 1HB  PRO A  15      28.703  10.115  11.340  1.00  0.57           H  
ATOM    221 2HB  PRO A  15      27.811  10.650   9.911  1.00  0.57           H  
ATOM    222 1HG  PRO A  15      30.501  10.825   9.877  1.00  0.57           H  
ATOM    223 2HG  PRO A  15      29.546  12.149   9.203  1.00  0.57           H  
ATOM    224 1HD  PRO A  15      30.931  12.007  11.935  1.00  0.57           H  
ATOM    225 2HD  PRO A  15      30.752  13.389  10.745  1.00  0.57           H  
ATOM    226  N   LEU A  16      25.863  11.586  12.809  1.00  0.56           N  
ATOM    227  CA  LEU A  16      25.130  11.026  13.934  1.00  0.56           C  
ATOM    228  C   LEU A  16      24.571   9.672  13.519  1.00  0.56           C  
ATOM    229  O   LEU A  16      24.570   8.705  14.301  1.00  0.56           O  
ATOM    230  CB  LEU A  16      23.990  11.939  14.393  1.00  0.56           C  
ATOM    231  CG  LEU A  16      24.357  13.329  14.903  1.00  0.56           C  
ATOM    232  CD1 LEU A  16      23.064  14.043  15.312  1.00  0.56           C  
ATOM    233  CD2 LEU A  16      25.334  13.216  16.051  1.00  0.56           C  
ATOM    234  H   LEU A  16      25.342  11.999  12.047  1.00  0.56           H  
ATOM    235  HA  LEU A  16      25.814  10.882  14.768  1.00  0.56           H  
ATOM    236 1HB  LEU A  16      23.308  12.076  13.551  1.00  0.56           H  
ATOM    237 2HB  LEU A  16      23.445  11.439  15.185  1.00  0.56           H  
ATOM    238  HG  LEU A  16      24.816  13.898  14.108  1.00  0.56           H  
ATOM    239 1HD1 LEU A  16      23.275  15.034  15.665  1.00  0.56           H  
ATOM    240 2HD1 LEU A  16      22.405  14.100  14.473  1.00  0.56           H  
ATOM    241 3HD1 LEU A  16      22.578  13.479  16.110  1.00  0.56           H  
ATOM    242 1HD2 LEU A  16      25.593  14.204  16.411  1.00  0.56           H  
ATOM    243 2HD2 LEU A  16      24.880  12.647  16.859  1.00  0.56           H  
ATOM    244 3HD2 LEU A  16      26.239  12.707  15.706  1.00  0.56           H  
ATOM    245  N   GLY A  17      24.109   9.610  12.268  1.00  0.55           N  
ATOM    246  CA  GLY A  17      23.549   8.381  11.722  1.00  0.55           C  
ATOM    247  C   GLY A  17      22.452   8.621  10.691  1.00  0.55           C  
ATOM    248  O   GLY A  17      22.235   9.748  10.234  1.00  0.55           O  
ATOM    249  H   GLY A  17      24.126  10.458  11.703  1.00  0.55           H  
ATOM    250 1HA  GLY A  17      24.351   7.807  11.258  1.00  0.55           H  
ATOM    251 2HA  GLY A  17      23.166   7.766  12.530  1.00  0.55           H  
ATOM    252  N   THR A  18      21.774   7.538  10.324  1.00  0.55           N  
ATOM    253  CA  THR A  18      20.722   7.592   9.318  1.00  0.55           C  
ATOM    254  C   THR A  18      19.367   7.319   9.948  1.00  0.55           C  
ATOM    255  O   THR A  18      19.230   6.402  10.758  1.00  0.55           O  
ATOM    256  CB  THR A  18      20.964   6.569   8.190  1.00  0.55           C  
ATOM    257  OG1 THR A  18      22.214   6.846   7.558  1.00  0.55           O  
ATOM    258  CG2 THR A  18      19.835   6.629   7.134  1.00  0.55           C  
ATOM    259  H   THR A  18      22.002   6.651  10.747  1.00  0.55           H  
ATOM    260  HA  THR A  18      20.706   8.585   8.887  1.00  0.55           H  
ATOM    261  HB  THR A  18      21.001   5.570   8.616  1.00  0.55           H  
ATOM    262  HG1 THR A  18      22.104   7.590   6.950  1.00  0.55           H  
ATOM    263 1HG2 THR A  18      20.036   5.902   6.351  1.00  0.55           H  
ATOM    264 2HG2 THR A  18      18.877   6.399   7.594  1.00  0.55           H  
ATOM    265 3HG2 THR A  18      19.793   7.624   6.699  1.00  0.55           H  
ATOM    266  N   ILE A  19      18.387   8.131   9.575  1.00  0.54           N  
ATOM    267  CA  ILE A  19      17.012   7.983  10.037  1.00  0.54           C  
ATOM    268  C   ILE A  19      16.150   7.537   8.868  1.00  0.54           C  
ATOM    269  O   ILE A  19      16.199   8.149   7.798  1.00  0.54           O  
ATOM    270  CB  ILE A  19      16.465   9.322  10.572  1.00  0.54           C  
ATOM    271  CG1 ILE A  19      17.312   9.805  11.747  1.00  0.54           C  
ATOM    272  CG2 ILE A  19      15.017   9.161  11.003  1.00  0.54           C  
ATOM    273  CD1 ILE A  19      17.055  11.247  12.128  1.00  0.54           C  
ATOM    274  H   ILE A  19      18.618   8.871   8.912  1.00  0.54           H  
ATOM    275  HA  ILE A  19      16.966   7.228  10.819  1.00  0.54           H  
ATOM    276  HB  ILE A  19      16.526  10.075   9.785  1.00  0.54           H  
ATOM    277 1HG1 ILE A  19      17.086   9.173  12.607  1.00  0.54           H  
ATOM    278 2HG1 ILE A  19      18.366   9.697  11.503  1.00  0.54           H  
ATOM    279 1HG2 ILE A  19      14.631  10.109  11.373  1.00  0.54           H  
ATOM    280 2HG2 ILE A  19      14.422   8.834  10.162  1.00  0.54           H  
ATOM    281 3HG2 ILE A  19      14.969   8.416  11.795  1.00  0.54           H  
ATOM    282 1HD1 ILE A  19      17.678  11.519  12.980  1.00  0.54           H  
ATOM    283 2HD1 ILE A  19      17.294  11.883  11.283  1.00  0.54           H  
ATOM    284 3HD1 ILE A  19      16.020  11.374  12.379  1.00  0.54           H  
ATOM    285  N   THR A  20      15.403   6.451   9.034  1.00  0.55           N  
ATOM    286  CA  THR A  20      14.538   5.998   7.952  1.00  0.55           C  
ATOM    287  C   THR A  20      13.104   6.188   8.363  1.00  0.55           C  
ATOM    288  O   THR A  20      12.690   5.706   9.426  1.00  0.55           O  
ATOM    289  CB  THR A  20      14.749   4.527   7.565  1.00  0.55           C  
ATOM    290  OG1 THR A  20      16.102   4.327   7.134  1.00  0.55           O  
ATOM    291  CG2 THR A  20      13.793   4.164   6.422  1.00  0.55           C  
ATOM    292  H   THR A  20      15.414   5.957   9.925  1.00  0.55           H  
ATOM    293  HA  THR A  20      14.715   6.607   7.070  1.00  0.55           H  
ATOM    294  HB  THR A  20      14.547   3.896   8.418  1.00  0.55           H  
ATOM    295  HG1 THR A  20      16.291   4.926   6.409  1.00  0.55           H  
ATOM    296 1HG2 THR A  20      13.940   3.125   6.145  1.00  0.55           H  
ATOM    297 2HG2 THR A  20      12.765   4.305   6.728  1.00  0.55           H  
ATOM    298 3HG2 THR A  20      13.997   4.809   5.568  1.00  0.55           H  
ATOM    299  N   ILE A  21      12.362   6.869   7.497  1.00  0.55           N  
ATOM    300  CA  ILE A  21      10.965   7.196   7.688  1.00  0.55           C  
ATOM    301  C   ILE A  21      10.030   6.574   6.667  1.00  0.55           C  
ATOM    302  O   ILE A  21      10.274   6.620   5.462  1.00  0.55           O  
ATOM    303  CB  ILE A  21      10.767   8.731   7.678  1.00  0.55           C  
ATOM    304  CG1 ILE A  21      11.492   9.353   8.862  1.00  0.55           C  
ATOM    305  CG2 ILE A  21       9.273   9.085   7.660  1.00  0.55           C  
ATOM    306  CD1 ILE A  21      11.612  10.866   8.816  1.00  0.55           C  
ATOM    307  H   ILE A  21      12.815   7.195   6.643  1.00  0.55           H  
ATOM    308  HA  ILE A  21      10.677   6.831   8.661  1.00  0.55           H  
ATOM    309  HB  ILE A  21      11.228   9.135   6.801  1.00  0.55           H  
ATOM    310 1HG1 ILE A  21      10.948   9.079   9.754  1.00  0.55           H  
ATOM    311 2HG1 ILE A  21      12.486   8.938   8.918  1.00  0.55           H  
ATOM    312 1HG2 ILE A  21       9.153  10.165   7.633  1.00  0.55           H  
ATOM    313 2HG2 ILE A  21       8.812   8.659   6.778  1.00  0.55           H  
ATOM    314 3HG2 ILE A  21       8.789   8.685   8.547  1.00  0.55           H  
ATOM    315 1HD1 ILE A  21      12.137  11.217   9.707  1.00  0.55           H  
ATOM    316 2HD1 ILE A  21      12.166  11.154   7.935  1.00  0.55           H  
ATOM    317 3HD1 ILE A  21      10.632  11.321   8.776  1.00  0.55           H  
ATOM    318  N   GLU A  22       8.962   5.976   7.156  1.00  0.57           N  
ATOM    319  CA  GLU A  22       7.927   5.452   6.290  1.00  0.57           C  
ATOM    320  C   GLU A  22       6.899   6.535   6.110  1.00  0.57           C  
ATOM    321  O   GLU A  22       6.425   7.094   7.097  1.00  0.57           O  
ATOM    322  CB  GLU A  22       7.290   4.196   6.884  1.00  0.57           C  
ATOM    323  CG  GLU A  22       6.155   3.582   6.036  1.00  0.57           C  
ATOM    324  CD  GLU A  22       5.549   2.334   6.674  1.00  0.57           C  
ATOM    325  OE1 GLU A  22       6.112   1.883   7.654  1.00  0.57           O  
ATOM    326  OE2 GLU A  22       4.509   1.859   6.228  1.00  0.57           O  
ATOM    327  H   GLU A  22       8.847   5.936   8.163  1.00  0.57           H  
ATOM    328  HA  GLU A  22       8.337   5.240   5.311  1.00  0.57           H  
ATOM    329 1HB  GLU A  22       8.044   3.441   6.998  1.00  0.57           H  
ATOM    330 2HB  GLU A  22       6.899   4.419   7.870  1.00  0.57           H  
ATOM    331 1HG  GLU A  22       5.368   4.329   5.918  1.00  0.57           H  
ATOM    332 2HG  GLU A  22       6.542   3.340   5.042  1.00  0.57           H  
ATOM    333  N   LEU A  23       6.597   6.871   4.864  1.00  0.59           N  
ATOM    334  CA  LEU A  23       5.622   7.919   4.593  1.00  0.59           C  
ATOM    335  C   LEU A  23       4.275   7.343   4.189  1.00  0.59           C  
ATOM    336  O   LEU A  23       4.174   6.551   3.261  1.00  0.59           O  
ATOM    337  CB  LEU A  23       6.179   8.855   3.525  1.00  0.59           C  
ATOM    338  CG  LEU A  23       7.426   9.660   3.951  1.00  0.59           C  
ATOM    339  CD1 LEU A  23       7.925  10.482   2.779  1.00  0.59           C  
ATOM    340  CD2 LEU A  23       7.043  10.573   5.128  1.00  0.59           C  
ATOM    341  H   LEU A  23       7.053   6.383   4.087  1.00  0.59           H  
ATOM    342  HA  LEU A  23       5.479   8.498   5.502  1.00  0.59           H  
ATOM    343 1HB  LEU A  23       6.443   8.266   2.658  1.00  0.59           H  
ATOM    344 2HB  LEU A  23       5.408   9.564   3.248  1.00  0.59           H  
ATOM    345  HG  LEU A  23       8.223   8.978   4.258  1.00  0.59           H  
ATOM    346 1HD1 LEU A  23       8.800  11.057   3.075  1.00  0.59           H  
ATOM    347 2HD1 LEU A  23       8.189   9.813   1.963  1.00  0.59           H  
ATOM    348 3HD1 LEU A  23       7.140  11.165   2.453  1.00  0.59           H  
ATOM    349 1HD2 LEU A  23       7.911  11.151   5.445  1.00  0.59           H  
ATOM    350 2HD2 LEU A  23       6.246  11.252   4.818  1.00  0.59           H  
ATOM    351 3HD2 LEU A  23       6.691   9.963   5.958  1.00  0.59           H  
ATOM    352  N   TYR A  24       3.209   7.786   4.835  1.00  0.61           N  
ATOM    353  CA  TYR A  24       1.892   7.212   4.593  1.00  0.61           C  
ATOM    354  C   TYR A  24       1.196   7.701   3.333  1.00  0.61           C  
ATOM    355  O   TYR A  24       0.134   8.332   3.373  1.00  0.61           O  
ATOM    356  CB  TYR A  24       0.985   7.423   5.788  1.00  0.61           C  
ATOM    357  CG  TYR A  24       1.280   6.579   6.999  1.00  0.61           C  
ATOM    358  CD1 TYR A  24       1.964   7.100   8.049  1.00  0.61           C  
ATOM    359  CD2 TYR A  24       0.832   5.282   7.051  1.00  0.61           C  
ATOM    360  CE1 TYR A  24       2.221   6.355   9.174  1.00  0.61           C  
ATOM    361  CE2 TYR A  24       1.078   4.514   8.169  1.00  0.61           C  
ATOM    362  CZ  TYR A  24       1.772   5.052   9.233  1.00  0.61           C  
ATOM    363  OH  TYR A  24       2.010   4.299  10.353  1.00  0.61           O  
ATOM    364  H   TYR A  24       3.328   8.495   5.543  1.00  0.61           H  
ATOM    365  HA  TYR A  24       2.027   6.145   4.492  1.00  0.61           H  
ATOM    366 1HB  TYR A  24       1.030   8.472   6.090  1.00  0.61           H  
ATOM    367 2HB  TYR A  24      -0.029   7.219   5.485  1.00  0.61           H  
ATOM    368  HD1 TYR A  24       2.285   8.109   7.996  1.00  0.61           H  
ATOM    369  HD2 TYR A  24       0.279   4.864   6.209  1.00  0.61           H  
ATOM    370  HE1 TYR A  24       2.764   6.796  10.011  1.00  0.61           H  
ATOM    371  HE2 TYR A  24       0.721   3.485   8.214  1.00  0.61           H  
ATOM    372  HH  TYR A  24       1.687   3.405  10.207  1.00  0.61           H  
ATOM    373  N   ALA A  25       1.759   7.308   2.203  1.00  0.63           N  
ATOM    374  CA  ALA A  25       1.261   7.677   0.887  1.00  0.63           C  
ATOM    375  C   ALA A  25      -0.158   7.206   0.670  1.00  0.63           C  
ATOM    376  O   ALA A  25      -0.910   7.850  -0.049  1.00  0.63           O  
ATOM    377  CB  ALA A  25       2.144   7.122  -0.200  1.00  0.63           C  
ATOM    378  H   ALA A  25       2.615   6.768   2.295  1.00  0.63           H  
ATOM    379  HA  ALA A  25       1.261   8.755   0.824  1.00  0.63           H  
ATOM    380 1HB  ALA A  25       1.765   7.437  -1.170  1.00  0.63           H  
ATOM    381 2HB  ALA A  25       3.155   7.493  -0.065  1.00  0.63           H  
ATOM    382 3HB  ALA A  25       2.138   6.035  -0.143  1.00  0.63           H  
ATOM    383  N   ASP A  26      -0.551   6.101   1.291  1.00  0.65           N  
ATOM    384  CA  ASP A  26      -1.909   5.627   1.068  1.00  0.65           C  
ATOM    385  C   ASP A  26      -2.949   6.192   2.047  1.00  0.65           C  
ATOM    386  O   ASP A  26      -4.114   5.796   1.997  1.00  0.65           O  
ATOM    387  CB  ASP A  26      -1.949   4.103   1.040  1.00  0.65           C  
ATOM    388  CG  ASP A  26      -1.270   3.521  -0.249  1.00  0.65           C  
ATOM    389  OD1 ASP A  26      -1.443   4.098  -1.291  1.00  0.65           O  
ATOM    390  OD2 ASP A  26      -0.609   2.503  -0.178  1.00  0.65           O  
ATOM    391  H   ASP A  26       0.102   5.577   1.885  1.00  0.65           H  
ATOM    392  HA  ASP A  26      -2.207   5.954   0.072  1.00  0.65           H  
ATOM    393 1HB  ASP A  26      -1.429   3.714   1.918  1.00  0.65           H  
ATOM    394 2HB  ASP A  26      -2.983   3.763   1.087  1.00  0.65           H  
ATOM    395  N   VAL A  27      -2.544   7.103   2.941  1.00  0.66           N  
ATOM    396  CA  VAL A  27      -3.502   7.718   3.864  1.00  0.66           C  
ATOM    397  C   VAL A  27      -3.583   9.216   3.571  1.00  0.66           C  
ATOM    398  O   VAL A  27      -4.668   9.803   3.502  1.00  0.66           O  
ATOM    399  CB  VAL A  27      -3.104   7.546   5.330  1.00  0.66           C  
ATOM    400  CG1 VAL A  27      -4.127   8.220   6.186  1.00  0.66           C  
ATOM    401  CG2 VAL A  27      -2.945   6.085   5.673  1.00  0.66           C  
ATOM    402  H   VAL A  27      -1.572   7.403   2.960  1.00  0.66           H  
ATOM    403  HA  VAL A  27      -4.485   7.275   3.710  1.00  0.66           H  
ATOM    404  HB  VAL A  27      -2.173   8.043   5.499  1.00  0.66           H  
ATOM    405 1HG1 VAL A  27      -3.844   8.123   7.197  1.00  0.66           H  
ATOM    406 2HG1 VAL A  27      -4.206   9.256   5.928  1.00  0.66           H  
ATOM    407 3HG1 VAL A  27      -5.092   7.740   6.033  1.00  0.66           H  
ATOM    408 1HG2 VAL A  27      -2.652   5.989   6.717  1.00  0.66           H  
ATOM    409 2HG2 VAL A  27      -3.891   5.569   5.510  1.00  0.66           H  
ATOM    410 3HG2 VAL A  27      -2.176   5.643   5.040  1.00  0.66           H  
ATOM    411  N   VAL A  28      -2.403   9.816   3.451  1.00  0.67           N  
ATOM    412  CA  VAL A  28      -2.171  11.233   3.214  1.00  0.67           C  
ATOM    413  C   VAL A  28      -1.193  11.456   2.051  1.00  0.67           C  
ATOM    414  O   VAL A  28      -0.097  11.974   2.287  1.00  0.67           O  
ATOM    415  CB  VAL A  28      -1.601  11.857   4.497  1.00  0.67           C  
ATOM    416  CG1 VAL A  28      -2.655  12.041   5.556  1.00  0.67           C  
ATOM    417  CG2 VAL A  28      -0.592  10.884   5.047  1.00  0.67           C  
ATOM    418  H   VAL A  28      -1.569   9.236   3.517  1.00  0.67           H  
ATOM    419  HA  VAL A  28      -3.122  11.718   3.008  1.00  0.67           H  
ATOM    420  HB  VAL A  28      -1.166  12.822   4.273  1.00  0.67           H  
ATOM    421 1HG1 VAL A  28      -2.197  12.470   6.457  1.00  0.67           H  
ATOM    422 2HG1 VAL A  28      -3.418  12.726   5.182  1.00  0.67           H  
ATOM    423 3HG1 VAL A  28      -3.094  11.108   5.801  1.00  0.67           H  
ATOM    424 1HG2 VAL A  28      -0.203  11.261   5.956  1.00  0.67           H  
ATOM    425 2HG2 VAL A  28      -1.067   9.947   5.252  1.00  0.67           H  
ATOM    426 3HG2 VAL A  28       0.208  10.731   4.328  1.00  0.67           H  
ATOM    427  N   PRO A  29      -1.552  11.064   0.801  1.00  0.67           N  
ATOM    428  CA  PRO A  29      -0.712  11.093  -0.393  1.00  0.67           C  
ATOM    429  C   PRO A  29      -0.192  12.441  -0.868  1.00  0.67           C  
ATOM    430  O   PRO A  29       0.881  12.493  -1.465  1.00  0.67           O  
ATOM    431  CB  PRO A  29      -1.655  10.542  -1.475  1.00  0.67           C  
ATOM    432  CG  PRO A  29      -3.052  10.740  -0.933  1.00  0.67           C  
ATOM    433  CD  PRO A  29      -2.917  10.553   0.545  1.00  0.67           C  
ATOM    434  HA  PRO A  29       0.123  10.401  -0.250  1.00  0.67           H  
ATOM    435 1HB  PRO A  29      -1.500  11.102  -2.407  1.00  0.67           H  
ATOM    436 2HB  PRO A  29      -1.420   9.500  -1.700  1.00  0.67           H  
ATOM    437 1HG  PRO A  29      -3.416  11.747  -1.187  1.00  0.67           H  
ATOM    438 2HG  PRO A  29      -3.745  10.022  -1.391  1.00  0.67           H  
ATOM    439 1HD  PRO A  29      -3.691  11.144   1.037  1.00  0.67           H  
ATOM    440 2HD  PRO A  29      -2.980   9.482   0.782  1.00  0.67           H  
ATOM    441  N   VAL A  30      -0.867  13.545  -0.562  1.00  0.66           N  
ATOM    442  CA  VAL A  30      -0.350  14.819  -1.056  1.00  0.66           C  
ATOM    443  C   VAL A  30       0.825  15.209  -0.212  1.00  0.66           C  
ATOM    444  O   VAL A  30       1.933  15.423  -0.708  1.00  0.66           O  
ATOM    445  CB  VAL A  30      -1.417  15.934  -0.981  1.00  0.66           C  
ATOM    446  CG1 VAL A  30      -0.814  17.282  -1.367  1.00  0.66           C  
ATOM    447  CG2 VAL A  30      -2.573  15.584  -1.898  1.00  0.66           C  
ATOM    448  H   VAL A  30      -1.740  13.515  -0.032  1.00  0.66           H  
ATOM    449  HA  VAL A  30      -0.027  14.700  -2.091  1.00  0.66           H  
ATOM    450  HB  VAL A  30      -1.769  16.022   0.035  1.00  0.66           H  
ATOM    451 1HG1 VAL A  30      -1.574  18.057  -1.293  1.00  0.66           H  
ATOM    452 2HG1 VAL A  30       0.013  17.524  -0.697  1.00  0.66           H  
ATOM    453 3HG1 VAL A  30      -0.458  17.225  -2.384  1.00  0.66           H  
ATOM    454 1HG2 VAL A  30      -3.334  16.360  -1.836  1.00  0.66           H  
ATOM    455 2HG2 VAL A  30      -2.212  15.505  -2.923  1.00  0.66           H  
ATOM    456 3HG2 VAL A  30      -3.001  14.628  -1.584  1.00  0.66           H  
ATOM    457  N   ALA A  31       0.590  15.259   1.082  1.00  0.64           N  
ATOM    458  CA  ALA A  31       1.644  15.584   2.007  1.00  0.64           C  
ATOM    459  C   ALA A  31       2.772  14.556   1.990  1.00  0.64           C  
ATOM    460  O   ALA A  31       3.948  14.910   2.075  1.00  0.64           O  
ATOM    461  CB  ALA A  31       1.063  15.664   3.359  1.00  0.64           C  
ATOM    462  H   ALA A  31      -0.357  15.068   1.433  1.00  0.64           H  
ATOM    463  HA  ALA A  31       2.057  16.550   1.726  1.00  0.64           H  
ATOM    464 1HB  ALA A  31       1.837  15.923   4.079  1.00  0.64           H  
ATOM    465 2HB  ALA A  31       0.266  16.397   3.388  1.00  0.64           H  
ATOM    466 3HB  ALA A  31       0.664  14.681   3.538  1.00  0.64           H  
ATOM    467  N   ALA A  32       2.435  13.267   1.881  1.00  0.63           N  
ATOM    468  CA  ALA A  32       3.471  12.248   1.857  1.00  0.63           C  
ATOM    469  C   ALA A  32       4.365  12.405   0.620  1.00  0.63           C  
ATOM    470  O   ALA A  32       5.593  12.299   0.721  1.00  0.63           O  
ATOM    471  CB  ALA A  32       2.829  10.886   1.895  1.00  0.63           C  
ATOM    472  H   ALA A  32       1.459  12.974   1.832  1.00  0.63           H  
ATOM    473  HA  ALA A  32       4.095  12.373   2.741  1.00  0.63           H  
ATOM    474 1HB  ALA A  32       3.587  10.111   1.898  1.00  0.63           H  
ATOM    475 2HB  ALA A  32       2.214  10.794   2.791  1.00  0.63           H  
ATOM    476 3HB  ALA A  32       2.207  10.786   1.017  1.00  0.63           H  
ATOM    477  N   GLU A  33       3.761  12.724  -0.539  1.00  0.62           N  
ATOM    478  CA  GLU A  33       4.521  12.925  -1.766  1.00  0.62           C  
ATOM    479  C   GLU A  33       5.368  14.179  -1.632  1.00  0.62           C  
ATOM    480  O   GLU A  33       6.528  14.214  -2.059  1.00  0.62           O  
ATOM    481  CB  GLU A  33       3.582  13.040  -2.965  1.00  0.62           C  
ATOM    482  CG  GLU A  33       4.276  13.184  -4.327  1.00  0.62           C  
ATOM    483  CD  GLU A  33       5.087  11.965  -4.741  1.00  0.62           C  
ATOM    484  OE1 GLU A  33       4.874  10.905  -4.200  1.00  0.62           O  
ATOM    485  OE2 GLU A  33       5.916  12.105  -5.607  1.00  0.62           O  
ATOM    486  H   GLU A  33       2.744  12.799  -0.600  1.00  0.62           H  
ATOM    487  HA  GLU A  33       5.182  12.072  -1.913  1.00  0.62           H  
ATOM    488 1HB  GLU A  33       2.953  12.153  -3.011  1.00  0.62           H  
ATOM    489 2HB  GLU A  33       2.924  13.892  -2.816  1.00  0.62           H  
ATOM    490 1HG  GLU A  33       3.518  13.370  -5.085  1.00  0.62           H  
ATOM    491 2HG  GLU A  33       4.932  14.056  -4.290  1.00  0.62           H  
ATOM    492  N   ASN A  34       4.797  15.210  -1.002  1.00  0.61           N  
ATOM    493  CA  ASN A  34       5.505  16.452  -0.758  1.00  0.61           C  
ATOM    494  C   ASN A  34       6.754  16.151   0.051  1.00  0.61           C  
ATOM    495  O   ASN A  34       7.856  16.503  -0.363  1.00  0.61           O  
ATOM    496  CB  ASN A  34       4.579  17.431  -0.048  1.00  0.61           C  
ATOM    497  CG  ASN A  34       5.112  18.764   0.261  1.00  0.61           C  
ATOM    498  OD1 ASN A  34       5.480  19.562  -0.607  1.00  0.61           O  
ATOM    499  ND2 ASN A  34       5.137  19.059   1.534  1.00  0.61           N  
ATOM    500  H   ASN A  34       3.827  15.136  -0.696  1.00  0.61           H  
ATOM    501  HA  ASN A  34       5.821  16.876  -1.702  1.00  0.61           H  
ATOM    502 1HB  ASN A  34       3.675  17.553  -0.636  1.00  0.61           H  
ATOM    503 2HB  ASN A  34       4.277  16.998   0.884  1.00  0.61           H  
ATOM    504 1HD2 ASN A  34       5.457  19.955   1.841  1.00  0.61           H  
ATOM    505 2HD2 ASN A  34       4.829  18.385   2.206  1.00  0.61           H  
ATOM    506  N   MET A  35       6.608  15.437   1.172  1.00  0.60           N  
ATOM    507  CA  MET A  35       7.774  15.112   1.986  1.00  0.60           C  
ATOM    508  C   MET A  35       8.809  14.271   1.240  1.00  0.60           C  
ATOM    509  O   MET A  35      10.007  14.525   1.351  1.00  0.60           O  
ATOM    510  CB  MET A  35       7.379  14.403   3.280  1.00  0.60           C  
ATOM    511  CG  MET A  35       6.673  15.266   4.334  1.00  0.60           C  
ATOM    512  SD  MET A  35       6.266  14.320   5.844  1.00  0.60           S  
ATOM    513  CE  MET A  35       5.585  15.592   6.914  1.00  0.60           C  
ATOM    514  H   MET A  35       5.678  15.142   1.470  1.00  0.60           H  
ATOM    515  HA  MET A  35       8.259  16.049   2.259  1.00  0.60           H  
ATOM    516 1HB  MET A  35       6.702  13.582   3.034  1.00  0.60           H  
ATOM    517 2HB  MET A  35       8.265  13.966   3.738  1.00  0.60           H  
ATOM    518 1HG  MET A  35       7.312  16.111   4.608  1.00  0.60           H  
ATOM    519 2HG  MET A  35       5.746  15.657   3.911  1.00  0.60           H  
ATOM    520 1HE  MET A  35       5.322  15.158   7.875  1.00  0.60           H  
ATOM    521 2HE  MET A  35       6.321  16.365   7.063  1.00  0.60           H  
ATOM    522 3HE  MET A  35       4.702  16.026   6.447  1.00  0.60           H  
ATOM    523  N   ALA A  36       8.382  13.261   0.476  1.00  0.59           N  
ATOM    524  CA  ALA A  36       9.358  12.451  -0.258  1.00  0.59           C  
ATOM    525  C   ALA A  36      10.123  13.299  -1.281  1.00  0.59           C  
ATOM    526  O   ALA A  36      11.348  13.206  -1.432  1.00  0.59           O  
ATOM    527  CB  ALA A  36       8.650  11.310  -0.978  1.00  0.59           C  
ATOM    528  H   ALA A  36       7.386  13.046   0.412  1.00  0.59           H  
ATOM    529  HA  ALA A  36      10.073  12.046   0.458  1.00  0.59           H  
ATOM    530 1HB  ALA A  36       9.376  10.703  -1.509  1.00  0.59           H  
ATOM    531 2HB  ALA A  36       8.116  10.696  -0.261  1.00  0.59           H  
ATOM    532 3HB  ALA A  36       7.934  11.729  -1.692  1.00  0.59           H  
ATOM    533  N   THR A  37       9.403  14.179  -1.959  1.00  0.59           N  
ATOM    534  CA  THR A  37       9.991  15.019  -2.981  1.00  0.59           C  
ATOM    535  C   THR A  37      10.956  16.023  -2.373  1.00  0.59           C  
ATOM    536  O   THR A  37      12.089  16.191  -2.848  1.00  0.59           O  
ATOM    537  CB  THR A  37       8.880  15.757  -3.698  1.00  0.59           C  
ATOM    538  OG1 THR A  37       7.990  14.815  -4.290  1.00  0.59           O  
ATOM    539  CG2 THR A  37       9.409  16.620  -4.734  1.00  0.59           C  
ATOM    540  H   THR A  37       8.396  14.243  -1.803  1.00  0.59           H  
ATOM    541  HA  THR A  37      10.532  14.390  -3.686  1.00  0.59           H  
ATOM    542  HB  THR A  37       8.337  16.346  -2.967  1.00  0.59           H  
ATOM    543  HG1 THR A  37       7.479  14.373  -3.567  1.00  0.59           H  
ATOM    544 1HG2 THR A  37       8.578  17.119  -5.209  1.00  0.59           H  
ATOM    545 2HG2 THR A  37      10.089  17.354  -4.298  1.00  0.59           H  
ATOM    546 3HG2 THR A  37       9.921  16.030  -5.452  1.00  0.59           H  
ATOM    547  N   LEU A  38      10.504  16.689  -1.310  1.00  0.59           N  
ATOM    548  CA  LEU A  38      11.295  17.686  -0.617  1.00  0.59           C  
ATOM    549  C   LEU A  38      12.488  17.064   0.036  1.00  0.59           C  
ATOM    550  O   LEU A  38      13.589  17.596   0.000  1.00  0.59           O  
ATOM    551  CB  LEU A  38      10.472  18.329   0.477  1.00  0.59           C  
ATOM    552  CG  LEU A  38       9.342  19.226   0.039  1.00  0.59           C  
ATOM    553  CD1 LEU A  38       8.506  19.512   1.217  1.00  0.59           C  
ATOM    554  CD2 LEU A  38       9.898  20.505  -0.520  1.00  0.59           C  
ATOM    555  H   LEU A  38       9.563  16.500  -0.971  1.00  0.59           H  
ATOM    556  HA  LEU A  38      11.624  18.437  -1.334  1.00  0.59           H  
ATOM    557 1HB  LEU A  38      10.040  17.536   1.090  1.00  0.59           H  
ATOM    558 2HB  LEU A  38      11.137  18.916   1.102  1.00  0.59           H  
ATOM    559  HG  LEU A  38       8.739  18.736  -0.713  1.00  0.59           H  
ATOM    560 1HD1 LEU A  38       7.692  20.170   0.932  1.00  0.59           H  
ATOM    561 2HD1 LEU A  38       8.109  18.577   1.611  1.00  0.59           H  
ATOM    562 3HD1 LEU A  38       9.110  19.978   1.960  1.00  0.59           H  
ATOM    563 1HD2 LEU A  38       9.077  21.164  -0.818  1.00  0.59           H  
ATOM    564 2HD2 LEU A  38      10.500  20.997   0.243  1.00  0.59           H  
ATOM    565 3HD2 LEU A  38      10.519  20.284  -1.389  1.00  0.59           H  
ATOM    566  N   CYS A  39      12.324  15.903   0.610  1.00  0.61           N  
ATOM    567  CA  CYS A  39      13.477  15.346   1.274  1.00  0.61           C  
ATOM    568  C   CYS A  39      14.582  15.128   0.271  1.00  0.61           C  
ATOM    569  O   CYS A  39      15.723  15.543   0.492  1.00  0.61           O  
ATOM    570  CB  CYS A  39      13.130  14.036   1.970  1.00  0.61           C  
ATOM    571  SG  CYS A  39      14.439  13.436   3.045  1.00  0.61           S  
ATOM    572  H   CYS A  39      11.432  15.425   0.654  1.00  0.61           H  
ATOM    573  HA  CYS A  39      13.830  16.051   2.011  1.00  0.61           H  
ATOM    574 1HB  CYS A  39      12.230  14.166   2.570  1.00  0.61           H  
ATOM    575 2HB  CYS A  39      12.918  13.272   1.224  1.00  0.61           H  
ATOM    576  N   THR A  40      14.218  14.541  -0.862  1.00  0.63           N  
ATOM    577  CA  THR A  40      15.173  14.187  -1.880  1.00  0.63           C  
ATOM    578  C   THR A  40      15.585  15.379  -2.756  1.00  0.63           C  
ATOM    579  O   THR A  40      16.611  15.332  -3.438  1.00  0.63           O  
ATOM    580  CB  THR A  40      14.561  13.037  -2.694  1.00  0.63           C  
ATOM    581  OG1 THR A  40      13.353  13.469  -3.365  1.00  0.63           O  
ATOM    582  CG2 THR A  40      14.179  11.961  -1.681  1.00  0.63           C  
ATOM    583  H   THR A  40      13.243  14.261  -0.996  1.00  0.63           H  
ATOM    584  HA  THR A  40      16.069  13.811  -1.384  1.00  0.63           H  
ATOM    585  HB  THR A  40      15.277  12.657  -3.419  1.00  0.63           H  
ATOM    586  HG1 THR A  40      12.638  13.576  -2.681  1.00  0.63           H  
ATOM    587 1HG2 THR A  40      13.738  11.141  -2.190  1.00  0.63           H  
ATOM    588 2HG2 THR A  40      15.034  11.648  -1.150  1.00  0.63           H  
ATOM    589 3HG2 THR A  40      13.481  12.353  -0.967  1.00  0.63           H  
ATOM    590  N   GLY A  41      14.800  16.465  -2.719  1.00  0.66           N  
ATOM    591  CA  GLY A  41      15.093  17.677  -3.474  1.00  0.66           C  
ATOM    592  C   GLY A  41      14.804  17.505  -4.956  1.00  0.66           C  
ATOM    593  O   GLY A  41      15.379  18.207  -5.797  1.00  0.66           O  
ATOM    594  H   GLY A  41      13.944  16.438  -2.175  1.00  0.66           H  
ATOM    595 1HA  GLY A  41      14.485  18.491  -3.076  1.00  0.66           H  
ATOM    596 2HA  GLY A  41      16.135  17.954  -3.330  1.00  0.66           H  
ATOM    597  N   SER A  42      13.894  16.584  -5.279  1.00  0.69           N  
ATOM    598  CA  SER A  42      13.567  16.256  -6.666  1.00  0.69           C  
ATOM    599  C   SER A  42      13.009  17.442  -7.470  1.00  0.69           C  
ATOM    600  O   SER A  42      13.046  17.432  -8.700  1.00  0.69           O  
ATOM    601  CB  SER A  42      12.626  15.064  -6.708  1.00  0.69           C  
ATOM    602  OG  SER A  42      13.266  13.879  -6.266  1.00  0.69           O  
ATOM    603  H   SER A  42      13.415  16.101  -4.515  1.00  0.69           H  
ATOM    604  HA  SER A  42      14.492  15.944  -7.151  1.00  0.69           H  
ATOM    605 1HB  SER A  42      11.791  15.254  -6.082  1.00  0.69           H  
ATOM    606 2HB  SER A  42      12.258  14.930  -7.722  1.00  0.69           H  
ATOM    607  HG  SER A  42      13.290  13.898  -5.280  1.00  0.69           H  
ATOM    608  N   LYS A  43      12.485  18.455  -6.776  1.00  0.71           N  
ATOM    609  CA  LYS A  43      11.950  19.663  -7.405  1.00  0.71           C  
ATOM    610  C   LYS A  43      12.850  20.903  -7.258  1.00  0.71           C  
ATOM    611  O   LYS A  43      12.416  22.014  -7.562  1.00  0.71           O  
ATOM    612  CB  LYS A  43      10.551  19.969  -6.879  1.00  0.71           C  
ATOM    613  CG  LYS A  43       9.536  18.911  -7.194  1.00  0.71           C  
ATOM    614  CD  LYS A  43       9.241  18.808  -8.664  1.00  0.71           C  
ATOM    615  CE  LYS A  43       8.134  17.792  -8.917  1.00  0.71           C  
ATOM    616  NZ  LYS A  43       7.857  17.626 -10.370  1.00  0.71           N  
ATOM    617  H   LYS A  43      12.475  18.380  -5.771  1.00  0.71           H  
ATOM    618  HA  LYS A  43      11.858  19.467  -8.473  1.00  0.71           H  
ATOM    619 1HB  LYS A  43      10.587  20.084  -5.794  1.00  0.71           H  
ATOM    620 2HB  LYS A  43      10.200  20.911  -7.300  1.00  0.71           H  
ATOM    621 1HG  LYS A  43       9.961  17.969  -6.927  1.00  0.71           H  
ATOM    622 2HG  LYS A  43       8.620  19.072  -6.637  1.00  0.71           H  
ATOM    623 1HD  LYS A  43       8.930  19.781  -9.046  1.00  0.71           H  
ATOM    624 2HD  LYS A  43      10.142  18.495  -9.196  1.00  0.71           H  
ATOM    625 1HE  LYS A  43       8.433  16.830  -8.500  1.00  0.71           H  
ATOM    626 2HE  LYS A  43       7.223  18.126  -8.416  1.00  0.71           H  
ATOM    627 1HZ  LYS A  43       7.121  16.945 -10.499  1.00  0.71           H  
ATOM    628 2HZ  LYS A  43       7.569  18.511 -10.763  1.00  0.71           H  
ATOM    629 3HZ  LYS A  43       8.697  17.307 -10.834  1.00  0.71           H  
ATOM    630  N   GLY A  44      14.093  20.734  -6.782  1.00  0.72           N  
ATOM    631  CA  GLY A  44      15.012  21.876  -6.632  1.00  0.72           C  
ATOM    632  C   GLY A  44      14.904  22.645  -5.302  1.00  0.72           C  
ATOM    633  O   GLY A  44      15.561  23.670  -5.114  1.00  0.72           O  
ATOM    634  H   GLY A  44      14.431  19.801  -6.539  1.00  0.72           H  
ATOM    635 1HA  GLY A  44      16.033  21.512  -6.745  1.00  0.72           H  
ATOM    636 2HA  GLY A  44      14.845  22.569  -7.455  1.00  0.72           H  
ATOM    637  N   PHE A  45      14.089  22.139  -4.389  1.00  0.71           N  
ATOM    638  CA  PHE A  45      13.858  22.727  -3.068  1.00  0.71           C  
ATOM    639  C   PHE A  45      13.652  21.553  -2.141  1.00  0.71           C  
ATOM    640  O   PHE A  45      12.926  20.621  -2.489  1.00  0.71           O  
ATOM    641  CB  PHE A  45      12.625  23.637  -3.069  1.00  0.71           C  
ATOM    642  CG  PHE A  45      12.344  24.375  -1.748  1.00  0.71           C  
ATOM    643  CD1 PHE A  45      12.966  25.588  -1.443  1.00  0.71           C  
ATOM    644  CD2 PHE A  45      11.450  23.863  -0.836  1.00  0.71           C  
ATOM    645  CE1 PHE A  45      12.681  26.254  -0.249  1.00  0.71           C  
ATOM    646  CE2 PHE A  45      11.173  24.512   0.348  1.00  0.71           C  
ATOM    647  CZ  PHE A  45      11.785  25.710   0.645  1.00  0.71           C  
ATOM    648  H   PHE A  45      13.593  21.299  -4.633  1.00  0.71           H  
ATOM    649  HA  PHE A  45      14.738  23.290  -2.748  1.00  0.71           H  
ATOM    650 1HB  PHE A  45      12.736  24.385  -3.854  1.00  0.71           H  
ATOM    651 2HB  PHE A  45      11.745  23.043  -3.313  1.00  0.71           H  
ATOM    652  HD1 PHE A  45      13.675  26.017  -2.153  1.00  0.71           H  
ATOM    653  HD2 PHE A  45      10.958  22.933  -1.063  1.00  0.71           H  
ATOM    654  HE1 PHE A  45      13.168  27.204  -0.023  1.00  0.71           H  
ATOM    655  HE2 PHE A  45      10.460  24.074   1.041  1.00  0.71           H  
ATOM    656  HZ  PHE A  45      11.558  26.223   1.577  1.00  0.71           H  
ATOM    657  N   GLY A  46      14.285  21.551  -0.981  1.00  0.68           N  
ATOM    658  CA  GLY A  46      14.125  20.375  -0.155  1.00  0.68           C  
ATOM    659  C   GLY A  46      14.786  20.423   1.206  1.00  0.68           C  
ATOM    660  O   GLY A  46      15.117  21.491   1.707  1.00  0.68           O  
ATOM    661  H   GLY A  46      14.868  22.325  -0.692  1.00  0.68           H  
ATOM    662 1HA  GLY A  46      13.064  20.168  -0.032  1.00  0.68           H  
ATOM    663 2HA  GLY A  46      14.548  19.546  -0.712  1.00  0.68           H  
ATOM    664  N   TYR A  47      14.932  19.248   1.820  1.00  0.65           N  
ATOM    665  CA  TYR A  47      15.478  19.150   3.174  1.00  0.65           C  
ATOM    666  C   TYR A  47      16.996  18.997   3.204  1.00  0.65           C  
ATOM    667  O   TYR A  47      17.628  19.308   4.213  1.00  0.65           O  
ATOM    668  CB  TYR A  47      14.877  17.963   3.918  1.00  0.65           C  
ATOM    669  CG  TYR A  47      13.364  18.023   4.027  1.00  0.65           C  
ATOM    670  CD1 TYR A  47      12.617  16.858   4.189  1.00  0.65           C  
ATOM    671  CD2 TYR A  47      12.724  19.232   3.930  1.00  0.65           C  
ATOM    672  CE1 TYR A  47      11.243  16.913   4.242  1.00  0.65           C  
ATOM    673  CE2 TYR A  47      11.368  19.289   4.000  1.00  0.65           C  
ATOM    674  CZ  TYR A  47      10.622  18.141   4.149  1.00  0.65           C  
ATOM    675  OH  TYR A  47       9.262  18.229   4.222  1.00  0.65           O  
ATOM    676  H   TYR A  47      14.621  18.419   1.315  1.00  0.65           H  
ATOM    677  HA  TYR A  47      15.230  20.066   3.710  1.00  0.65           H  
ATOM    678 1HB  TYR A  47      15.172  17.035   3.439  1.00  0.65           H  
ATOM    679 2HB  TYR A  47      15.279  17.941   4.925  1.00  0.65           H  
ATOM    680  HD1 TYR A  47      13.121  15.899   4.268  1.00  0.65           H  
ATOM    681  HD2 TYR A  47      13.299  20.150   3.802  1.00  0.65           H  
ATOM    682  HE1 TYR A  47      10.656  16.001   4.366  1.00  0.65           H  
ATOM    683  HE2 TYR A  47      10.877  20.243   3.934  1.00  0.65           H  
ATOM    684  HH  TYR A  47       9.027  19.104   4.584  1.00  0.65           H  
ATOM    685  N   LYS A  48      17.600  18.511   2.129  1.00  0.62           N  
ATOM    686  CA  LYS A  48      19.052  18.357   2.149  1.00  0.62           C  
ATOM    687  C   LYS A  48      19.663  19.739   2.330  1.00  0.62           C  
ATOM    688  O   LYS A  48      19.318  20.672   1.604  1.00  0.62           O  
ATOM    689  CB  LYS A  48      19.539  17.686   0.866  1.00  0.62           C  
ATOM    690  CG  LYS A  48      21.018  17.357   0.791  1.00  0.62           C  
ATOM    691  CD  LYS A  48      21.298  16.573  -0.506  1.00  0.62           C  
ATOM    692  CE  LYS A  48      22.759  16.168  -0.653  1.00  0.62           C  
ATOM    693  NZ  LYS A  48      22.982  15.369  -1.890  1.00  0.62           N  
ATOM    694  H   LYS A  48      17.063  18.255   1.311  1.00  0.62           H  
ATOM    695  HA  LYS A  48      19.339  17.742   3.003  1.00  0.62           H  
ATOM    696 1HB  LYS A  48      18.995  16.746   0.730  1.00  0.62           H  
ATOM    697 2HB  LYS A  48      19.299  18.322   0.014  1.00  0.62           H  
ATOM    698 1HG  LYS A  48      21.604  18.276   0.798  1.00  0.62           H  
ATOM    699 2HG  LYS A  48      21.306  16.757   1.655  1.00  0.62           H  
ATOM    700 1HD  LYS A  48      20.687  15.663  -0.511  1.00  0.62           H  
ATOM    701 2HD  LYS A  48      21.015  17.179  -1.363  1.00  0.62           H  
ATOM    702 1HE  LYS A  48      23.383  17.058  -0.683  1.00  0.62           H  
ATOM    703 2HE  LYS A  48      23.049  15.566   0.192  1.00  0.62           H  
ATOM    704 1HZ  LYS A  48      23.954  15.106  -1.946  1.00  0.62           H  
ATOM    705 2HZ  LYS A  48      22.402  14.523  -1.847  1.00  0.62           H  
ATOM    706 3HZ  LYS A  48      22.728  15.912  -2.699  1.00  0.62           H  
ATOM    707  N   GLY A  49      20.558  19.885   3.297  1.00  0.60           N  
ATOM    708  CA  GLY A  49      21.175  21.170   3.580  1.00  0.60           C  
ATOM    709  C   GLY A  49      20.415  21.959   4.652  1.00  0.60           C  
ATOM    710  O   GLY A  49      20.891  23.000   5.108  1.00  0.60           O  
ATOM    711  H   GLY A  49      20.825  19.095   3.881  1.00  0.60           H  
ATOM    712 1HA  GLY A  49      22.199  21.002   3.916  1.00  0.60           H  
ATOM    713 2HA  GLY A  49      21.231  21.756   2.665  1.00  0.60           H  
ATOM    714  N   SER A  50      19.225  21.487   5.038  1.00  0.59           N  
ATOM    715  CA  SER A  50      18.446  22.160   6.061  1.00  0.59           C  
ATOM    716  C   SER A  50      18.972  21.753   7.423  1.00  0.59           C  
ATOM    717  O   SER A  50      19.797  20.839   7.538  1.00  0.59           O  
ATOM    718  CB  SER A  50      16.971  21.830   5.974  1.00  0.59           C  
ATOM    719  OG  SER A  50      16.716  20.526   6.368  1.00  0.59           O  
ATOM    720  H   SER A  50      18.848  20.636   4.624  1.00  0.59           H  
ATOM    721  HA  SER A  50      18.569  23.238   5.950  1.00  0.59           H  
ATOM    722 1HB  SER A  50      16.403  22.522   6.599  1.00  0.59           H  
ATOM    723 2HB  SER A  50      16.632  21.969   4.947  1.00  0.59           H  
ATOM    724  HG  SER A  50      17.203  19.963   5.729  1.00  0.59           H  
ATOM    725  N   TYR A  51      18.491  22.441   8.449  1.00  0.59           N  
ATOM    726  CA  TYR A  51      18.913  22.189   9.814  1.00  0.59           C  
ATOM    727  C   TYR A  51      17.750  21.910  10.756  1.00  0.59           C  
ATOM    728  O   TYR A  51      16.612  22.335  10.535  1.00  0.59           O  
ATOM    729  CB  TYR A  51      19.716  23.389  10.305  1.00  0.59           C  
ATOM    730  CG  TYR A  51      21.007  23.646   9.516  1.00  0.59           C  
ATOM    731  CD1 TYR A  51      20.973  24.303   8.304  1.00  0.59           C  
ATOM    732  CD2 TYR A  51      22.206  23.265  10.021  1.00  0.59           C  
ATOM    733  CE1 TYR A  51      22.119  24.561   7.603  1.00  0.59           C  
ATOM    734  CE2 TYR A  51      23.376  23.530   9.310  1.00  0.59           C  
ATOM    735  CZ  TYR A  51      23.324  24.172   8.111  1.00  0.59           C  
ATOM    736  OH  TYR A  51      24.478  24.436   7.408  1.00  0.59           O  
ATOM    737  H   TYR A  51      17.814  23.171   8.274  1.00  0.59           H  
ATOM    738  HA  TYR A  51      19.550  21.315   9.822  1.00  0.59           H  
ATOM    739 1HB  TYR A  51      19.099  24.287  10.261  1.00  0.59           H  
ATOM    740 2HB  TYR A  51      19.987  23.230  11.351  1.00  0.59           H  
ATOM    741  HD1 TYR A  51      20.047  24.607   7.887  1.00  0.59           H  
ATOM    742  HD2 TYR A  51      22.245  22.750  10.980  1.00  0.59           H  
ATOM    743  HE1 TYR A  51      22.063  25.072   6.642  1.00  0.59           H  
ATOM    744  HE2 TYR A  51      24.337  23.222   9.707  1.00  0.59           H  
ATOM    745  HH  TYR A  51      24.256  24.916   6.605  1.00  0.59           H  
ATOM    746  N   PHE A  52      18.037  21.217  11.842  1.00  0.59           N  
ATOM    747  CA  PHE A  52      16.995  20.982  12.826  1.00  0.59           C  
ATOM    748  C   PHE A  52      16.836  22.203  13.700  1.00  0.59           C  
ATOM    749  O   PHE A  52      17.425  22.308  14.772  1.00  0.59           O  
ATOM    750  CB  PHE A  52      17.280  19.770  13.687  1.00  0.59           C  
ATOM    751  CG  PHE A  52      17.119  18.464  12.982  1.00  0.59           C  
ATOM    752  CD1 PHE A  52      18.086  18.000  12.122  1.00  0.59           C  
ATOM    753  CD2 PHE A  52      16.006  17.677  13.217  1.00  0.59           C  
ATOM    754  CE1 PHE A  52      17.952  16.781  11.497  1.00  0.59           C  
ATOM    755  CE2 PHE A  52      15.861  16.448  12.598  1.00  0.59           C  
ATOM    756  CZ  PHE A  52      16.839  15.998  11.735  1.00  0.59           C  
ATOM    757  H   PHE A  52      18.991  20.886  11.984  1.00  0.59           H  
ATOM    758  HA  PHE A  52      16.078  20.806  12.287  1.00  0.59           H  
ATOM    759 1HB  PHE A  52      18.277  19.833  14.067  1.00  0.59           H  
ATOM    760 2HB  PHE A  52      16.602  19.778  14.538  1.00  0.59           H  
ATOM    761  HD1 PHE A  52      18.962  18.621  11.931  1.00  0.59           H  
ATOM    762  HD2 PHE A  52      15.240  18.045  13.896  1.00  0.59           H  
ATOM    763  HE1 PHE A  52      18.726  16.437  10.817  1.00  0.59           H  
ATOM    764  HE2 PHE A  52      14.978  15.840  12.791  1.00  0.59           H  
ATOM    765  HZ  PHE A  52      16.734  15.034  11.241  1.00  0.59           H  
ATOM    766  N   TYR A  53      16.053  23.137  13.194  1.00  0.59           N  
ATOM    767  CA  TYR A  53      15.825  24.447  13.784  1.00  0.59           C  
ATOM    768  C   TYR A  53      15.209  24.447  15.171  1.00  0.59           C  
ATOM    769  O   TYR A  53      15.358  25.425  15.907  1.00  0.59           O  
ATOM    770  CB  TYR A  53      14.947  25.264  12.851  1.00  0.59           C  
ATOM    771  CG  TYR A  53      13.489  24.760  12.678  1.00  0.59           C  
ATOM    772  CD1 TYR A  53      12.512  25.153  13.556  1.00  0.59           C  
ATOM    773  CD2 TYR A  53      13.146  23.947  11.605  1.00  0.59           C  
ATOM    774  CE1 TYR A  53      11.195  24.747  13.383  1.00  0.59           C  
ATOM    775  CE2 TYR A  53      11.830  23.553  11.415  1.00  0.59           C  
ATOM    776  CZ  TYR A  53      10.859  23.954  12.302  1.00  0.59           C  
ATOM    777  OH  TYR A  53       9.545  23.582  12.109  1.00  0.59           O  
ATOM    778  H   TYR A  53      15.649  22.923  12.284  1.00  0.59           H  
ATOM    779  HA  TYR A  53      16.792  24.942  13.860  1.00  0.59           H  
ATOM    780 1HB  TYR A  53      14.907  26.298  13.199  1.00  0.59           H  
ATOM    781 2HB  TYR A  53      15.408  25.283  11.859  1.00  0.59           H  
ATOM    782  HD1 TYR A  53      12.779  25.801  14.384  1.00  0.59           H  
ATOM    783  HD2 TYR A  53      13.918  23.639  10.898  1.00  0.59           H  
ATOM    784  HE1 TYR A  53      10.428  25.075  14.085  1.00  0.59           H  
ATOM    785  HE2 TYR A  53      11.565  22.931  10.562  1.00  0.59           H  
ATOM    786  HH  TYR A  53       9.073  23.632  12.951  1.00  0.59           H  
ATOM    787  N   HIS A  54      14.510  23.382  15.531  1.00  0.59           N  
ATOM    788  CA  HIS A  54      13.887  23.354  16.846  1.00  0.59           C  
ATOM    789  C   HIS A  54      13.994  21.972  17.449  1.00  0.59           C  
ATOM    790  O   HIS A  54      13.498  20.981  16.908  1.00  0.59           O  
ATOM    791  CB  HIS A  54      12.425  23.809  16.713  1.00  0.59           C  
ATOM    792  CG  HIS A  54      11.562  23.955  17.907  1.00  0.59           C  
ATOM    793  ND1 HIS A  54      11.571  25.072  18.701  1.00  0.59           N  
ATOM    794  CD2 HIS A  54      10.623  23.140  18.413  1.00  0.59           C  
ATOM    795  CE1 HIS A  54      10.660  24.941  19.651  1.00  0.59           C  
ATOM    796  NE2 HIS A  54      10.066  23.776  19.500  1.00  0.59           N  
ATOM    797  H   HIS A  54      14.415  22.596  14.883  1.00  0.59           H  
ATOM    798  HA  HIS A  54      14.400  24.045  17.512  1.00  0.59           H  
ATOM    799 1HB  HIS A  54      12.440  24.791  16.287  1.00  0.59           H  
ATOM    800 2HB  HIS A  54      11.917  23.186  16.030  1.00  0.59           H  
ATOM    801  HD1 HIS A  54      12.144  25.884  18.574  1.00  0.59           H  
ATOM    802  HD2 HIS A  54      10.273  22.164  18.103  1.00  0.59           H  
ATOM    803  HE1 HIS A  54      10.513  25.731  20.391  1.00  0.59           H  
ATOM    804  N   ILE A  55      14.706  21.902  18.554  1.00  0.59           N  
ATOM    805  CA  ILE A  55      14.901  20.640  19.249  1.00  0.59           C  
ATOM    806  C   ILE A  55      14.536  20.789  20.707  1.00  0.59           C  
ATOM    807  O   ILE A  55      15.193  21.533  21.429  1.00  0.59           O  
ATOM    808  CB  ILE A  55      16.354  20.136  19.129  1.00  0.59           C  
ATOM    809  CG1 ILE A  55      16.768  19.889  17.659  1.00  0.59           C  
ATOM    810  CG2 ILE A  55      16.508  18.924  19.950  1.00  0.59           C  
ATOM    811  CD1 ILE A  55      18.250  19.556  17.507  1.00  0.59           C  
ATOM    812  H   ILE A  55      15.084  22.770  18.940  1.00  0.59           H  
ATOM    813  HA  ILE A  55      14.239  19.891  18.819  1.00  0.59           H  
ATOM    814  HB  ILE A  55      17.022  20.899  19.507  1.00  0.59           H  
ATOM    815 1HG1 ILE A  55      16.179  19.062  17.258  1.00  0.59           H  
ATOM    816 2HG1 ILE A  55      16.564  20.781  17.063  1.00  0.59           H  
ATOM    817 1HG2 ILE A  55      17.533  18.577  19.897  1.00  0.59           H  
ATOM    818 2HG2 ILE A  55      16.253  19.128  20.990  1.00  0.59           H  
ATOM    819 3HG2 ILE A  55      15.848  18.185  19.570  1.00  0.59           H  
ATOM    820 1HD1 ILE A  55      18.482  19.391  16.459  1.00  0.59           H  
ATOM    821 2HD1 ILE A  55      18.861  20.368  17.880  1.00  0.59           H  
ATOM    822 3HD1 ILE A  55      18.479  18.666  18.071  1.00  0.59           H  
ATOM    823  N   VAL A  56      13.508  20.069  21.144  1.00  0.59           N  
ATOM    824  CA  VAL A  56      13.064  20.164  22.526  1.00  0.59           C  
ATOM    825  C   VAL A  56      13.119  18.817  23.240  1.00  0.59           C  
ATOM    826  O   VAL A  56      12.309  17.932  22.921  1.00  0.59           O  
ATOM    827  CB  VAL A  56      11.624  20.665  22.610  1.00  0.59           C  
ATOM    828  CG1 VAL A  56      11.213  20.720  24.063  1.00  0.59           C  
ATOM    829  CG2 VAL A  56      11.509  22.017  22.027  1.00  0.59           C  
ATOM    830  H   VAL A  56      13.020  19.442  20.500  1.00  0.59           H  
ATOM    831  HA  VAL A  56      13.668  20.911  23.027  1.00  0.59           H  
ATOM    832  HB  VAL A  56      10.970  19.973  22.078  1.00  0.59           H  
ATOM    833 1HG1 VAL A  56      10.184  21.067  24.142  1.00  0.59           H  
ATOM    834 2HG1 VAL A  56      11.298  19.727  24.500  1.00  0.59           H  
ATOM    835 3HG1 VAL A  56      11.871  21.408  24.597  1.00  0.59           H  
ATOM    836 1HG2 VAL A  56      10.479  22.362  22.099  1.00  0.59           H  
ATOM    837 2HG2 VAL A  56      12.146  22.679  22.594  1.00  0.59           H  
ATOM    838 3HG2 VAL A  56      11.811  21.999  20.984  1.00  0.59           H  
ATOM    839  N   PRO A  57      14.044  18.618  24.192  1.00  0.59           N  
ATOM    840  CA  PRO A  57      14.207  17.399  24.938  1.00  0.59           C  
ATOM    841  C   PRO A  57      12.906  17.015  25.589  1.00  0.59           C  
ATOM    842  O   PRO A  57      12.192  17.861  26.127  1.00  0.59           O  
ATOM    843  CB  PRO A  57      15.290  17.765  25.947  1.00  0.59           C  
ATOM    844  CG  PRO A  57      16.075  18.841  25.255  1.00  0.59           C  
ATOM    845  CD  PRO A  57      15.041  19.634  24.502  1.00  0.59           C  
ATOM    846  HA  PRO A  57      14.550  16.615  24.285  1.00  0.59           H  
ATOM    847 1HB  PRO A  57      14.833  18.097  26.889  1.00  0.59           H  
ATOM    848 2HB  PRO A  57      15.898  16.877  26.176  1.00  0.59           H  
ATOM    849 1HG  PRO A  57      16.634  19.452  25.979  1.00  0.59           H  
ATOM    850 2HG  PRO A  57      16.826  18.391  24.581  1.00  0.59           H  
ATOM    851 1HD  PRO A  57      14.600  20.400  25.135  1.00  0.59           H  
ATOM    852 2HD  PRO A  57      15.525  20.035  23.597  1.00  0.59           H  
ATOM    853  N   GLY A  58      12.590  15.738  25.504  1.00  0.59           N  
ATOM    854  CA  GLY A  58      11.376  15.178  26.057  1.00  0.59           C  
ATOM    855  C   GLY A  58      10.177  15.264  25.110  1.00  0.59           C  
ATOM    856  O   GLY A  58       9.143  14.661  25.395  1.00  0.59           O  
ATOM    857  H   GLY A  58      13.241  15.099  25.048  1.00  0.59           H  
ATOM    858 1HA  GLY A  58      11.557  14.134  26.311  1.00  0.59           H  
ATOM    859 2HA  GLY A  58      11.136  15.692  26.987  1.00  0.59           H  
ATOM    860  N   HIS A  59      10.297  16.003  23.992  1.00  0.58           N  
ATOM    861  CA  HIS A  59       9.149  16.144  23.098  1.00  0.58           C  
ATOM    862  C   HIS A  59       9.357  15.836  21.610  1.00  0.58           C  
ATOM    863  O   HIS A  59       8.655  14.972  21.067  1.00  0.58           O  
ATOM    864  CB  HIS A  59       8.614  17.562  23.227  1.00  0.58           C  
ATOM    865  CG  HIS A  59       8.008  17.845  24.570  1.00  0.58           C  
ATOM    866  ND1 HIS A  59       6.766  17.365  24.936  1.00  0.58           N  
ATOM    867  CD2 HIS A  59       8.473  18.531  25.641  1.00  0.58           C  
ATOM    868  CE1 HIS A  59       6.489  17.752  26.164  1.00  0.58           C  
ATOM    869  NE2 HIS A  59       7.505  18.462  26.617  1.00  0.58           N  
ATOM    870  H   HIS A  59      11.164  16.496  23.775  1.00  0.58           H  
ATOM    871  HA  HIS A  59       8.367  15.485  23.442  1.00  0.58           H  
ATOM    872 1HB  HIS A  59       9.421  18.273  23.053  1.00  0.58           H  
ATOM    873 2HB  HIS A  59       7.856  17.732  22.467  1.00  0.58           H  
ATOM    874  HD1 HIS A  59       6.152  16.815  24.369  1.00  0.58           H  
ATOM    875  HD2 HIS A  59       9.399  19.071  25.833  1.00  0.58           H  
ATOM    876  HE1 HIS A  59       5.547  17.473  26.633  1.00  0.58           H  
ATOM    877  N   HIS A  60      10.262  16.567  20.936  1.00  0.58           N  
ATOM    878  CA  HIS A  60      10.421  16.382  19.477  1.00  0.58           C  
ATOM    879  C   HIS A  60      11.615  17.095  18.842  1.00  0.58           C  
ATOM    880  O   HIS A  60      12.240  17.980  19.443  1.00  0.58           O  
ATOM    881  CB  HIS A  60       9.152  16.813  18.701  1.00  0.58           C  
ATOM    882  CG  HIS A  60       8.767  18.247  18.795  1.00  0.58           C  
ATOM    883  ND1 HIS A  60       8.151  18.786  19.907  1.00  0.58           N  
ATOM    884  CD2 HIS A  60       8.867  19.251  17.897  1.00  0.58           C  
ATOM    885  CE1 HIS A  60       7.898  20.061  19.689  1.00  0.58           C  
ATOM    886  NE2 HIS A  60       8.315  20.366  18.477  1.00  0.58           N  
ATOM    887  H   HIS A  60      10.850  17.226  21.451  1.00  0.58           H  
ATOM    888  HA  HIS A  60      10.558  15.323  19.281  1.00  0.58           H  
ATOM    889 1HB  HIS A  60       9.293  16.597  17.643  1.00  0.58           H  
ATOM    890 2HB  HIS A  60       8.308  16.234  19.016  1.00  0.58           H  
ATOM    891  HD2 HIS A  60       9.294  19.184  16.894  1.00  0.58           H  
ATOM    892  HE1 HIS A  60       7.418  20.745  20.388  1.00  0.58           H  
ATOM    893  HE2 HIS A  60       8.240  21.274  18.035  1.00  0.58           H  
ATOM    894  N   VAL A  61      11.877  16.745  17.579  1.00  0.58           N  
ATOM    895  CA  VAL A  61      12.860  17.472  16.776  1.00  0.58           C  
ATOM    896  C   VAL A  61      12.173  18.011  15.508  1.00  0.58           C  
ATOM    897  O   VAL A  61      11.359  17.310  14.906  1.00  0.58           O  
ATOM    898  CB  VAL A  61      13.990  16.514  16.358  1.00  0.58           C  
ATOM    899  CG1 VAL A  61      14.701  15.916  17.590  1.00  0.58           C  
ATOM    900  CG2 VAL A  61      13.409  15.423  15.519  1.00  0.58           C  
ATOM    901  H   VAL A  61      11.354  15.966  17.174  1.00  0.58           H  
ATOM    902  HA  VAL A  61      13.262  18.307  17.349  1.00  0.58           H  
ATOM    903  HB  VAL A  61      14.730  17.063  15.800  1.00  0.58           H  
ATOM    904 1HG1 VAL A  61      15.495  15.246  17.270  1.00  0.58           H  
ATOM    905 2HG1 VAL A  61      15.115  16.706  18.175  1.00  0.58           H  
ATOM    906 3HG1 VAL A  61      13.989  15.352  18.194  1.00  0.58           H  
ATOM    907 1HG2 VAL A  61      14.199  14.746  15.201  1.00  0.58           H  
ATOM    908 2HG2 VAL A  61      12.676  14.879  16.114  1.00  0.58           H  
ATOM    909 3HG2 VAL A  61      12.930  15.856  14.646  1.00  0.58           H  
ATOM    910  N   ALA A  62      12.565  19.202  15.032  1.00  0.58           N  
ATOM    911  CA  ALA A  62      11.966  19.763  13.809  1.00  0.58           C  
ATOM    912  C   ALA A  62      13.007  20.285  12.834  1.00  0.58           C  
ATOM    913  O   ALA A  62      14.006  20.891  13.232  1.00  0.58           O  
ATOM    914  CB  ALA A  62      11.021  20.891  14.151  1.00  0.58           C  
ATOM    915  H   ALA A  62      13.213  19.763  15.575  1.00  0.58           H  
ATOM    916  HA  ALA A  62      11.415  18.975  13.314  1.00  0.58           H  
ATOM    917 1HB  ALA A  62      10.568  21.255  13.232  1.00  0.58           H  
ATOM    918 2HB  ALA A  62      10.241  20.537  14.822  1.00  0.58           H  
ATOM    919 3HB  ALA A  62      11.574  21.664  14.611  1.00  0.58           H  
ATOM    920  N   ALA A  63      12.704  20.095  11.540  1.00  0.59           N  
ATOM    921  CA  ALA A  63      13.587  20.415  10.408  1.00  0.59           C  
ATOM    922  C   ALA A  63      12.831  20.768   9.125  1.00  0.59           C  
ATOM    923  O   ALA A  63      11.608  20.669   9.040  1.00  0.59           O  
ATOM    924  CB  ALA A  63      14.481  19.224  10.098  1.00  0.59           C  
ATOM    925  H   ALA A  63      11.809  19.646  11.337  1.00  0.59           H  
ATOM    926  HA  ALA A  63      14.202  21.269  10.689  1.00  0.59           H  
ATOM    927 1HB  ALA A  63      15.158  19.472   9.281  1.00  0.59           H  
ATOM    928 2HB  ALA A  63      15.055  18.977  10.964  1.00  0.59           H  
ATOM    929 3HB  ALA A  63      13.875  18.381   9.819  1.00  0.59           H  
ATOM    930  N   GLY A  64      13.572  21.212   8.115  1.00  0.61           N  
ATOM    931  CA  GLY A  64      12.978  21.471   6.802  1.00  0.61           C  
ATOM    932  C   GLY A  64      12.660  22.930   6.489  1.00  0.61           C  
ATOM    933  O   GLY A  64      12.108  23.236   5.427  1.00  0.61           O  
ATOM    934  H   GLY A  64      14.573  21.324   8.240  1.00  0.61           H  
ATOM    935 1HA  GLY A  64      13.665  21.094   6.044  1.00  0.61           H  
ATOM    936 2HA  GLY A  64      12.067  20.881   6.703  1.00  0.61           H  
ATOM    937  N   ASP A  65      13.068  23.863   7.350  1.00  0.63           N  
ATOM    938  CA  ASP A  65      12.818  25.292   7.090  1.00  0.63           C  
ATOM    939  C   ASP A  65      13.943  25.852   6.226  1.00  0.63           C  
ATOM    940  O   ASP A  65      14.576  26.857   6.556  1.00  0.63           O  
ATOM    941  CB  ASP A  65      12.750  26.074   8.395  1.00  0.63           C  
ATOM    942  CG  ASP A  65      13.992  25.997   9.160  1.00  0.63           C  
ATOM    943  OD1 ASP A  65      14.754  25.083   8.963  1.00  0.63           O  
ATOM    944  OD2 ASP A  65      14.181  26.843  10.008  1.00  0.63           O  
ATOM    945  H   ASP A  65      13.536  23.573   8.196  1.00  0.63           H  
ATOM    946  HA  ASP A  65      11.875  25.402   6.553  1.00  0.63           H  
ATOM    947 1HB  ASP A  65      12.481  27.120   8.203  1.00  0.63           H  
ATOM    948 2HB  ASP A  65      12.002  25.652   9.028  1.00  0.63           H  
ATOM    949  N   PHE A  66      14.144  25.211   5.083  1.00  0.66           N  
ATOM    950  CA  PHE A  66      15.240  25.468   4.159  1.00  0.66           C  
ATOM    951  C   PHE A  66      15.344  26.944   3.828  1.00  0.66           C  
ATOM    952  O   PHE A  66      16.431  27.517   3.770  1.00  0.66           O  
ATOM    953  CB  PHE A  66      15.012  24.664   2.883  1.00  0.66           C  
ATOM    954  CG  PHE A  66      16.118  24.740   1.876  1.00  0.66           C  
ATOM    955  CD1 PHE A  66      17.215  23.884   1.985  1.00  0.66           C  
ATOM    956  CD2 PHE A  66      16.082  25.643   0.831  1.00  0.66           C  
ATOM    957  CE1 PHE A  66      18.239  23.933   1.069  1.00  0.66           C  
ATOM    958  CE2 PHE A  66      17.107  25.698  -0.093  1.00  0.66           C  
ATOM    959  CZ  PHE A  66      18.189  24.840   0.026  1.00  0.66           C  
ATOM    960  H   PHE A  66      13.501  24.446   4.886  1.00  0.66           H  
ATOM    961  HA  PHE A  66      16.172  25.147   4.627  1.00  0.66           H  
ATOM    962 1HB  PHE A  66      14.865  23.615   3.143  1.00  0.66           H  
ATOM    963 2HB  PHE A  66      14.100  25.000   2.402  1.00  0.66           H  
ATOM    964  HD1 PHE A  66      17.254  23.161   2.801  1.00  0.66           H  
ATOM    965  HD2 PHE A  66      15.239  26.312   0.746  1.00  0.66           H  
ATOM    966  HE1 PHE A  66      19.087  23.249   1.168  1.00  0.66           H  
ATOM    967  HE2 PHE A  66      17.067  26.416  -0.913  1.00  0.66           H  
ATOM    968  HZ  PHE A  66      19.000  24.879  -0.699  1.00  0.66           H  
ATOM    969  N   GLU A  67      14.192  27.538   3.574  1.00  0.69           N  
ATOM    970  CA  GLU A  67      14.061  28.926   3.191  1.00  0.69           C  
ATOM    971  C   GLU A  67      14.636  29.955   4.180  1.00  0.69           C  
ATOM    972  O   GLU A  67      15.096  31.013   3.747  1.00  0.69           O  
ATOM    973  CB  GLU A  67      12.582  29.230   2.952  1.00  0.69           C  
ATOM    974  CG  GLU A  67      12.330  30.610   2.467  1.00  0.69           C  
ATOM    975  CD  GLU A  67      10.922  30.862   2.066  1.00  0.69           C  
ATOM    976  OE1 GLU A  67       9.984  30.381   2.704  1.00  0.69           O  
ATOM    977  OE2 GLU A  67      10.775  31.532   1.062  1.00  0.69           O  
ATOM    978  H   GLU A  67      13.358  26.982   3.664  1.00  0.69           H  
ATOM    979  HA  GLU A  67      14.590  29.052   2.247  1.00  0.69           H  
ATOM    980 1HB  GLU A  67      12.176  28.534   2.222  1.00  0.69           H  
ATOM    981 2HB  GLU A  67      12.028  29.094   3.884  1.00  0.69           H  
ATOM    982 1HG  GLU A  67      12.604  31.313   3.252  1.00  0.69           H  
ATOM    983 2HG  GLU A  67      12.980  30.800   1.614  1.00  0.69           H  
ATOM    984  N   ASN A  68      14.533  29.708   5.498  1.00  0.70           N  
ATOM    985  CA  ASN A  68      14.984  30.729   6.455  1.00  0.70           C  
ATOM    986  C   ASN A  68      15.938  30.247   7.551  1.00  0.70           C  
ATOM    987  O   ASN A  68      16.671  31.051   8.130  1.00  0.70           O  
ATOM    988  CB  ASN A  68      13.795  31.380   7.134  1.00  0.70           C  
ATOM    989  CG  ASN A  68      12.887  32.114   6.208  1.00  0.70           C  
ATOM    990  OD1 ASN A  68      13.204  33.191   5.683  1.00  0.70           O  
ATOM    991  ND2 ASN A  68      11.732  31.554   6.020  1.00  0.70           N  
ATOM    992  H   ASN A  68      14.208  28.801   5.823  1.00  0.70           H  
ATOM    993  HA  ASN A  68      15.522  31.495   5.898  1.00  0.70           H  
ATOM    994 1HB  ASN A  68      13.213  30.616   7.659  1.00  0.70           H  
ATOM    995 2HB  ASN A  68      14.160  32.077   7.876  1.00  0.70           H  
ATOM    996 1HD2 ASN A  68      11.053  31.991   5.429  1.00  0.70           H  
ATOM    997 2HD2 ASN A  68      11.516  30.680   6.504  1.00  0.70           H  
ATOM    998  N   LEU A  69      15.890  28.958   7.879  1.00  0.71           N  
ATOM    999  CA  LEU A  69      16.647  28.370   8.983  1.00  0.71           C  
ATOM   1000  C   LEU A  69      16.388  29.036  10.344  1.00  0.71           C  
ATOM   1001  O   LEU A  69      17.307  29.197  11.152  1.00  0.71           O  
ATOM   1002  CB  LEU A  69      18.132  28.349   8.650  1.00  0.71           C  
ATOM   1003  CG  LEU A  69      18.456  27.588   7.367  1.00  0.71           C  
ATOM   1004  CD1 LEU A  69      19.957  27.599   7.153  1.00  0.71           C  
ATOM   1005  CD2 LEU A  69      17.866  26.180   7.476  1.00  0.71           C  
ATOM   1006  H   LEU A  69      15.296  28.321   7.361  1.00  0.71           H  
ATOM   1007  HA  LEU A  69      16.346  27.330   9.066  1.00  0.71           H  
ATOM   1008 1HB  LEU A  69      18.498  29.367   8.552  1.00  0.71           H  
ATOM   1009 2HB  LEU A  69      18.662  27.867   9.470  1.00  0.71           H  
ATOM   1010  HG  LEU A  69      17.999  28.089   6.507  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  69      20.197  27.062   6.233  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  69      20.303  28.628   7.074  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  69      20.447  27.118   7.993  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  69      18.079  25.620   6.568  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  69      18.284  25.678   8.330  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  69      16.785  26.252   7.612  1.00  0.71           H  
ATOM   1017  N   ASN A  70      15.137  29.440  10.584  1.00  0.70           N  
ATOM   1018  CA  ASN A  70      14.741  30.066  11.842  1.00  0.70           C  
ATOM   1019  C   ASN A  70      13.358  29.608  12.315  1.00  0.70           C  
ATOM   1020  O   ASN A  70      12.750  30.236  13.182  1.00  0.70           O  
ATOM   1021  CB  ASN A  70      14.765  31.571  11.719  1.00  0.70           C  
ATOM   1022  CG  ASN A  70      13.737  32.129  10.764  1.00  0.70           C  
ATOM   1023  OD1 ASN A  70      12.785  31.466  10.303  1.00  0.70           O  
ATOM   1024  ND2 ASN A  70      13.918  33.390  10.444  1.00  0.70           N  
ATOM   1025  H   ASN A  70      14.449  29.259   9.870  1.00  0.70           H  
ATOM   1026  HA  ASN A  70      15.456  29.769  12.611  1.00  0.70           H  
ATOM   1027 1HB  ASN A  70      14.604  32.014  12.701  1.00  0.70           H  
ATOM   1028 2HB  ASN A  70      15.756  31.883  11.380  1.00  0.70           H  
ATOM   1029 1HD2 ASN A  70      13.286  33.848   9.815  1.00  0.70           H  
ATOM   1030 2HD2 ASN A  70      14.691  33.898  10.827  1.00  0.70           H  
ATOM   1031  N   GLY A  71      12.846  28.539  11.717  1.00  0.68           N  
ATOM   1032  CA  GLY A  71      11.544  27.983  12.058  1.00  0.68           C  
ATOM   1033  C   GLY A  71      10.330  28.609  11.383  1.00  0.68           C  
ATOM   1034  O   GLY A  71       9.204  28.168  11.624  1.00  0.68           O  
ATOM   1035  H   GLY A  71      13.395  28.042  11.015  1.00  0.68           H  
ATOM   1036 1HA  GLY A  71      11.564  26.942  11.758  1.00  0.68           H  
ATOM   1037 2HA  GLY A  71      11.413  28.004  13.138  1.00  0.68           H  
ATOM   1038  N   THR A  72      10.529  29.612  10.537  1.00  0.66           N  
ATOM   1039  CA  THR A  72       9.394  30.221   9.856  1.00  0.66           C  
ATOM   1040  C   THR A  72       9.462  29.922   8.363  1.00  0.66           C  
ATOM   1041  O   THR A  72      10.493  29.469   7.855  1.00  0.66           O  
ATOM   1042  CB  THR A  72       9.364  31.744  10.070  1.00  0.66           C  
ATOM   1043  OG1 THR A  72      10.473  32.362   9.401  1.00  0.66           O  
ATOM   1044  CG2 THR A  72       9.463  32.046  11.559  1.00  0.66           C  
ATOM   1045  H   THR A  72      11.462  29.996  10.402  1.00  0.66           H  
ATOM   1046  HA  THR A  72       8.470  29.795  10.244  1.00  0.66           H  
ATOM   1047  HB  THR A  72       8.439  32.149   9.673  1.00  0.66           H  
ATOM   1048  HG1 THR A  72      11.304  32.011   9.751  1.00  0.66           H  
ATOM   1049 1HG2 THR A  72       9.441  33.122  11.714  1.00  0.66           H  
ATOM   1050 2HG2 THR A  72       8.627  31.585  12.081  1.00  0.66           H  
ATOM   1051 3HG2 THR A  72      10.401  31.643  11.950  1.00  0.66           H  
ATOM   1052  N   GLY A  73       8.377  30.208   7.648  1.00  0.64           N  
ATOM   1053  CA  GLY A  73       8.359  30.025   6.198  1.00  0.64           C  
ATOM   1054  C   GLY A  73       8.392  28.557   5.789  1.00  0.64           C  
ATOM   1055  O   GLY A  73       7.905  27.679   6.516  1.00  0.64           O  
ATOM   1056  H   GLY A  73       7.559  30.573   8.116  1.00  0.64           H  
ATOM   1057 1HA  GLY A  73       7.461  30.491   5.791  1.00  0.64           H  
ATOM   1058 2HA  GLY A  73       9.204  30.543   5.750  1.00  0.64           H  
ATOM   1059  N   GLY A  74       8.943  28.290   4.604  1.00  0.62           N  
ATOM   1060  CA  GLY A  74       8.934  26.943   4.045  1.00  0.62           C  
ATOM   1061  C   GLY A  74       7.940  26.896   2.893  1.00  0.62           C  
ATOM   1062  O   GLY A  74       7.009  27.708   2.833  1.00  0.62           O  
ATOM   1063  H   GLY A  74       9.362  29.049   4.046  1.00  0.62           H  
ATOM   1064 1HA  GLY A  74       9.930  26.684   3.685  1.00  0.62           H  
ATOM   1065 2HA  GLY A  74       8.662  26.218   4.810  1.00  0.62           H  
ATOM   1066  N   ARG A  75       8.179  25.995   1.946  1.00  0.62           N  
ATOM   1067  CA  ARG A  75       7.330  25.940   0.748  1.00  0.62           C  
ATOM   1068  C   ARG A  75       7.068  24.524   0.253  1.00  0.62           C  
ATOM   1069  O   ARG A  75       7.989  23.719   0.136  1.00  0.62           O  
ATOM   1070  CB  ARG A  75       7.973  26.752  -0.383  1.00  0.62           C  
ATOM   1071  CG  ARG A  75       8.098  28.279  -0.116  1.00  0.62           C  
ATOM   1072  CD  ARG A  75       8.737  29.024  -1.227  1.00  0.62           C  
ATOM   1073  NE  ARG A  75       8.988  30.416  -0.844  1.00  0.62           N  
ATOM   1074  CZ  ARG A  75       8.238  31.494  -1.131  1.00  0.62           C  
ATOM   1075  NH1 ARG A  75       7.161  31.434  -1.866  1.00  0.62           N  
ATOM   1076  NH2 ARG A  75       8.632  32.636  -0.627  1.00  0.62           N  
ATOM   1077  H   ARG A  75       8.915  25.315   2.123  1.00  0.62           H  
ATOM   1078  HA  ARG A  75       6.367  26.393   0.988  1.00  0.62           H  
ATOM   1079 1HB  ARG A  75       8.968  26.369  -0.592  1.00  0.62           H  
ATOM   1080 2HB  ARG A  75       7.378  26.629  -1.291  1.00  0.62           H  
ATOM   1081 1HG  ARG A  75       7.101  28.700   0.048  1.00  0.62           H  
ATOM   1082 2HG  ARG A  75       8.716  28.463   0.761  1.00  0.62           H  
ATOM   1083 1HD  ARG A  75       9.687  28.561  -1.487  1.00  0.62           H  
ATOM   1084 2HD  ARG A  75       8.069  29.023  -2.091  1.00  0.62           H  
ATOM   1085  HE  ARG A  75       9.783  30.606  -0.232  1.00  0.62           H  
ATOM   1086 1HH1 ARG A  75       6.802  30.542  -2.227  1.00  0.62           H  
ATOM   1087 2HH1 ARG A  75       6.611  32.260  -2.039  1.00  0.62           H  
ATOM   1088 1HH2 ARG A  75       9.465  32.618  -0.025  1.00  0.62           H  
ATOM   1089 2HH2 ARG A  75       8.113  33.480  -0.795  1.00  0.62           H  
ATOM   1090  N   SER A  76       5.825  24.242  -0.109  1.00  0.62           N  
ATOM   1091  CA  SER A  76       5.462  22.941  -0.658  1.00  0.62           C  
ATOM   1092  C   SER A  76       5.665  22.831  -2.163  1.00  0.62           C  
ATOM   1093  O   SER A  76       5.616  23.814  -2.906  1.00  0.62           O  
ATOM   1094  CB  SER A  76       4.047  22.557  -0.299  1.00  0.62           C  
ATOM   1095  OG  SER A  76       3.653  21.432  -1.052  1.00  0.62           O  
ATOM   1096  H   SER A  76       5.081  24.945  -0.011  1.00  0.62           H  
ATOM   1097  HA  SER A  76       6.112  22.197  -0.195  1.00  0.62           H  
ATOM   1098 1HB  SER A  76       4.019  22.308   0.758  1.00  0.62           H  
ATOM   1099 2HB  SER A  76       3.360  23.360  -0.445  1.00  0.62           H  
ATOM   1100  HG  SER A  76       4.316  20.762  -0.867  1.00  0.62           H  
ATOM   1101  N   ILE A  77       5.855  21.603  -2.632  1.00  0.62           N  
ATOM   1102  CA  ILE A  77       6.034  21.348  -4.058  1.00  0.62           C  
ATOM   1103  C   ILE A  77       4.735  21.615  -4.833  1.00  0.62           C  
ATOM   1104  O   ILE A  77       4.743  21.697  -6.061  1.00  0.62           O  
ATOM   1105  CB  ILE A  77       6.460  19.897  -4.316  1.00  0.62           C  
ATOM   1106  CG1 ILE A  77       5.328  18.922  -3.980  1.00  0.62           C  
ATOM   1107  CG2 ILE A  77       7.652  19.605  -3.409  1.00  0.62           C  
ATOM   1108  CD1 ILE A  77       5.591  17.499  -4.414  1.00  0.62           C  
ATOM   1109  H   ILE A  77       5.872  20.829  -1.974  1.00  0.62           H  
ATOM   1110  HA  ILE A  77       6.807  22.017  -4.435  1.00  0.62           H  
ATOM   1111  HB  ILE A  77       6.728  19.760  -5.358  1.00  0.62           H  
ATOM   1112 1HG1 ILE A  77       5.146  18.935  -2.929  1.00  0.62           H  
ATOM   1113 2HG1 ILE A  77       4.436  19.243  -4.492  1.00  0.62           H  
ATOM   1114 1HG2 ILE A  77       7.973  18.604  -3.543  1.00  0.62           H  
ATOM   1115 2HG2 ILE A  77       8.471  20.283  -3.642  1.00  0.62           H  
ATOM   1116 3HG2 ILE A  77       7.353  19.745  -2.376  1.00  0.62           H  
ATOM   1117 1HD1 ILE A  77       4.753  16.864  -4.160  1.00  0.62           H  
ATOM   1118 2HD1 ILE A  77       5.749  17.469  -5.490  1.00  0.62           H  
ATOM   1119 3HD1 ILE A  77       6.459  17.136  -3.921  1.00  0.62           H  
ATOM   1120  N   TYR A  78       3.622  21.744  -4.103  1.00  0.63           N  
ATOM   1121  CA  TYR A  78       2.314  21.996  -4.681  1.00  0.63           C  
ATOM   1122  C   TYR A  78       1.905  23.466  -4.570  1.00  0.63           C  
ATOM   1123  O   TYR A  78       0.762  23.818  -4.868  1.00  0.63           O  
ATOM   1124  CB  TYR A  78       1.268  21.135  -3.968  1.00  0.63           C  
ATOM   1125  CG  TYR A  78       1.451  19.648  -4.151  1.00  0.63           C  
ATOM   1126  CD1 TYR A  78       1.982  18.859  -3.130  1.00  0.63           C  
ATOM   1127  CD2 TYR A  78       1.091  19.071  -5.349  1.00  0.63           C  
ATOM   1128  CE1 TYR A  78       2.144  17.495  -3.340  1.00  0.63           C  
ATOM   1129  CE2 TYR A  78       1.251  17.724  -5.546  1.00  0.63           C  
ATOM   1130  CZ  TYR A  78       1.772  16.939  -4.556  1.00  0.63           C  
ATOM   1131  OH  TYR A  78       1.924  15.599  -4.781  1.00  0.63           O  
ATOM   1132  H   TYR A  78       3.686  21.661  -3.089  1.00  0.63           H  
ATOM   1133  HA  TYR A  78       2.343  21.734  -5.738  1.00  0.63           H  
ATOM   1134 1HB  TYR A  78       1.300  21.352  -2.895  1.00  0.63           H  
ATOM   1135 2HB  TYR A  78       0.275  21.403  -4.323  1.00  0.63           H  
ATOM   1136  HD1 TYR A  78       2.273  19.308  -2.178  1.00  0.63           H  
ATOM   1137  HD2 TYR A  78       0.677  19.690  -6.146  1.00  0.63           H  
ATOM   1138  HE1 TYR A  78       2.559  16.865  -2.562  1.00  0.63           H  
ATOM   1139  HE2 TYR A  78       0.963  17.277  -6.498  1.00  0.63           H  
ATOM   1140  HH  TYR A  78       2.391  15.196  -4.042  1.00  0.63           H  
ATOM   1141  N   GLY A  79       2.836  24.322  -4.157  1.00  0.64           N  
ATOM   1142  CA  GLY A  79       2.558  25.736  -3.951  1.00  0.64           C  
ATOM   1143  C   GLY A  79       3.100  26.094  -2.586  1.00  0.64           C  
ATOM   1144  O   GLY A  79       3.412  25.205  -1.806  1.00  0.64           O  
ATOM   1145  H   GLY A  79       3.776  23.990  -3.936  1.00  0.64           H  
ATOM   1146 1HA  GLY A  79       3.046  26.333  -4.723  1.00  0.64           H  
ATOM   1147 2HA  GLY A  79       1.487  25.925  -3.996  1.00  0.64           H  
ATOM   1148  N   ASP A  80       3.160  27.370  -2.246  1.00  0.66           N  
ATOM   1149  CA  ASP A  80       3.718  27.701  -0.943  1.00  0.66           C  
ATOM   1150  C   ASP A  80       3.065  26.911   0.188  1.00  0.66           C  
ATOM   1151  O   ASP A  80       3.762  26.240   0.956  1.00  0.66           O  
ATOM   1152  CB  ASP A  80       3.538  29.184  -0.666  1.00  0.66           C  
ATOM   1153  CG  ASP A  80       4.423  30.018  -1.514  1.00  0.66           C  
ATOM   1154  OD1 ASP A  80       5.342  29.473  -2.105  1.00  0.66           O  
ATOM   1155  OD2 ASP A  80       4.207  31.202  -1.587  1.00  0.66           O  
ATOM   1156  H   ASP A  80       2.862  28.090  -2.889  1.00  0.66           H  
ATOM   1157  HA  ASP A  80       4.783  27.467  -0.955  1.00  0.66           H  
ATOM   1158 1HB  ASP A  80       2.501  29.470  -0.844  1.00  0.66           H  
ATOM   1159 2HB  ASP A  80       3.757  29.384   0.383  1.00  0.66           H  
ATOM   1160  N   THR A  81       1.728  26.911   0.224  1.00  0.67           N  
ATOM   1161  CA  THR A  81       1.012  26.190   1.263  1.00  0.67           C  
ATOM   1162  C   THR A  81      -0.100  25.308   0.729  1.00  0.67           C  
ATOM   1163  O   THR A  81      -0.638  25.554  -0.354  1.00  0.67           O  
ATOM   1164  CB  THR A  81       0.366  27.155   2.270  1.00  0.67           C  
ATOM   1165  OG1 THR A  81      -0.626  27.969   1.607  1.00  0.67           O  
ATOM   1166  CG2 THR A  81       1.382  28.041   2.912  1.00  0.67           C  
ATOM   1167  H   THR A  81       1.216  27.442  -0.462  1.00  0.67           H  
ATOM   1168  HA  THR A  81       1.722  25.555   1.782  1.00  0.67           H  
ATOM   1169  HB  THR A  81      -0.122  26.557   3.020  1.00  0.67           H  
ATOM   1170  HG1 THR A  81      -1.162  28.421   2.268  1.00  0.67           H  
ATOM   1171 1HG2 THR A  81       0.895  28.694   3.632  1.00  0.67           H  
ATOM   1172 2HG2 THR A  81       2.091  27.426   3.409  1.00  0.67           H  
ATOM   1173 3HG2 THR A  81       1.880  28.645   2.163  1.00  0.67           H  
ATOM   1174  N   TYR A  82      -0.516  24.344   1.547  1.00  0.69           N  
ATOM   1175  CA  TYR A  82      -1.682  23.540   1.199  1.00  0.69           C  
ATOM   1176  C   TYR A  82      -2.518  23.239   2.459  1.00  0.69           C  
ATOM   1177  O   TYR A  82      -2.005  23.383   3.562  1.00  0.69           O  
ATOM   1178  CB  TYR A  82      -1.225  22.279   0.445  1.00  0.69           C  
ATOM   1179  CG  TYR A  82      -0.408  21.293   1.208  1.00  0.69           C  
ATOM   1180  CD1 TYR A  82      -1.012  20.204   1.797  1.00  0.69           C  
ATOM   1181  CD2 TYR A  82       0.953  21.483   1.320  1.00  0.69           C  
ATOM   1182  CE1 TYR A  82      -0.252  19.298   2.484  1.00  0.69           C  
ATOM   1183  CE2 TYR A  82       1.717  20.584   2.017  1.00  0.69           C  
ATOM   1184  CZ  TYR A  82       1.126  19.498   2.595  1.00  0.69           C  
ATOM   1185  OH  TYR A  82       1.893  18.622   3.298  1.00  0.69           O  
ATOM   1186  H   TYR A  82       0.022  24.179   2.399  1.00  0.69           H  
ATOM   1187  HA  TYR A  82      -2.260  24.129   0.504  1.00  0.69           H  
ATOM   1188 1HB  TYR A  82      -2.093  21.752   0.059  1.00  0.69           H  
ATOM   1189 2HB  TYR A  82      -0.638  22.588  -0.423  1.00  0.69           H  
ATOM   1190  HD1 TYR A  82      -2.091  20.061   1.710  1.00  0.69           H  
ATOM   1191  HD2 TYR A  82       1.419  22.351   0.859  1.00  0.69           H  
ATOM   1192  HE1 TYR A  82      -0.732  18.438   2.948  1.00  0.69           H  
ATOM   1193  HE2 TYR A  82       2.790  20.737   2.114  1.00  0.69           H  
ATOM   1194  HH  TYR A  82       2.787  18.965   3.363  1.00  0.69           H  
ATOM   1195  N   PRO A  83      -3.839  22.971   2.341  1.00  0.71           N  
ATOM   1196  CA  PRO A  83      -4.752  22.551   3.410  1.00  0.71           C  
ATOM   1197  C   PRO A  83      -4.422  21.225   4.082  1.00  0.71           C  
ATOM   1198  O   PRO A  83      -3.963  20.298   3.412  1.00  0.71           O  
ATOM   1199  CB  PRO A  83      -6.084  22.397   2.677  1.00  0.71           C  
ATOM   1200  CG  PRO A  83      -5.974  23.258   1.452  1.00  0.71           C  
ATOM   1201  CD  PRO A  83      -4.531  23.186   1.041  1.00  0.71           C  
ATOM   1202  HA  PRO A  83      -4.827  23.355   4.144  1.00  0.71           H  
ATOM   1203 1HB  PRO A  83      -6.254  21.333   2.447  1.00  0.71           H  
ATOM   1204 2HB  PRO A  83      -6.902  22.706   3.343  1.00  0.71           H  
ATOM   1205 1HG  PRO A  83      -6.655  22.890   0.669  1.00  0.71           H  
ATOM   1206 2HG  PRO A  83      -6.292  24.285   1.689  1.00  0.71           H  
ATOM   1207 1HD  PRO A  83      -4.358  22.352   0.349  1.00  0.71           H  
ATOM   1208 2HD  PRO A  83      -4.314  24.161   0.601  1.00  0.71           H  
ATOM   1209  N   MET A  84      -4.762  21.088   5.377  1.00  0.72           N  
ATOM   1210  CA  MET A  84      -4.619  19.761   6.007  1.00  0.72           C  
ATOM   1211  C   MET A  84      -5.483  18.747   5.277  1.00  0.72           C  
ATOM   1212  O   MET A  84      -6.616  19.034   4.888  1.00  0.72           O  
ATOM   1213  CB  MET A  84      -4.844  19.753   7.546  1.00  0.72           C  
ATOM   1214  CG  MET A  84      -3.642  20.298   8.400  1.00  0.72           C  
ATOM   1215  SD  MET A  84      -3.798  20.045  10.184  1.00  0.72           S  
ATOM   1216  CE  MET A  84      -4.832  21.321  10.809  1.00  0.72           C  
ATOM   1217  H   MET A  84      -5.064  21.910   5.895  1.00  0.72           H  
ATOM   1218  HA  MET A  84      -3.607  19.414   5.846  1.00  0.72           H  
ATOM   1219 1HB  MET A  84      -5.720  20.354   7.788  1.00  0.72           H  
ATOM   1220 2HB  MET A  84      -5.048  18.731   7.875  1.00  0.72           H  
ATOM   1221 1HG  MET A  84      -2.753  19.757   8.093  1.00  0.72           H  
ATOM   1222 2HG  MET A  84      -3.479  21.354   8.208  1.00  0.72           H  
ATOM   1223 1HE  MET A  84      -4.982  21.174  11.881  1.00  0.72           H  
ATOM   1224 2HE  MET A  84      -4.340  22.245  10.659  1.00  0.72           H  
ATOM   1225 3HE  MET A  84      -5.799  21.314  10.298  1.00  0.72           H  
ATOM   1226  N   GLU A  85      -4.887  17.576   5.070  1.00  0.73           N  
ATOM   1227  CA  GLU A  85      -5.445  16.473   4.295  1.00  0.73           C  
ATOM   1228  C   GLU A  85      -6.302  15.447   5.074  1.00  0.73           C  
ATOM   1229  O   GLU A  85      -7.493  15.324   4.795  1.00  0.73           O  
ATOM   1230  CB  GLU A  85      -4.235  15.832   3.589  1.00  0.73           C  
ATOM   1231  CG  GLU A  85      -4.484  14.747   2.597  1.00  0.73           C  
ATOM   1232  CD  GLU A  85      -3.207  14.423   1.853  1.00  0.73           C  
ATOM   1233  OE1 GLU A  85      -2.172  14.965   2.195  1.00  0.73           O  
ATOM   1234  OE2 GLU A  85      -3.255  13.684   0.913  1.00  0.73           O  
ATOM   1235  H   GLU A  85      -3.967  17.460   5.489  1.00  0.73           H  
ATOM   1236  HA  GLU A  85      -6.085  16.911   3.529  1.00  0.73           H  
ATOM   1237 1HB  GLU A  85      -3.677  16.615   3.072  1.00  0.73           H  
ATOM   1238 2HB  GLU A  85      -3.565  15.420   4.343  1.00  0.73           H  
ATOM   1239 1HG  GLU A  85      -4.823  13.856   3.122  1.00  0.73           H  
ATOM   1240 2HG  GLU A  85      -5.258  15.053   1.897  1.00  0.73           H  
ATOM   1241  N   ASN A  86      -5.719  14.719   6.037  1.00  0.73           N  
ATOM   1242  CA  ASN A  86      -6.471  13.731   6.836  1.00  0.73           C  
ATOM   1243  C   ASN A  86      -5.945  13.594   8.270  1.00  0.73           C  
ATOM   1244  O   ASN A  86      -4.749  13.464   8.491  1.00  0.73           O  
ATOM   1245  CB  ASN A  86      -6.517  12.334   6.191  1.00  0.73           C  
ATOM   1246  CG  ASN A  86      -7.323  12.243   4.895  1.00  0.73           C  
ATOM   1247  OD1 ASN A  86      -8.540  12.477   4.920  1.00  0.73           O  
ATOM   1248  ND2 ASN A  86      -6.707  11.856   3.799  1.00  0.73           N  
ATOM   1249  H   ASN A  86      -4.733  14.878   6.239  1.00  0.73           H  
ATOM   1250  HA  ASN A  86      -7.500  14.084   6.918  1.00  0.73           H  
ATOM   1251 1HB  ASN A  86      -5.510  11.998   5.986  1.00  0.73           H  
ATOM   1252 2HB  ASN A  86      -6.943  11.630   6.906  1.00  0.73           H  
ATOM   1253 1HD2 ASN A  86      -7.221  11.767   2.948  1.00  0.73           H  
ATOM   1254 2HD2 ASN A  86      -5.726  11.590   3.805  1.00  0.73           H  
ATOM   1255  N   PHE A  87      -6.849  13.455   9.239  1.00  0.72           N  
ATOM   1256  CA  PHE A  87      -6.435  13.251  10.635  1.00  0.72           C  
ATOM   1257  C   PHE A  87      -6.592  11.804  11.088  1.00  0.72           C  
ATOM   1258  O   PHE A  87      -6.821  11.531  12.273  1.00  0.72           O  
ATOM   1259  CB  PHE A  87      -7.207  14.134  11.597  1.00  0.72           C  
ATOM   1260  CG  PHE A  87      -6.980  15.570  11.452  1.00  0.72           C  
ATOM   1261  CD1 PHE A  87      -7.943  16.362  10.876  1.00  0.72           C  
ATOM   1262  CD2 PHE A  87      -5.804  16.148  11.902  1.00  0.72           C  
ATOM   1263  CE1 PHE A  87      -7.754  17.704  10.766  1.00  0.72           C  
ATOM   1264  CE2 PHE A  87      -5.617  17.487  11.788  1.00  0.72           C  
ATOM   1265  CZ  PHE A  87      -6.607  18.261  11.223  1.00  0.72           C  
ATOM   1266  H   PHE A  87      -7.833  13.534   9.020  1.00  0.72           H  
ATOM   1267  HA  PHE A  87      -5.378  13.515  10.719  1.00  0.72           H  
ATOM   1268 1HB  PHE A  87      -8.274  13.947  11.479  1.00  0.72           H  
ATOM   1269 2HB  PHE A  87      -6.944  13.858  12.618  1.00  0.72           H  
ATOM   1270  HD1 PHE A  87      -8.869  15.908  10.521  1.00  0.72           H  
ATOM   1271  HD2 PHE A  87      -5.030  15.524  12.355  1.00  0.72           H  
ATOM   1272  HE1 PHE A  87      -8.523  18.334  10.319  1.00  0.72           H  
ATOM   1273  HE2 PHE A  87      -4.694  17.945  12.151  1.00  0.72           H  
ATOM   1274  HZ  PHE A  87      -6.486  19.315  11.140  1.00  0.72           H  
ATOM   1275  N   THR A  88      -6.497  10.894  10.128  1.00  0.69           N  
ATOM   1276  CA  THR A  88      -6.574   9.458  10.360  1.00  0.69           C  
ATOM   1277  C   THR A  88      -5.458   8.983  11.283  1.00  0.69           C  
ATOM   1278  O   THR A  88      -5.681   8.197  12.205  1.00  0.69           O  
ATOM   1279  CB  THR A  88      -6.464   8.711   9.020  1.00  0.69           C  
ATOM   1280  OG1 THR A  88      -7.583   9.051   8.186  1.00  0.69           O  
ATOM   1281  CG2 THR A  88      -6.386   7.209   9.225  1.00  0.69           C  
ATOM   1282  H   THR A  88      -6.329  11.226   9.191  1.00  0.69           H  
ATOM   1283  HA  THR A  88      -7.532   9.226  10.823  1.00  0.69           H  
ATOM   1284  HB  THR A  88      -5.563   9.040   8.525  1.00  0.69           H  
ATOM   1285  HG1 THR A  88      -7.527   8.572   7.351  1.00  0.69           H  
ATOM   1286 1HG2 THR A  88      -6.290   6.715   8.259  1.00  0.69           H  
ATOM   1287 2HG2 THR A  88      -5.517   6.972   9.841  1.00  0.69           H  
ATOM   1288 3HG2 THR A  88      -7.290   6.861   9.722  1.00  0.69           H  
ATOM   1289  N   LEU A  89      -4.261   9.472  11.021  1.00  0.66           N  
ATOM   1290  CA  LEU A  89      -3.061   9.110  11.747  1.00  0.66           C  
ATOM   1291  C   LEU A  89      -2.831  10.068  12.920  1.00  0.66           C  
ATOM   1292  O   LEU A  89      -2.786  11.287  12.734  1.00  0.66           O  
ATOM   1293  CB  LEU A  89      -1.936   9.159  10.742  1.00  0.66           C  
ATOM   1294  CG  LEU A  89      -2.093   8.246   9.575  1.00  0.66           C  
ATOM   1295  CD1 LEU A  89      -1.095   8.614   8.554  1.00  0.66           C  
ATOM   1296  CD2 LEU A  89      -1.882   6.817  10.002  1.00  0.66           C  
ATOM   1297  H   LEU A  89      -4.177  10.130  10.260  1.00  0.66           H  
ATOM   1298  HA  LEU A  89      -3.171   8.098  12.132  1.00  0.66           H  
ATOM   1299 1HB  LEU A  89      -1.866  10.168  10.340  1.00  0.66           H  
ATOM   1300 2HB  LEU A  89      -1.003   8.905  11.241  1.00  0.66           H  
ATOM   1301  HG  LEU A  89      -3.074   8.353   9.171  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  89      -1.195   7.959   7.704  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  89      -1.257   9.642   8.236  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  89      -0.113   8.524   8.981  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  89      -1.992   6.158   9.141  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  89      -0.877   6.707  10.415  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  89      -2.619   6.550  10.760  1.00  0.66           H  
ATOM   1308  N   LYS A  90      -2.720   9.501  14.124  1.00  0.62           N  
ATOM   1309  CA  LYS A  90      -2.584  10.266  15.372  1.00  0.62           C  
ATOM   1310  C   LYS A  90      -1.148  10.245  15.916  1.00  0.62           C  
ATOM   1311  O   LYS A  90      -0.368   9.339  15.598  1.00  0.62           O  
ATOM   1312  CB  LYS A  90      -3.532   9.687  16.431  1.00  0.62           C  
ATOM   1313  CG  LYS A  90      -5.027   9.584  16.030  1.00  0.62           C  
ATOM   1314  CD  LYS A  90      -5.669  10.937  15.789  1.00  0.62           C  
ATOM   1315  CE  LYS A  90      -7.195  10.821  15.671  1.00  0.62           C  
ATOM   1316  NZ  LYS A  90      -7.615  10.021  14.494  1.00  0.62           N  
ATOM   1317  H   LYS A  90      -2.764   8.494  14.177  1.00  0.62           H  
ATOM   1318  HA  LYS A  90      -2.856  11.306  15.181  1.00  0.62           H  
ATOM   1319 1HB  LYS A  90      -3.214   8.693  16.694  1.00  0.62           H  
ATOM   1320 2HB  LYS A  90      -3.470  10.297  17.336  1.00  0.62           H  
ATOM   1321 1HG  LYS A  90      -5.116   8.995  15.113  1.00  0.62           H  
ATOM   1322 2HG  LYS A  90      -5.575   9.074  16.819  1.00  0.62           H  
ATOM   1323 1HD  LYS A  90      -5.429  11.600  16.613  1.00  0.62           H  
ATOM   1324 2HD  LYS A  90      -5.275  11.369  14.865  1.00  0.62           H  
ATOM   1325 1HE  LYS A  90      -7.585  10.355  16.572  1.00  0.62           H  
ATOM   1326 2HE  LYS A  90      -7.615  11.822  15.579  1.00  0.62           H  
ATOM   1327 1HZ  LYS A  90      -8.616   9.977  14.450  1.00  0.62           H  
ATOM   1328 2HZ  LYS A  90      -7.257  10.473  13.632  1.00  0.62           H  
ATOM   1329 3HZ  LYS A  90      -7.240   9.086  14.571  1.00  0.62           H  
ATOM   1330  N   HIS A  91      -0.802  11.194  16.795  1.00  0.59           N  
ATOM   1331  CA  HIS A  91       0.544  11.238  17.394  1.00  0.59           C  
ATOM   1332  C   HIS A  91       0.686  10.246  18.546  1.00  0.59           C  
ATOM   1333  O   HIS A  91       0.882  10.621  19.709  1.00  0.59           O  
ATOM   1334  CB  HIS A  91       0.849  12.635  17.914  1.00  0.59           C  
ATOM   1335  CG  HIS A  91       0.908  13.674  16.879  1.00  0.59           C  
ATOM   1336  ND1 HIS A  91      -0.225  14.238  16.348  1.00  0.59           N  
ATOM   1337  CD2 HIS A  91       1.950  14.281  16.283  1.00  0.59           C  
ATOM   1338  CE1 HIS A  91       0.115  15.144  15.458  1.00  0.59           C  
ATOM   1339  NE2 HIS A  91       1.433  15.188  15.400  1.00  0.59           N  
ATOM   1340  H   HIS A  91      -1.484  11.923  17.056  1.00  0.59           H  
ATOM   1341  HA  HIS A  91       1.283  10.981  16.646  1.00  0.59           H  
ATOM   1342 1HB  HIS A  91       0.071  12.927  18.626  1.00  0.59           H  
ATOM   1343 2HB  HIS A  91       1.797  12.626  18.445  1.00  0.59           H  
ATOM   1344  HD1 HIS A  91      -1.186  13.988  16.622  1.00  0.59           H  
ATOM   1345  HD2 HIS A  91       3.027  14.169  16.391  1.00  0.59           H  
ATOM   1346  HE1 HIS A  91      -0.654  15.693  14.926  1.00  0.59           H  
ATOM   1347  N   THR A  92       0.663   8.967  18.193  1.00  0.56           N  
ATOM   1348  CA  THR A  92       0.636   7.870  19.155  1.00  0.56           C  
ATOM   1349  C   THR A  92       1.960   7.528  19.837  1.00  0.56           C  
ATOM   1350  O   THR A  92       1.964   6.802  20.831  1.00  0.56           O  
ATOM   1351  CB  THR A  92       0.108   6.596  18.473  1.00  0.56           C  
ATOM   1352  OG1 THR A  92       0.972   6.236  17.385  1.00  0.56           O  
ATOM   1353  CG2 THR A  92      -1.282   6.826  17.945  1.00  0.56           C  
ATOM   1354  H   THR A  92       0.555   8.775  17.196  1.00  0.56           H  
ATOM   1355  HA  THR A  92      -0.068   8.144  19.941  1.00  0.56           H  
ATOM   1356  HB  THR A  92       0.090   5.783  19.196  1.00  0.56           H  
ATOM   1357  HG1 THR A  92       1.025   6.970  16.758  1.00  0.56           H  
ATOM   1358 1HG2 THR A  92      -1.647   5.919  17.466  1.00  0.56           H  
ATOM   1359 2HG2 THR A  92      -1.946   7.098  18.765  1.00  0.56           H  
ATOM   1360 3HG2 THR A  92      -1.250   7.623  17.227  1.00  0.56           H  
ATOM   1361  N   GLY A  93       3.082   8.016  19.329  1.00  0.54           N  
ATOM   1362  CA  GLY A  93       4.330   7.661  19.985  1.00  0.54           C  
ATOM   1363  C   GLY A  93       5.590   8.145  19.276  1.00  0.54           C  
ATOM   1364  O   GLY A  93       5.522   8.749  18.194  1.00  0.54           O  
ATOM   1365  H   GLY A  93       3.053   8.612  18.514  1.00  0.54           H  
ATOM   1366 1HA  GLY A  93       4.297   8.065  20.988  1.00  0.54           H  
ATOM   1367 2HA  GLY A  93       4.366   6.577  20.084  1.00  0.54           H  
ATOM   1368  N   PRO A  94       6.760   7.835  19.861  1.00  0.53           N  
ATOM   1369  CA  PRO A  94       8.070   8.204  19.392  1.00  0.53           C  
ATOM   1370  C   PRO A  94       8.245   7.738  17.974  1.00  0.53           C  
ATOM   1371  O   PRO A  94       7.850   6.628  17.617  1.00  0.53           O  
ATOM   1372  CB  PRO A  94       8.997   7.405  20.314  1.00  0.53           C  
ATOM   1373  CG  PRO A  94       8.214   7.202  21.569  1.00  0.53           C  
ATOM   1374  CD  PRO A  94       6.784   7.017  21.105  1.00  0.53           C  
ATOM   1375  HA  PRO A  94       8.210   9.288  19.478  1.00  0.53           H  
ATOM   1376 1HB  PRO A  94       9.291   6.466  19.827  1.00  0.53           H  
ATOM   1377 2HB  PRO A  94       9.919   7.973  20.495  1.00  0.53           H  
ATOM   1378 1HG  PRO A  94       8.597   6.321  22.103  1.00  0.53           H  
ATOM   1379 2HG  PRO A  94       8.360   8.044  22.234  1.00  0.53           H  
ATOM   1380 1HD  PRO A  94       6.581   5.958  20.883  1.00  0.53           H  
ATOM   1381 2HD  PRO A  94       6.132   7.417  21.885  1.00  0.53           H  
ATOM   1382  N   GLY A  95       8.847   8.579  17.175  1.00  0.53           N  
ATOM   1383  CA  GLY A  95       9.106   8.298  15.786  1.00  0.53           C  
ATOM   1384  C   GLY A  95       8.012   8.820  14.876  1.00  0.53           C  
ATOM   1385  O   GLY A  95       8.214   8.885  13.670  1.00  0.53           O  
ATOM   1386  H   GLY A  95       9.133   9.481  17.533  1.00  0.53           H  
ATOM   1387 1HA  GLY A  95      10.050   8.755  15.502  1.00  0.53           H  
ATOM   1388 2HA  GLY A  95       9.220   7.223  15.650  1.00  0.53           H  
ATOM   1389  N   THR A  96       6.854   9.203  15.413  1.00  0.54           N  
ATOM   1390  CA  THR A  96       5.803   9.705  14.529  1.00  0.54           C  
ATOM   1391  C   THR A  96       6.272  10.957  13.791  1.00  0.54           C  
ATOM   1392  O   THR A  96       6.792  11.890  14.404  1.00  0.54           O  
ATOM   1393  CB  THR A  96       4.507   9.999  15.297  1.00  0.54           C  
ATOM   1394  OG1 THR A  96       4.053   8.809  15.957  1.00  0.54           O  
ATOM   1395  CG2 THR A  96       3.490  10.461  14.386  1.00  0.54           C  
ATOM   1396  H   THR A  96       6.674   9.120  16.419  1.00  0.54           H  
ATOM   1397  HA  THR A  96       5.580   8.941  13.783  1.00  0.54           H  
ATOM   1398  HB  THR A  96       4.689  10.763  16.048  1.00  0.54           H  
ATOM   1399  HG1 THR A  96       4.694   8.585  16.670  1.00  0.54           H  
ATOM   1400 1HG2 THR A  96       2.584  10.653  14.918  1.00  0.54           H  
ATOM   1401 2HG2 THR A  96       3.814  11.374  13.891  1.00  0.54           H  
ATOM   1402 3HG2 THR A  96       3.333   9.677  13.659  1.00  0.54           H  
ATOM   1403  N   VAL A  97       6.073  10.990  12.478  1.00  0.55           N  
ATOM   1404  CA  VAL A  97       6.482  12.135  11.676  1.00  0.55           C  
ATOM   1405  C   VAL A  97       5.266  12.938  11.283  1.00  0.55           C  
ATOM   1406  O   VAL A  97       4.302  12.393  10.729  1.00  0.55           O  
ATOM   1407  CB  VAL A  97       7.242  11.696  10.424  1.00  0.55           C  
ATOM   1408  CG1 VAL A  97       7.664  12.911   9.582  1.00  0.55           C  
ATOM   1409  CG2 VAL A  97       8.416  10.856  10.877  1.00  0.55           C  
ATOM   1410  H   VAL A  97       5.634  10.196  12.030  1.00  0.55           H  
ATOM   1411  HA  VAL A  97       7.139  12.758  12.272  1.00  0.55           H  
ATOM   1412  HB  VAL A  97       6.596  11.104   9.802  1.00  0.55           H  
ATOM   1413 1HG1 VAL A  97       8.196  12.576   8.693  1.00  0.55           H  
ATOM   1414 2HG1 VAL A  97       6.782  13.477   9.280  1.00  0.55           H  
ATOM   1415 3HG1 VAL A  97       8.317  13.551  10.179  1.00  0.55           H  
ATOM   1416 1HG2 VAL A  97       8.952  10.511  10.040  1.00  0.55           H  
ATOM   1417 2HG2 VAL A  97       9.059  11.436  11.502  1.00  0.55           H  
ATOM   1418 3HG2 VAL A  97       8.054  10.011  11.436  1.00  0.55           H  
ATOM   1419  N   TYR A  98       5.330  14.232  11.546  1.00  0.57           N  
ATOM   1420  CA  TYR A  98       4.203  15.104  11.297  1.00  0.57           C  
ATOM   1421  C   TYR A  98       4.624  16.423  10.681  1.00  0.57           C  
ATOM   1422  O   TYR A  98       5.793  16.808  10.719  1.00  0.57           O  
ATOM   1423  CB  TYR A  98       3.447  15.310  12.614  1.00  0.57           C  
ATOM   1424  CG  TYR A  98       4.170  16.057  13.721  1.00  0.57           C  
ATOM   1425  CD1 TYR A  98       3.962  17.406  13.831  1.00  0.57           C  
ATOM   1426  CD2 TYR A  98       5.011  15.396  14.641  1.00  0.57           C  
ATOM   1427  CE1 TYR A  98       4.560  18.127  14.810  1.00  0.57           C  
ATOM   1428  CE2 TYR A  98       5.624  16.135  15.649  1.00  0.57           C  
ATOM   1429  CZ  TYR A  98       5.391  17.507  15.720  1.00  0.57           C  
ATOM   1430  OH  TYR A  98       5.995  18.277  16.667  1.00  0.57           O  
ATOM   1431  H   TYR A  98       6.185  14.598  11.970  1.00  0.57           H  
ATOM   1432  HA  TYR A  98       3.534  14.618  10.591  1.00  0.57           H  
ATOM   1433 1HB  TYR A  98       2.534  15.855  12.422  1.00  0.57           H  
ATOM   1434 2HB  TYR A  98       3.157  14.342  13.007  1.00  0.57           H  
ATOM   1435  HD1 TYR A  98       3.311  17.897  13.129  1.00  0.57           H  
ATOM   1436  HD2 TYR A  98       5.182  14.318  14.563  1.00  0.57           H  
ATOM   1437  HE1 TYR A  98       4.381  19.200  14.873  1.00  0.57           H  
ATOM   1438  HE2 TYR A  98       6.285  15.649  16.368  1.00  0.57           H  
ATOM   1439  HH  TYR A  98       6.156  19.177  16.278  1.00  0.57           H  
ATOM   1440  N   ALA A  99       3.674  17.115  10.069  1.00  0.61           N  
ATOM   1441  CA  ALA A  99       3.998  18.423   9.488  1.00  0.61           C  
ATOM   1442  C   ALA A  99       3.891  19.509  10.542  1.00  0.61           C  
ATOM   1443  O   ALA A  99       2.996  19.457  11.390  1.00  0.61           O  
ATOM   1444  CB  ALA A  99       3.096  18.756   8.318  1.00  0.61           C  
ATOM   1445  H   ALA A  99       2.723  16.736  10.066  1.00  0.61           H  
ATOM   1446  HA  ALA A  99       5.024  18.395   9.128  1.00  0.61           H  
ATOM   1447 1HB  ALA A  99       3.387  19.729   7.914  1.00  0.61           H  
ATOM   1448 2HB  ALA A  99       3.203  18.006   7.544  1.00  0.61           H  
ATOM   1449 3HB  ALA A  99       2.066  18.808   8.661  1.00  0.61           H  
ATOM   1450  N   GLU A 100       4.754  20.514  10.445  1.00  0.66           N  
ATOM   1451  CA  GLU A 100       4.706  21.664  11.345  1.00  0.66           C  
ATOM   1452  C   GLU A 100       3.956  22.807  10.677  1.00  0.66           C  
ATOM   1453  O   GLU A 100       4.502  23.530   9.845  1.00  0.66           O  
ATOM   1454  CB  GLU A 100       6.107  22.083  11.769  1.00  0.66           C  
ATOM   1455  CG  GLU A 100       6.802  21.142  12.800  1.00  0.66           C  
ATOM   1456  CD  GLU A 100       6.236  21.281  14.238  1.00  0.66           C  
ATOM   1457  OE1 GLU A 100       5.462  22.179  14.448  1.00  0.66           O  
ATOM   1458  OE2 GLU A 100       6.600  20.513  15.113  1.00  0.66           O  
ATOM   1459  H   GLU A 100       5.460  20.494   9.705  1.00  0.66           H  
ATOM   1460  HA  GLU A 100       4.161  21.377  12.238  1.00  0.66           H  
ATOM   1461 1HB  GLU A 100       6.746  22.136  10.892  1.00  0.66           H  
ATOM   1462 2HB  GLU A 100       6.067  23.076  12.205  1.00  0.66           H  
ATOM   1463 1HG  GLU A 100       6.659  20.110  12.469  1.00  0.66           H  
ATOM   1464 2HG  GLU A 100       7.873  21.345  12.804  1.00  0.66           H  
ATOM   1465  N   ASN A 101       2.680  22.909  11.010  1.00  0.73           N  
ATOM   1466  CA  ASN A 101       1.747  23.793  10.346  1.00  0.73           C  
ATOM   1467  C   ASN A 101       1.884  25.268  10.714  1.00  0.73           C  
ATOM   1468  O   ASN A 101       2.060  25.642  11.877  1.00  0.73           O  
ATOM   1469  CB  ASN A 101       0.367  23.260  10.615  1.00  0.73           C  
ATOM   1470  CG  ASN A 101       0.272  21.922  10.037  1.00  0.73           C  
ATOM   1471  OD1 ASN A 101       1.070  21.571   9.163  1.00  0.73           O  
ATOM   1472  ND2 ASN A 101      -0.632  21.148  10.494  1.00  0.73           N  
ATOM   1473  H   ASN A 101       2.325  22.294  11.728  1.00  0.73           H  
ATOM   1474  HA  ASN A 101       1.933  23.721   9.275  1.00  0.73           H  
ATOM   1475 1HB  ASN A 101       0.185  23.203  11.691  1.00  0.73           H  
ATOM   1476 2HB  ASN A 101      -0.391  23.914  10.176  1.00  0.73           H  
ATOM   1477 1HD2 ASN A 101      -0.713  20.226  10.125  1.00  0.73           H  
ATOM   1478 2HD2 ASN A 101      -1.236  21.455  11.263  1.00  0.73           H  
ATOM   1479  N   TRP A 102       1.775  26.120   9.701  1.00  0.81           N  
ATOM   1480  CA  TRP A 102       1.898  27.569   9.869  1.00  0.81           C  
ATOM   1481  C   TRP A 102       0.541  28.168  10.176  1.00  0.81           C  
ATOM   1482  O   TRP A 102       0.006  28.977   9.416  1.00  0.81           O  
ATOM   1483  CB  TRP A 102       2.485  28.178   8.601  1.00  0.81           C  
ATOM   1484  CG  TRP A 102       2.859  29.636   8.666  1.00  0.81           C  
ATOM   1485  CD1 TRP A 102       2.292  30.635   7.936  1.00  0.81           C  
ATOM   1486  CD2 TRP A 102       3.892  30.272   9.476  1.00  0.81           C  
ATOM   1487  NE1 TRP A 102       2.900  31.836   8.219  1.00  0.81           N  
ATOM   1488  CE2 TRP A 102       3.881  31.629   9.158  1.00  0.81           C  
ATOM   1489  CE3 TRP A 102       4.808  29.806  10.426  1.00  0.81           C  
ATOM   1490  CZ2 TRP A 102       4.758  32.528   9.749  1.00  0.81           C  
ATOM   1491  CZ3 TRP A 102       5.682  30.702  11.017  1.00  0.81           C  
ATOM   1492  CH2 TRP A 102       5.658  32.029  10.687  1.00  0.81           C  
ATOM   1493  H   TRP A 102       1.542  25.727   8.793  1.00  0.81           H  
ATOM   1494  HA  TRP A 102       2.565  27.771  10.705  1.00  0.81           H  
ATOM   1495 1HB  TRP A 102       3.370  27.615   8.322  1.00  0.81           H  
ATOM   1496 2HB  TRP A 102       1.770  28.057   7.796  1.00  0.81           H  
ATOM   1497  HD1 TRP A 102       1.480  30.500   7.224  1.00  0.81           H  
ATOM   1498  HE1 TRP A 102       2.666  32.730   7.810  1.00  0.81           H  
ATOM   1499  HE3 TRP A 102       4.830  28.771  10.705  1.00  0.81           H  
ATOM   1500  HZ2 TRP A 102       4.752  33.590   9.503  1.00  0.81           H  
ATOM   1501  HZ3 TRP A 102       6.389  30.321  11.758  1.00  0.81           H  
ATOM   1502  HH2 TRP A 102       6.357  32.709  11.173  1.00  0.81           H  
ATOM   1503  N   GLY A 103       0.021  27.789  11.328  1.00  0.87           N  
ATOM   1504  CA  GLY A 103      -1.313  28.179  11.744  1.00  0.87           C  
ATOM   1505  C   GLY A 103      -2.319  27.109  11.325  1.00  0.87           C  
ATOM   1506  O   GLY A 103      -1.999  26.213  10.532  1.00  0.87           O  
ATOM   1507  H   GLY A 103       0.582  27.144  11.889  1.00  0.87           H  
ATOM   1508 1HA  GLY A 103      -1.336  28.308  12.826  1.00  0.87           H  
ATOM   1509 2HA  GLY A 103      -1.577  29.135  11.294  1.00  0.87           H  
ATOM   1510  N   LYS A 104      -3.527  27.205  11.869  1.00  0.90           N  
ATOM   1511  CA  LYS A 104      -4.562  26.214  11.617  1.00  0.90           C  
ATOM   1512  C   LYS A 104      -4.810  25.962  10.137  1.00  0.90           C  
ATOM   1513  O   LYS A 104      -4.953  26.891   9.337  1.00  0.90           O  
ATOM   1514  CB  LYS A 104      -5.866  26.620  12.307  1.00  0.90           C  
ATOM   1515  CG  LYS A 104      -7.009  25.622  12.131  1.00  0.90           C  
ATOM   1516  CD  LYS A 104      -8.248  26.001  12.938  1.00  0.90           C  
ATOM   1517  CE  LYS A 104      -9.363  24.948  12.783  1.00  0.90           C  
ATOM   1518  NZ  LYS A 104     -10.037  25.005  11.434  1.00  0.90           N  
ATOM   1519  H   LYS A 104      -3.725  27.975  12.493  1.00  0.90           H  
ATOM   1520  HA  LYS A 104      -4.235  25.269  12.053  1.00  0.90           H  
ATOM   1521 1HB  LYS A 104      -5.692  26.746  13.375  1.00  0.90           H  
ATOM   1522 2HB  LYS A 104      -6.203  27.579  11.912  1.00  0.90           H  
ATOM   1523 1HG  LYS A 104      -7.291  25.619  11.092  1.00  0.90           H  
ATOM   1524 2HG  LYS A 104      -6.684  24.617  12.401  1.00  0.90           H  
ATOM   1525 1HD  LYS A 104      -7.985  26.090  13.991  1.00  0.90           H  
ATOM   1526 2HD  LYS A 104      -8.622  26.963  12.590  1.00  0.90           H  
ATOM   1527 1HE  LYS A 104      -8.930  23.957  12.913  1.00  0.90           H  
ATOM   1528 2HE  LYS A 104     -10.112  25.111  13.556  1.00  0.90           H  
ATOM   1529 1HZ  LYS A 104     -10.749  24.300  11.382  1.00  0.90           H  
ATOM   1530 2HZ  LYS A 104     -10.452  25.907  11.299  1.00  0.90           H  
ATOM   1531 3HZ  LYS A 104      -9.365  24.841  10.665  1.00  0.90           H  
ATOM   1532  N   ASP A 105      -4.818  24.674   9.809  1.00  0.88           N  
ATOM   1533  CA  ASP A 105      -5.053  24.082   8.493  1.00  0.88           C  
ATOM   1534  C   ASP A 105      -4.003  24.370   7.422  1.00  0.88           C  
ATOM   1535  O   ASP A 105      -4.194  23.918   6.297  1.00  0.88           O  
ATOM   1536  CB  ASP A 105      -6.430  24.508   7.958  1.00  0.88           C  
ATOM   1537  CG  ASP A 105      -7.592  24.017   8.850  1.00  0.88           C  
ATOM   1538  OD1 ASP A 105      -7.573  22.890   9.273  1.00  0.88           O  
ATOM   1539  OD2 ASP A 105      -8.471  24.807   9.140  1.00  0.88           O  
ATOM   1540  H   ASP A 105      -4.650  24.033  10.569  1.00  0.88           H  
ATOM   1541  HA  ASP A 105      -5.088  23.008   8.616  1.00  0.88           H  
ATOM   1542 1HB  ASP A 105      -6.481  25.593   7.870  1.00  0.88           H  
ATOM   1543 2HB  ASP A 105      -6.567  24.099   6.959  1.00  0.88           H  
ATOM   1544  N   THR A 106      -2.883  25.024   7.765  1.00  0.82           N  
ATOM   1545  CA  THR A 106      -1.864  25.379   6.763  1.00  0.82           C  
ATOM   1546  C   THR A 106      -0.554  24.584   6.815  1.00  0.82           C  
ATOM   1547  O   THR A 106       0.202  24.680   7.783  1.00  0.82           O  
ATOM   1548  CB  THR A 106      -1.506  26.863   6.933  1.00  0.82           C  
ATOM   1549  OG1 THR A 106      -2.669  27.678   6.711  1.00  0.82           O  
ATOM   1550  CG2 THR A 106      -0.425  27.264   5.984  1.00  0.82           C  
ATOM   1551  H   THR A 106      -2.751  25.350   8.727  1.00  0.82           H  
ATOM   1552  HA  THR A 106      -2.299  25.229   5.774  1.00  0.82           H  
ATOM   1553  HB  THR A 106      -1.158  27.024   7.955  1.00  0.82           H  
ATOM   1554  HG1 THR A 106      -3.281  27.579   7.458  1.00  0.82           H  
ATOM   1555 1HG2 THR A 106      -0.183  28.316   6.133  1.00  0.82           H  
ATOM   1556 2HG2 THR A 106       0.465  26.659   6.150  1.00  0.82           H  
ATOM   1557 3HG2 THR A 106      -0.790  27.112   4.994  1.00  0.82           H  
ATOM   1558  N   LEU A 107      -0.197  23.919   5.704  1.00  0.74           N  
ATOM   1559  CA  LEU A 107       1.026  23.116   5.698  1.00  0.74           C  
ATOM   1560  C   LEU A 107       2.056  23.636   4.715  1.00  0.74           C  
ATOM   1561  O   LEU A 107       1.737  24.059   3.603  1.00  0.74           O  
ATOM   1562  CB  LEU A 107       0.722  21.676   5.307  1.00  0.74           C  
ATOM   1563  CG  LEU A 107      -0.201  21.001   6.176  1.00  0.74           C  
ATOM   1564  CD1 LEU A 107      -1.497  21.341   5.709  1.00  0.74           C  
ATOM   1565  CD2 LEU A 107       0.019  19.501   6.187  1.00  0.74           C  
ATOM   1566  H   LEU A 107      -0.830  23.879   4.906  1.00  0.74           H  
ATOM   1567  HA  LEU A 107       1.462  23.128   6.696  1.00  0.74           H  
ATOM   1568 1HB  LEU A 107       0.274  21.692   4.323  1.00  0.74           H  
ATOM   1569 2HB  LEU A 107       1.651  21.107   5.269  1.00  0.74           H  
ATOM   1570  HG  LEU A 107      -0.110  21.382   7.154  1.00  0.74           H  
ATOM   1571 1HD1 LEU A 107      -2.166  20.912   6.319  1.00  0.74           H  
ATOM   1572 2HD1 LEU A 107      -1.650  22.390   5.722  1.00  0.74           H  
ATOM   1573 3HD1 LEU A 107      -1.623  20.973   4.695  1.00  0.74           H  
ATOM   1574 1HD2 LEU A 107      -0.712  19.034   6.849  1.00  0.74           H  
ATOM   1575 2HD2 LEU A 107      -0.100  19.102   5.204  1.00  0.74           H  
ATOM   1576 3HD2 LEU A 107       1.013  19.288   6.536  1.00  0.74           H  
ATOM   1577  N   ARG A 108       3.302  23.587   5.168  1.00  0.67           N  
ATOM   1578  CA  ARG A 108       4.514  23.997   4.463  1.00  0.67           C  
ATOM   1579  C   ARG A 108       5.533  22.863   4.523  1.00  0.67           C  
ATOM   1580  O   ARG A 108       5.243  21.802   5.071  1.00  0.67           O  
ATOM   1581  CB  ARG A 108       5.094  25.277   5.058  1.00  0.67           C  
ATOM   1582  CG  ARG A 108       4.242  26.517   4.868  1.00  0.67           C  
ATOM   1583  CD  ARG A 108       4.846  27.724   5.487  1.00  0.67           C  
ATOM   1584  NE  ARG A 108       4.002  28.906   5.358  1.00  0.67           N  
ATOM   1585  CZ  ARG A 108       4.062  29.795   4.338  1.00  0.67           C  
ATOM   1586  NH1 ARG A 108       4.931  29.652   3.355  1.00  0.67           N  
ATOM   1587  NH2 ARG A 108       3.240  30.833   4.321  1.00  0.67           N  
ATOM   1588  H   ARG A 108       3.429  23.224   6.106  1.00  0.67           H  
ATOM   1589  HA  ARG A 108       4.267  24.190   3.416  1.00  0.67           H  
ATOM   1590 1HB  ARG A 108       5.254  25.144   6.129  1.00  0.67           H  
ATOM   1591 2HB  ARG A 108       6.059  25.488   4.613  1.00  0.67           H  
ATOM   1592 1HG  ARG A 108       4.172  26.701   3.795  1.00  0.67           H  
ATOM   1593 2HG  ARG A 108       3.250  26.365   5.291  1.00  0.67           H  
ATOM   1594 1HD  ARG A 108       5.040  27.551   6.543  1.00  0.67           H  
ATOM   1595 2HD  ARG A 108       5.771  27.931   4.987  1.00  0.67           H  
ATOM   1596  HE  ARG A 108       3.319  29.072   6.082  1.00  0.67           H  
ATOM   1597 1HH1 ARG A 108       5.594  28.856   3.331  1.00  0.67           H  
ATOM   1598 2HH1 ARG A 108       4.962  30.331   2.609  1.00  0.67           H  
ATOM   1599 1HH2 ARG A 108       2.567  30.963   5.064  1.00  0.67           H  
ATOM   1600 2HH2 ARG A 108       3.285  31.496   3.561  1.00  0.67           H  
ATOM   1601  N   SER A 109       6.715  23.072   3.945  1.00  0.61           N  
ATOM   1602  CA  SER A 109       7.786  22.065   3.949  1.00  0.61           C  
ATOM   1603  C   SER A 109       8.330  21.633   5.332  1.00  0.61           C  
ATOM   1604  O   SER A 109       8.914  20.559   5.463  1.00  0.61           O  
ATOM   1605  CB  SER A 109       8.918  22.565   3.060  1.00  0.61           C  
ATOM   1606  OG  SER A 109       9.475  23.783   3.499  1.00  0.61           O  
ATOM   1607  H   SER A 109       6.881  23.956   3.487  1.00  0.61           H  
ATOM   1608  HA  SER A 109       7.379  21.171   3.476  1.00  0.61           H  
ATOM   1609 1HB  SER A 109       9.698  21.834   3.030  1.00  0.61           H  
ATOM   1610 2HB  SER A 109       8.558  22.657   2.079  1.00  0.61           H  
ATOM   1611  HG  SER A 109      10.051  23.552   4.253  1.00  0.61           H  
ATOM   1612  N   ARG A 110       8.133  22.445   6.358  1.00  0.57           N  
ATOM   1613  CA  ARG A 110       8.624  22.126   7.705  1.00  0.57           C  
ATOM   1614  C   ARG A 110       7.947  20.890   8.317  1.00  0.57           C  
ATOM   1615  O   ARG A 110       6.727  20.717   8.207  1.00  0.57           O  
ATOM   1616  CB  ARG A 110       8.442  23.321   8.606  1.00  0.57           C  
ATOM   1617  CG  ARG A 110       9.363  24.488   8.241  1.00  0.57           C  
ATOM   1618  CD  ARG A 110       9.214  25.670   9.139  1.00  0.57           C  
ATOM   1619  NE  ARG A 110       7.959  26.248   9.014  1.00  0.57           N  
ATOM   1620  CZ  ARG A 110       6.998  26.131   9.921  1.00  0.57           C  
ATOM   1621  NH1 ARG A 110       7.182  25.442  11.032  1.00  0.57           N  
ATOM   1622  NH2 ARG A 110       5.865  26.699   9.706  1.00  0.57           N  
ATOM   1623  H   ARG A 110       7.629  23.306   6.209  1.00  0.57           H  
ATOM   1624  HA  ARG A 110       9.693  21.920   7.634  1.00  0.57           H  
ATOM   1625 1HB  ARG A 110       7.406  23.666   8.570  1.00  0.57           H  
ATOM   1626 2HB  ARG A 110       8.662  23.035   9.634  1.00  0.57           H  
ATOM   1627 1HG  ARG A 110      10.379  24.130   8.313  1.00  0.57           H  
ATOM   1628 2HG  ARG A 110       9.162  24.809   7.218  1.00  0.57           H  
ATOM   1629 1HD  ARG A 110       9.359  25.388  10.174  1.00  0.57           H  
ATOM   1630 2HD  ARG A 110       9.930  26.436   8.868  1.00  0.57           H  
ATOM   1631  HE  ARG A 110       7.778  26.803   8.162  1.00  0.57           H  
ATOM   1632 1HH1 ARG A 110       8.072  24.967  11.230  1.00  0.57           H  
ATOM   1633 2HH1 ARG A 110       6.426  25.364  11.696  1.00  0.57           H  
ATOM   1634 1HH2 ARG A 110       5.737  27.226   8.857  1.00  0.57           H  
ATOM   1635 2HH2 ARG A 110       5.137  26.608  10.395  1.00  0.57           H  
ATOM   1636  N   PHE A 111       8.738  20.048   8.985  1.00  0.55           N  
ATOM   1637  CA  PHE A 111       8.221  18.814   9.581  1.00  0.55           C  
ATOM   1638  C   PHE A 111       8.945  18.465  10.866  1.00  0.55           C  
ATOM   1639  O   PHE A 111       9.993  19.034  11.185  1.00  0.55           O  
ATOM   1640  CB  PHE A 111       8.397  17.656   8.599  1.00  0.55           C  
ATOM   1641  CG  PHE A 111       9.858  17.265   8.390  1.00  0.55           C  
ATOM   1642  CD1 PHE A 111      10.414  16.173   9.058  1.00  0.55           C  
ATOM   1643  CD2 PHE A 111      10.691  18.023   7.588  1.00  0.55           C  
ATOM   1644  CE1 PHE A 111      11.754  15.841   8.883  1.00  0.55           C  
ATOM   1645  CE2 PHE A 111      12.030  17.694   7.434  1.00  0.55           C  
ATOM   1646  CZ  PHE A 111      12.556  16.601   8.070  1.00  0.55           C  
ATOM   1647  H   PHE A 111       9.734  20.256   9.047  1.00  0.55           H  
ATOM   1648  HA  PHE A 111       7.169  18.945   9.813  1.00  0.55           H  
ATOM   1649 1HB  PHE A 111       7.853  16.783   8.958  1.00  0.55           H  
ATOM   1650 2HB  PHE A 111       7.982  17.941   7.632  1.00  0.55           H  
ATOM   1651  HD1 PHE A 111       9.779  15.571   9.714  1.00  0.55           H  
ATOM   1652  HD2 PHE A 111      10.285  18.900   7.076  1.00  0.55           H  
ATOM   1653  HE1 PHE A 111      12.169  14.986   9.389  1.00  0.55           H  
ATOM   1654  HE2 PHE A 111      12.664  18.308   6.805  1.00  0.55           H  
ATOM   1655  HZ  PHE A 111      13.606  16.347   7.938  1.00  0.55           H  
ATOM   1656  N   ALA A 112       8.401  17.502  11.591  1.00  0.55           N  
ATOM   1657  CA  ALA A 112       9.010  17.100  12.841  1.00  0.55           C  
ATOM   1658  C   ALA A 112       8.821  15.639  13.162  1.00  0.55           C  
ATOM   1659  O   ALA A 112       7.910  14.975  12.664  1.00  0.55           O  
ATOM   1660  CB  ALA A 112       8.421  17.925  13.960  1.00  0.55           C  
ATOM   1661  H   ALA A 112       7.523  17.087  11.287  1.00  0.55           H  
ATOM   1662  HA  ALA A 112      10.078  17.271  12.766  1.00  0.55           H  
ATOM   1663 1HB  ALA A 112       8.873  17.655  14.910  1.00  0.55           H  
ATOM   1664 2HB  ALA A 112       8.588  18.977  13.768  1.00  0.55           H  
ATOM   1665 3HB  ALA A 112       7.378  17.737  13.990  1.00  0.55           H  
ATOM   1666  N   ILE A 113       9.702  15.142  14.021  1.00  0.54           N  
ATOM   1667  CA  ILE A 113       9.615  13.776  14.498  1.00  0.54           C  
ATOM   1668  C   ILE A 113       9.381  13.776  16.001  1.00  0.54           C  
ATOM   1669  O   ILE A 113      10.144  14.368  16.775  1.00  0.54           O  
ATOM   1670  CB  ILE A 113      10.885  12.953  14.186  1.00  0.54           C  
ATOM   1671  CG1 ILE A 113      11.193  12.930  12.694  1.00  0.54           C  
ATOM   1672  CG2 ILE A 113      10.713  11.547  14.707  1.00  0.54           C  
ATOM   1673  CD1 ILE A 113      12.250  13.908  12.284  1.00  0.54           C  
ATOM   1674  H   ILE A 113      10.429  15.763  14.375  1.00  0.54           H  
ATOM   1675  HA  ILE A 113       8.769  13.288  14.022  1.00  0.54           H  
ATOM   1676  HB  ILE A 113      11.725  13.390  14.679  1.00  0.54           H  
ATOM   1677 1HG1 ILE A 113      11.515  11.926  12.415  1.00  0.54           H  
ATOM   1678 2HG1 ILE A 113      10.291  13.174  12.144  1.00  0.54           H  
ATOM   1679 1HG2 ILE A 113      11.607  10.983  14.515  1.00  0.54           H  
ATOM   1680 2HG2 ILE A 113      10.535  11.575  15.769  1.00  0.54           H  
ATOM   1681 3HG2 ILE A 113       9.864  11.080  14.206  1.00  0.54           H  
ATOM   1682 1HD1 ILE A 113      12.410  13.825  11.221  1.00  0.54           H  
ATOM   1683 2HD1 ILE A 113      11.932  14.925  12.531  1.00  0.54           H  
ATOM   1684 3HD1 ILE A 113      13.179  13.679  12.807  1.00  0.54           H  
ATOM   1685  N   ALA A 114       8.283  13.164  16.415  1.00  0.55           N  
ATOM   1686  CA  ALA A 114       7.939  13.069  17.820  1.00  0.55           C  
ATOM   1687  C   ALA A 114       8.933  12.156  18.502  1.00  0.55           C  
ATOM   1688  O   ALA A 114       9.374  11.181  17.894  1.00  0.55           O  
ATOM   1689  CB  ALA A 114       6.528  12.537  17.984  1.00  0.55           C  
ATOM   1690  H   ALA A 114       7.686  12.710  15.726  1.00  0.55           H  
ATOM   1691  HA  ALA A 114       8.010  14.056  18.269  1.00  0.55           H  
ATOM   1692 1HB  ALA A 114       6.287  12.478  19.035  1.00  0.55           H  
ATOM   1693 2HB  ALA A 114       5.826  13.200  17.486  1.00  0.55           H  
ATOM   1694 3HB  ALA A 114       6.465  11.544  17.539  1.00  0.55           H  
ATOM   1695  N   THR A 115       9.268  12.417  19.754  1.00  0.56           N  
ATOM   1696  CA  THR A 115      10.136  11.480  20.465  1.00  0.56           C  
ATOM   1697  C   THR A 115       9.391  10.872  21.658  1.00  0.56           C  
ATOM   1698  O   THR A 115       9.942  10.098  22.442  1.00  0.56           O  
ATOM   1699  CB  THR A 115      11.454  12.146  20.872  1.00  0.56           C  
ATOM   1700  OG1 THR A 115      11.212  13.236  21.729  1.00  0.56           O  
ATOM   1701  CG2 THR A 115      12.201  12.641  19.616  1.00  0.56           C  
ATOM   1702  H   THR A 115       8.942  13.269  20.216  1.00  0.56           H  
ATOM   1703  HA  THR A 115      10.393  10.663  19.797  1.00  0.56           H  
ATOM   1704  HB  THR A 115      12.075  11.420  21.397  1.00  0.56           H  
ATOM   1705  HG1 THR A 115      12.047  13.408  22.207  1.00  0.56           H  
ATOM   1706 1HG2 THR A 115      13.145  13.102  19.909  1.00  0.56           H  
ATOM   1707 2HG2 THR A 115      12.390  11.795  18.978  1.00  0.56           H  
ATOM   1708 3HG2 THR A 115      11.604  13.361  19.080  1.00  0.56           H  
ATOM   1709  N   THR A 116       8.118  11.234  21.746  1.00  0.58           N  
ATOM   1710  CA  THR A 116       7.161  10.839  22.776  1.00  0.58           C  
ATOM   1711  C   THR A 116       5.759  10.933  22.197  1.00  0.58           C  
ATOM   1712  O   THR A 116       5.564  11.579  21.176  1.00  0.58           O  
ATOM   1713  CB  THR A 116       7.271  11.735  24.012  1.00  0.58           C  
ATOM   1714  OG1 THR A 116       6.409  11.238  25.044  1.00  0.58           O  
ATOM   1715  CG2 THR A 116       6.865  13.111  23.640  1.00  0.58           C  
ATOM   1716  H   THR A 116       7.788  11.864  21.033  1.00  0.58           H  
ATOM   1717  HA  THR A 116       7.343   9.813  23.073  1.00  0.58           H  
ATOM   1718  HB  THR A 116       8.301  11.741  24.373  1.00  0.58           H  
ATOM   1719  HG1 THR A 116       5.504  11.552  24.866  1.00  0.58           H  
ATOM   1720 1HG2 THR A 116       6.932  13.765  24.506  1.00  0.58           H  
ATOM   1721 2HG2 THR A 116       7.517  13.467  22.855  1.00  0.58           H  
ATOM   1722 3HG2 THR A 116       5.852  13.092  23.283  1.00  0.58           H  
ATOM   1723  N   ALA A 117       4.776  10.267  22.793  1.00  0.60           N  
ATOM   1724  CA  ALA A 117       3.415  10.494  22.295  1.00  0.60           C  
ATOM   1725  C   ALA A 117       3.092  11.972  22.506  1.00  0.60           C  
ATOM   1726  O   ALA A 117       3.453  12.532  23.544  1.00  0.60           O  
ATOM   1727  CB  ALA A 117       2.412   9.594  22.994  1.00  0.60           C  
ATOM   1728  H   ALA A 117       4.954   9.689  23.603  1.00  0.60           H  
ATOM   1729  HA  ALA A 117       3.390  10.294  21.224  1.00  0.60           H  
ATOM   1730 1HB  ALA A 117       1.416   9.793  22.592  1.00  0.60           H  
ATOM   1731 2HB  ALA A 117       2.668   8.549  22.818  1.00  0.60           H  
ATOM   1732 3HB  ALA A 117       2.422   9.794  24.061  1.00  0.60           H  
ATOM   1733  N   LEU A 118       2.413  12.594  21.542  1.00  0.63           N  
ATOM   1734  CA  LEU A 118       2.084  14.022  21.622  1.00  0.63           C  
ATOM   1735  C   LEU A 118       0.620  14.265  21.279  1.00  0.63           C  
ATOM   1736  O   LEU A 118       0.314  15.038  20.372  1.00  0.63           O  
ATOM   1737  CB  LEU A 118       2.978  14.861  20.684  1.00  0.63           C  
ATOM   1738  CG  LEU A 118       4.513  14.853  20.946  1.00  0.63           C  
ATOM   1739  CD1 LEU A 118       5.244  15.511  19.788  1.00  0.63           C  
ATOM   1740  CD2 LEU A 118       4.823  15.591  22.224  1.00  0.63           C  
ATOM   1741  H   LEU A 118       2.090  12.049  20.741  1.00  0.63           H  
ATOM   1742  HA  LEU A 118       2.252  14.357  22.644  1.00  0.63           H  
ATOM   1743 1HB  LEU A 118       2.821  14.525  19.664  1.00  0.63           H  
ATOM   1744 2HB  LEU A 118       2.652  15.894  20.751  1.00  0.63           H  
ATOM   1745  HG  LEU A 118       4.853  13.842  21.018  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 118       6.313  15.479  19.981  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 118       5.026  14.984  18.866  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 118       4.931  16.541  19.694  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 118       5.901  15.576  22.390  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 118       4.485  16.622  22.138  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 118       4.314  15.106  23.058  1.00  0.63           H  
ATOM   1752  N   SER A 119      -0.291  13.614  22.003  1.00  0.66           N  
ATOM   1753  CA  SER A 119      -1.727  13.651  21.677  1.00  0.66           C  
ATOM   1754  C   SER A 119      -2.330  15.059  21.680  1.00  0.66           C  
ATOM   1755  O   SER A 119      -3.331  15.315  21.017  1.00  0.66           O  
ATOM   1756  CB  SER A 119      -2.492  12.784  22.660  1.00  0.66           C  
ATOM   1757  OG  SER A 119      -2.421  13.314  23.960  1.00  0.66           O  
ATOM   1758  H   SER A 119       0.026  13.030  22.766  1.00  0.66           H  
ATOM   1759  HA  SER A 119      -1.855  13.231  20.674  1.00  0.66           H  
ATOM   1760 1HB  SER A 119      -3.534  12.717  22.346  1.00  0.66           H  
ATOM   1761 2HB  SER A 119      -2.081  11.776  22.650  1.00  0.66           H  
ATOM   1762  HG  SER A 119      -2.812  14.201  23.915  1.00  0.66           H  
ATOM   1763  N   ASP A 120      -1.684  15.998  22.359  1.00  0.69           N  
ATOM   1764  CA  ASP A 120      -2.144  17.383  22.410  1.00  0.69           C  
ATOM   1765  C   ASP A 120      -2.136  18.038  21.016  1.00  0.69           C  
ATOM   1766  O   ASP A 120      -2.810  19.054  20.790  1.00  0.69           O  
ATOM   1767  CB  ASP A 120      -1.276  18.196  23.370  1.00  0.69           C  
ATOM   1768  CG  ASP A 120      -1.507  17.816  24.833  1.00  0.69           C  
ATOM   1769  OD1 ASP A 120      -2.463  17.125  25.110  1.00  0.69           O  
ATOM   1770  OD2 ASP A 120      -0.721  18.211  25.655  1.00  0.69           O  
ATOM   1771  H   ASP A 120      -0.854  15.733  22.867  1.00  0.69           H  
ATOM   1772  HA  ASP A 120      -3.168  17.390  22.782  1.00  0.69           H  
ATOM   1773 1HB  ASP A 120      -0.224  18.040  23.126  1.00  0.69           H  
ATOM   1774 2HB  ASP A 120      -1.487  19.257  23.243  1.00  0.69           H  
ATOM   1775  N   LEU A 121      -1.349  17.470  20.090  1.00  0.72           N  
ATOM   1776  CA  LEU A 121      -1.234  17.997  18.740  1.00  0.72           C  
ATOM   1777  C   LEU A 121      -2.297  17.421  17.800  1.00  0.72           C  
ATOM   1778  O   LEU A 121      -2.441  17.878  16.654  1.00  0.72           O  
ATOM   1779  CB  LEU A 121       0.134  17.649  18.163  1.00  0.72           C  
ATOM   1780  CG  LEU A 121       1.349  18.182  18.897  1.00  0.72           C  
ATOM   1781  CD1 LEU A 121       2.592  17.682  18.170  1.00  0.72           C  
ATOM   1782  CD2 LEU A 121       1.305  19.692  18.973  1.00  0.72           C  
ATOM   1783  H   LEU A 121      -0.821  16.627  20.317  1.00  0.72           H  
ATOM   1784  HA  LEU A 121      -1.346  19.076  18.777  1.00  0.72           H  
ATOM   1785 1HB  LEU A 121       0.224  16.562  18.164  1.00  0.72           H  
ATOM   1786 2HB  LEU A 121       0.183  17.989  17.135  1.00  0.72           H  
ATOM   1787  HG  LEU A 121       1.362  17.778  19.909  1.00  0.72           H  
ATOM   1788 1HD1 LEU A 121       3.481  18.033  18.682  1.00  0.72           H  
ATOM   1789 2HD1 LEU A 121       2.588  16.594  18.149  1.00  0.72           H  
ATOM   1790 3HD1 LEU A 121       2.589  18.061  17.149  1.00  0.72           H  
ATOM   1791 1HD2 LEU A 121       2.183  20.053  19.509  1.00  0.72           H  
ATOM   1792 2HD2 LEU A 121       1.304  20.108  17.985  1.00  0.72           H  
ATOM   1793 3HD2 LEU A 121       0.402  20.004  19.501  1.00  0.72           H  
ATOM   1794  N   ASP A 122      -3.012  16.384  18.237  1.00  0.75           N  
ATOM   1795  CA  ASP A 122      -3.981  15.787  17.338  1.00  0.75           C  
ATOM   1796  C   ASP A 122      -5.025  16.836  16.968  1.00  0.75           C  
ATOM   1797  O   ASP A 122      -5.525  17.560  17.829  1.00  0.75           O  
ATOM   1798  CB  ASP A 122      -4.623  14.547  17.976  1.00  0.75           C  
ATOM   1799  CG  ASP A 122      -3.669  13.310  18.069  1.00  0.75           C  
ATOM   1800  OD1 ASP A 122      -2.587  13.312  17.479  1.00  0.75           O  
ATOM   1801  OD2 ASP A 122      -4.054  12.359  18.706  1.00  0.75           O  
ATOM   1802  H   ASP A 122      -2.924  16.034  19.192  1.00  0.75           H  
ATOM   1803  HA  ASP A 122      -3.468  15.477  16.426  1.00  0.75           H  
ATOM   1804 1HB  ASP A 122      -4.955  14.800  18.987  1.00  0.75           H  
ATOM   1805 2HB  ASP A 122      -5.509  14.266  17.407  1.00  0.75           H  
ATOM   1806  N   GLY A 123      -5.364  16.925  15.687  1.00  0.75           N  
ATOM   1807  CA  GLY A 123      -6.371  17.885  15.232  1.00  0.75           C  
ATOM   1808  C   GLY A 123      -5.772  19.258  14.892  1.00  0.75           C  
ATOM   1809  O   GLY A 123      -6.452  20.120  14.333  1.00  0.75           O  
ATOM   1810  H   GLY A 123      -4.916  16.322  15.010  1.00  0.75           H  
ATOM   1811 1HA  GLY A 123      -6.886  17.482  14.362  1.00  0.75           H  
ATOM   1812 2HA  GLY A 123      -7.125  18.005  16.009  1.00  0.75           H  
ATOM   1813  N   LYS A 124      -4.491  19.453  15.219  1.00  0.74           N  
ATOM   1814  CA  LYS A 124      -3.793  20.708  14.958  1.00  0.74           C  
ATOM   1815  C   LYS A 124      -2.761  20.441  13.881  1.00  0.74           C  
ATOM   1816  O   LYS A 124      -2.477  21.286  13.017  1.00  0.74           O  
ATOM   1817  CB  LYS A 124      -3.078  21.176  16.221  1.00  0.74           C  
ATOM   1818  CG  LYS A 124      -3.975  21.516  17.395  1.00  0.74           C  
ATOM   1819  CD  LYS A 124      -3.132  21.952  18.592  1.00  0.74           C  
ATOM   1820  CE  LYS A 124      -3.982  22.304  19.809  1.00  0.74           C  
ATOM   1821  NZ  LYS A 124      -4.708  21.108  20.332  1.00  0.74           N  
ATOM   1822  H   LYS A 124      -3.974  18.713  15.691  1.00  0.74           H  
ATOM   1823  HA  LYS A 124      -4.496  21.460  14.605  1.00  0.74           H  
ATOM   1824 1HB  LYS A 124      -2.425  20.390  16.563  1.00  0.74           H  
ATOM   1825 2HB  LYS A 124      -2.458  22.043  15.993  1.00  0.74           H  
ATOM   1826 1HG  LYS A 124      -4.668  22.309  17.120  1.00  0.74           H  
ATOM   1827 2HG  LYS A 124      -4.549  20.627  17.675  1.00  0.74           H  
ATOM   1828 1HD  LYS A 124      -2.464  21.139  18.869  1.00  0.74           H  
ATOM   1829 2HD  LYS A 124      -2.528  22.815  18.317  1.00  0.74           H  
ATOM   1830 1HE  LYS A 124      -3.329  22.685  20.592  1.00  0.74           H  
ATOM   1831 2HE  LYS A 124      -4.706  23.073  19.545  1.00  0.74           H  
ATOM   1832 1HZ  LYS A 124      -5.248  21.358  21.141  1.00  0.74           H  
ATOM   1833 2HZ  LYS A 124      -5.321  20.752  19.618  1.00  0.74           H  
ATOM   1834 3HZ  LYS A 124      -4.021  20.367  20.586  1.00  0.74           H  
ATOM   1835  N   HIS A 125      -2.227  19.227  13.953  1.00  0.72           N  
ATOM   1836  CA  HIS A 125      -1.229  18.724  13.039  1.00  0.72           C  
ATOM   1837  C   HIS A 125      -1.660  17.364  12.530  1.00  0.72           C  
ATOM   1838  O   HIS A 125      -2.364  16.618  13.215  1.00  0.72           O  
ATOM   1839  CB  HIS A 125       0.135  18.585  13.719  1.00  0.72           C  
ATOM   1840  CG  HIS A 125       0.727  19.847  14.256  1.00  0.72           C  
ATOM   1841  ND1 HIS A 125       1.708  20.549  13.609  1.00  0.72           N  
ATOM   1842  CD2 HIS A 125       0.472  20.515  15.395  1.00  0.72           C  
ATOM   1843  CE1 HIS A 125       2.043  21.604  14.340  1.00  0.72           C  
ATOM   1844  NE2 HIS A 125       1.296  21.607  15.428  1.00  0.72           N  
ATOM   1845  H   HIS A 125      -2.501  18.640  14.736  1.00  0.72           H  
ATOM   1846  HA  HIS A 125      -1.136  19.376  12.191  1.00  0.72           H  
ATOM   1847 1HB  HIS A 125       0.047  17.903  14.552  1.00  0.72           H  
ATOM   1848 2HB  HIS A 125       0.846  18.146  13.016  1.00  0.72           H  
ATOM   1849  HD1 HIS A 125       2.160  20.258  12.744  1.00  0.72           H  
ATOM   1850  HD2 HIS A 125      -0.214  20.332  16.210  1.00  0.72           H  
ATOM   1851  HE1 HIS A 125       2.817  22.299  14.008  1.00  0.72           H  
ATOM   1852  N   GLU A 126      -1.226  17.049  11.331  1.00  0.69           N  
ATOM   1853  CA  GLU A 126      -1.418  15.745  10.731  1.00  0.69           C  
ATOM   1854  C   GLU A 126      -0.150  14.929  10.800  1.00  0.69           C  
ATOM   1855  O   GLU A 126       0.948  15.484  10.678  1.00  0.69           O  
ATOM   1856  CB  GLU A 126      -1.757  15.871   9.277  1.00  0.69           C  
ATOM   1857  CG  GLU A 126      -3.027  16.416   8.894  1.00  0.69           C  
ATOM   1858  CD  GLU A 126      -3.039  16.411   7.447  1.00  0.69           C  
ATOM   1859  OE1 GLU A 126      -3.168  15.373   6.873  1.00  0.69           O  
ATOM   1860  OE2 GLU A 126      -2.894  17.437   6.883  1.00  0.69           O  
ATOM   1861  H   GLU A 126      -0.695  17.738  10.820  1.00  0.69           H  
ATOM   1862  HA  GLU A 126      -2.211  15.214  11.260  1.00  0.69           H  
ATOM   1863 1HB  GLU A 126      -1.075  16.590   8.903  1.00  0.69           H  
ATOM   1864 2HB  GLU A 126      -1.601  14.918   8.766  1.00  0.69           H  
ATOM   1865 1HG  GLU A 126      -3.841  15.808   9.284  1.00  0.69           H  
ATOM   1866 2HG  GLU A 126      -3.124  17.411   9.271  1.00  0.69           H  
ATOM   1867  N   VAL A 127      -0.318  13.624  10.917  1.00  0.66           N  
ATOM   1868  CA  VAL A 127       0.773  12.671  10.852  1.00  0.66           C  
ATOM   1869  C   VAL A 127       0.939  12.098   9.459  1.00  0.66           C  
ATOM   1870  O   VAL A 127      -0.029  11.704   8.814  1.00  0.66           O  
ATOM   1871  CB  VAL A 127       0.548  11.563  11.860  1.00  0.66           C  
ATOM   1872  CG1 VAL A 127       1.571  10.484  11.672  1.00  0.66           C  
ATOM   1873  CG2 VAL A 127       0.624  12.149  13.246  1.00  0.66           C  
ATOM   1874  H   VAL A 127      -1.261  13.268  11.038  1.00  0.66           H  
ATOM   1875  HA  VAL A 127       1.694  13.183  11.122  1.00  0.66           H  
ATOM   1876  HB  VAL A 127      -0.404  11.149  11.722  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 127       1.392   9.696  12.399  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 127       1.487  10.066  10.670  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 127       2.561  10.896  11.802  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 127       0.458  11.370  13.966  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 127       1.602  12.590  13.408  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 127      -0.141  12.917  13.362  1.00  0.66           H  
ATOM   1883  N   PHE A 128       2.172  12.107   8.975  1.00  0.62           N  
ATOM   1884  CA  PHE A 128       2.455  11.631   7.637  1.00  0.62           C  
ATOM   1885  C   PHE A 128       3.402  10.475   7.583  1.00  0.62           C  
ATOM   1886  O   PHE A 128       3.608   9.900   6.520  1.00  0.62           O  
ATOM   1887  CB  PHE A 128       3.008  12.754   6.829  1.00  0.62           C  
ATOM   1888  CG  PHE A 128       2.085  13.848   6.836  1.00  0.62           C  
ATOM   1889  CD1 PHE A 128       2.264  14.902   7.642  1.00  0.62           C  
ATOM   1890  CD2 PHE A 128       1.010  13.816   6.074  1.00  0.62           C  
ATOM   1891  CE1 PHE A 128       1.373  15.900   7.635  1.00  0.62           C  
ATOM   1892  CE2 PHE A 128       0.103  14.816   6.088  1.00  0.62           C  
ATOM   1893  CZ  PHE A 128       0.309  15.851   6.841  1.00  0.62           C  
ATOM   1894  H   PHE A 128       2.928  12.437   9.565  1.00  0.62           H  
ATOM   1895  HA  PHE A 128       1.527  11.302   7.195  1.00  0.62           H  
ATOM   1896 1HB  PHE A 128       3.945  13.080   7.262  1.00  0.62           H  
ATOM   1897 2HB  PHE A 128       3.186  12.441   5.797  1.00  0.62           H  
ATOM   1898  HD1 PHE A 128       3.120  14.933   8.294  1.00  0.62           H  
ATOM   1899  HD2 PHE A 128       0.878  12.985   5.434  1.00  0.62           H  
ATOM   1900  HE1 PHE A 128       1.490  16.732   8.275  1.00  0.62           H  
ATOM   1901  HE2 PHE A 128      -0.790  14.784   5.456  1.00  0.62           H  
ATOM   1902  HZ  PHE A 128      -0.406  16.658   6.832  1.00  0.62           H  
ATOM   1903  N   GLY A 129       3.984  10.108   8.704  1.00  0.60           N  
ATOM   1904  CA  GLY A 129       4.923   9.010   8.646  1.00  0.60           C  
ATOM   1905  C   GLY A 129       5.395   8.542   9.991  1.00  0.60           C  
ATOM   1906  O   GLY A 129       4.865   8.923  11.036  1.00  0.60           O  
ATOM   1907  H   GLY A 129       3.830  10.627   9.565  1.00  0.60           H  
ATOM   1908 1HA  GLY A 129       4.493   8.176   8.104  1.00  0.60           H  
ATOM   1909 2HA  GLY A 129       5.789   9.328   8.070  1.00  0.60           H  
ATOM   1910  N   ARG A 130       6.384   7.679   9.958  1.00  0.58           N  
ATOM   1911  CA  ARG A 130       6.982   7.189  11.180  1.00  0.58           C  
ATOM   1912  C   ARG A 130       8.425   6.793  10.962  1.00  0.58           C  
ATOM   1913  O   ARG A 130       8.781   6.237   9.927  1.00  0.58           O  
ATOM   1914  CB  ARG A 130       6.219   5.987  11.723  1.00  0.58           C  
ATOM   1915  CG  ARG A 130       6.229   4.775  10.799  1.00  0.58           C  
ATOM   1916  CD  ARG A 130       5.520   3.604  11.384  1.00  0.58           C  
ATOM   1917  NE  ARG A 130       5.528   2.444  10.484  1.00  0.58           N  
ATOM   1918  CZ  ARG A 130       5.111   1.207  10.809  1.00  0.58           C  
ATOM   1919  NH1 ARG A 130       4.669   0.938  12.021  1.00  0.58           N  
ATOM   1920  NH2 ARG A 130       5.156   0.271   9.886  1.00  0.58           N  
ATOM   1921  H   ARG A 130       6.712   7.376   9.041  1.00  0.58           H  
ATOM   1922  HA  ARG A 130       6.939   7.978  11.917  1.00  0.58           H  
ATOM   1923 1HB  ARG A 130       6.663   5.683  12.673  1.00  0.58           H  
ATOM   1924 2HB  ARG A 130       5.181   6.263  11.915  1.00  0.58           H  
ATOM   1925 1HG  ARG A 130       5.736   5.033   9.859  1.00  0.58           H  
ATOM   1926 2HG  ARG A 130       7.257   4.492  10.604  1.00  0.58           H  
ATOM   1927 1HD  ARG A 130       6.010   3.316  12.313  1.00  0.58           H  
ATOM   1928 2HD  ARG A 130       4.484   3.873  11.584  1.00  0.58           H  
ATOM   1929  HE  ARG A 130       5.849   2.565   9.511  1.00  0.58           H  
ATOM   1930 1HH1 ARG A 130       4.639   1.666  12.720  1.00  0.58           H  
ATOM   1931 2HH1 ARG A 130       4.361   0.004  12.249  1.00  0.58           H  
ATOM   1932 1HH2 ARG A 130       5.498   0.535   8.949  1.00  0.58           H  
ATOM   1933 2HH2 ARG A 130       4.852  -0.667  10.085  1.00  0.58           H  
ATOM   1934  N   VAL A 131       9.247   6.977  11.973  1.00  0.57           N  
ATOM   1935  CA  VAL A 131      10.601   6.483  11.894  1.00  0.57           C  
ATOM   1936  C   VAL A 131      10.538   4.981  12.104  1.00  0.57           C  
ATOM   1937  O   VAL A 131       9.925   4.511  13.064  1.00  0.57           O  
ATOM   1938  CB  VAL A 131      11.505   7.166  12.942  1.00  0.57           C  
ATOM   1939  CG1 VAL A 131      12.901   6.551  12.922  1.00  0.57           C  
ATOM   1940  CG2 VAL A 131      11.602   8.640  12.639  1.00  0.57           C  
ATOM   1941  H   VAL A 131       8.931   7.496  12.783  1.00  0.57           H  
ATOM   1942  HA  VAL A 131      11.005   6.693  10.910  1.00  0.57           H  
ATOM   1943  HB  VAL A 131      11.085   7.016  13.928  1.00  0.57           H  
ATOM   1944 1HG1 VAL A 131      13.528   7.039  13.660  1.00  0.57           H  
ATOM   1945 2HG1 VAL A 131      12.840   5.489  13.150  1.00  0.57           H  
ATOM   1946 3HG1 VAL A 131      13.338   6.680  11.933  1.00  0.57           H  
ATOM   1947 1HG2 VAL A 131      12.230   9.106  13.376  1.00  0.57           H  
ATOM   1948 2HG2 VAL A 131      12.042   8.773  11.667  1.00  0.57           H  
ATOM   1949 3HG2 VAL A 131      10.610   9.092  12.660  1.00  0.57           H  
ATOM   1950  N   VAL A 132      11.141   4.235  11.189  1.00  0.57           N  
ATOM   1951  CA  VAL A 132      11.132   2.780  11.250  1.00  0.57           C  
ATOM   1952  C   VAL A 132      12.499   2.245  11.627  1.00  0.57           C  
ATOM   1953  O   VAL A 132      12.633   1.113  12.094  1.00  0.57           O  
ATOM   1954  CB  VAL A 132      10.692   2.181   9.900  1.00  0.57           C  
ATOM   1955  CG1 VAL A 132       9.287   2.639   9.577  1.00  0.57           C  
ATOM   1956  CG2 VAL A 132      11.620   2.602   8.788  1.00  0.57           C  
ATOM   1957  H   VAL A 132      11.612   4.712  10.432  1.00  0.57           H  
ATOM   1958  HA  VAL A 132      10.417   2.470  12.011  1.00  0.57           H  
ATOM   1959  HB  VAL A 132      10.684   1.096   9.986  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 132       8.970   2.189   8.640  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 132       8.611   2.330  10.371  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 132       9.272   3.724   9.484  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 132      11.285   2.162   7.853  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 132      11.595   3.674   8.709  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 132      12.633   2.269   8.996  1.00  0.57           H  
ATOM   1966  N   SER A 133      13.506   3.089  11.467  1.00  0.57           N  
ATOM   1967  CA  SER A 133      14.872   2.738  11.826  1.00  0.57           C  
ATOM   1968  C   SER A 133      15.676   3.989  12.103  1.00  0.57           C  
ATOM   1969  O   SER A 133      15.434   5.048  11.524  1.00  0.57           O  
ATOM   1970  CB  SER A 133      15.543   1.897  10.764  1.00  0.57           C  
ATOM   1971  OG  SER A 133      16.862   1.601  11.133  1.00  0.57           O  
ATOM   1972  H   SER A 133      13.308   3.994  11.042  1.00  0.57           H  
ATOM   1973  HA  SER A 133      14.843   2.148  12.744  1.00  0.57           H  
ATOM   1974 1HB  SER A 133      14.985   0.971  10.626  1.00  0.57           H  
ATOM   1975 2HB  SER A 133      15.542   2.422   9.822  1.00  0.57           H  
ATOM   1976  HG  SER A 133      17.330   2.445  11.123  1.00  0.57           H  
ATOM   1977  N   GLY A 134      16.643   3.880  13.004  1.00  0.58           N  
ATOM   1978  CA  GLY A 134      17.474   5.036  13.307  1.00  0.58           C  
ATOM   1979  C   GLY A 134      16.845   5.936  14.362  1.00  0.58           C  
ATOM   1980  O   GLY A 134      17.258   7.079  14.544  1.00  0.58           O  
ATOM   1981  H   GLY A 134      16.813   2.991  13.455  1.00  0.58           H  
ATOM   1982 1HA  GLY A 134      18.454   4.699  13.647  1.00  0.58           H  
ATOM   1983 2HA  GLY A 134      17.641   5.607  12.400  1.00  0.58           H  
ATOM   1984  N   MET A 135      15.892   5.407  15.127  1.00  0.58           N  
ATOM   1985  CA  MET A 135      15.276   6.236  16.157  1.00  0.58           C  
ATOM   1986  C   MET A 135      16.327   6.693  17.158  1.00  0.58           C  
ATOM   1987  O   MET A 135      16.218   7.776  17.725  1.00  0.58           O  
ATOM   1988  CB  MET A 135      14.155   5.509  16.875  1.00  0.58           C  
ATOM   1989  CG  MET A 135      13.349   6.452  17.739  1.00  0.58           C  
ATOM   1990  SD  MET A 135      12.506   7.698  16.735  1.00  0.58           S  
ATOM   1991  CE  MET A 135      12.085   8.931  17.952  1.00  0.58           C  
ATOM   1992  H   MET A 135      15.578   4.462  14.972  1.00  0.58           H  
ATOM   1993  HA  MET A 135      14.861   7.126  15.685  1.00  0.58           H  
ATOM   1994 1HB  MET A 135      13.487   5.045  16.148  1.00  0.58           H  
ATOM   1995 2HB  MET A 135      14.567   4.722  17.509  1.00  0.58           H  
ATOM   1996 1HG  MET A 135      12.603   5.897  18.307  1.00  0.58           H  
ATOM   1997 2HG  MET A 135      14.011   6.962  18.439  1.00  0.58           H  
ATOM   1998 1HE  MET A 135      11.563   9.756  17.467  1.00  0.58           H  
ATOM   1999 2HE  MET A 135      11.443   8.492  18.706  1.00  0.58           H  
ATOM   2000 3HE  MET A 135      12.993   9.305  18.425  1.00  0.58           H  
ATOM   2001  N   ASP A 136      17.370   5.887  17.351  1.00  0.58           N  
ATOM   2002  CA  ASP A 136      18.447   6.262  18.250  1.00  0.58           C  
ATOM   2003  C   ASP A 136      19.154   7.532  17.762  1.00  0.58           C  
ATOM   2004  O   ASP A 136      19.695   8.290  18.566  1.00  0.58           O  
ATOM   2005  CB  ASP A 136      19.421   5.096  18.452  1.00  0.58           C  
ATOM   2006  CG  ASP A 136      18.828   3.960  19.369  1.00  0.58           C  
ATOM   2007  OD1 ASP A 136      17.804   4.177  20.039  1.00  0.58           O  
ATOM   2008  OD2 ASP A 136      19.403   2.902  19.385  1.00  0.58           O  
ATOM   2009  H   ASP A 136      17.412   5.007  16.861  1.00  0.58           H  
ATOM   2010  HA  ASP A 136      18.013   6.483  19.214  1.00  0.58           H  
ATOM   2011 1HB  ASP A 136      19.682   4.669  17.483  1.00  0.58           H  
ATOM   2012 2HB  ASP A 136      20.341   5.467  18.903  1.00  0.58           H  
ATOM   2013  N   VAL A 137      19.147   7.775  16.448  1.00  0.58           N  
ATOM   2014  CA  VAL A 137      19.777   8.954  15.881  1.00  0.58           C  
ATOM   2015  C   VAL A 137      18.901  10.131  16.241  1.00  0.58           C  
ATOM   2016  O   VAL A 137      19.396  11.184  16.634  1.00  0.58           O  
ATOM   2017  CB  VAL A 137      19.908   8.851  14.363  1.00  0.58           C  
ATOM   2018  CG1 VAL A 137      20.486  10.164  13.783  1.00  0.58           C  
ATOM   2019  CG2 VAL A 137      20.736   7.670  14.023  1.00  0.58           C  
ATOM   2020  H   VAL A 137      18.647   7.163  15.815  1.00  0.58           H  
ATOM   2021  HA  VAL A 137      20.766   9.084  16.320  1.00  0.58           H  
ATOM   2022  HB  VAL A 137      18.931   8.726  13.937  1.00  0.58           H  
ATOM   2023 1HG1 VAL A 137      20.554  10.087  12.696  1.00  0.58           H  
ATOM   2024 2HG1 VAL A 137      19.838  10.997  14.047  1.00  0.58           H  
ATOM   2025 3HG1 VAL A 137      21.475  10.329  14.193  1.00  0.58           H  
ATOM   2026 1HG2 VAL A 137      20.796   7.581  12.950  1.00  0.58           H  
ATOM   2027 2HG2 VAL A 137      21.733   7.791  14.449  1.00  0.58           H  
ATOM   2028 3HG2 VAL A 137      20.268   6.776  14.433  1.00  0.58           H  
ATOM   2029  N   VAL A 138      17.583   9.934  16.140  1.00  0.57           N  
ATOM   2030  CA  VAL A 138      16.642  10.998  16.475  1.00  0.57           C  
ATOM   2031  C   VAL A 138      16.849  11.379  17.945  1.00  0.57           C  
ATOM   2032  O   VAL A 138      16.841  12.562  18.289  1.00  0.57           O  
ATOM   2033  CB  VAL A 138      15.176  10.561  16.301  1.00  0.57           C  
ATOM   2034  CG1 VAL A 138      14.277  11.654  16.825  1.00  0.57           C  
ATOM   2035  CG2 VAL A 138      14.861  10.250  14.878  1.00  0.57           C  
ATOM   2036  H   VAL A 138      17.255   9.025  15.807  1.00  0.57           H  
ATOM   2037  HA  VAL A 138      16.841  11.864  15.843  1.00  0.57           H  
ATOM   2038  HB  VAL A 138      15.000   9.683  16.900  1.00  0.57           H  
ATOM   2039 1HG1 VAL A 138      13.240  11.351  16.731  1.00  0.57           H  
ATOM   2040 2HG1 VAL A 138      14.514  11.842  17.869  1.00  0.57           H  
ATOM   2041 3HG1 VAL A 138      14.437  12.559  16.249  1.00  0.57           H  
ATOM   2042 1HG2 VAL A 138      13.830   9.939  14.802  1.00  0.57           H  
ATOM   2043 2HG2 VAL A 138      15.013  11.136  14.293  1.00  0.57           H  
ATOM   2044 3HG2 VAL A 138      15.512   9.446  14.526  1.00  0.57           H  
ATOM   2045  N   LYS A 139      17.031  10.370  18.812  1.00  0.57           N  
ATOM   2046  CA  LYS A 139      17.282  10.602  20.238  1.00  0.57           C  
ATOM   2047  C   LYS A 139      18.602  11.376  20.421  1.00  0.57           C  
ATOM   2048  O   LYS A 139      18.691  12.278  21.261  1.00  0.57           O  
ATOM   2049  CB  LYS A 139      17.386   9.271  20.985  1.00  0.57           C  
ATOM   2050  CG  LYS A 139      16.109   8.454  21.103  1.00  0.57           C  
ATOM   2051  CD  LYS A 139      16.444   7.108  21.755  1.00  0.57           C  
ATOM   2052  CE  LYS A 139      15.304   6.123  21.697  1.00  0.57           C  
ATOM   2053  NZ  LYS A 139      15.768   4.757  22.103  1.00  0.57           N  
ATOM   2054  H   LYS A 139      16.980   9.413  18.459  1.00  0.57           H  
ATOM   2055  HA  LYS A 139      16.465  11.197  20.651  1.00  0.57           H  
ATOM   2056 1HB  LYS A 139      18.126   8.647  20.501  1.00  0.57           H  
ATOM   2057 2HB  LYS A 139      17.744   9.460  21.995  1.00  0.57           H  
ATOM   2058 1HG  LYS A 139      15.380   8.988  21.713  1.00  0.57           H  
ATOM   2059 2HG  LYS A 139      15.686   8.285  20.116  1.00  0.57           H  
ATOM   2060 1HD  LYS A 139      17.312   6.664  21.285  1.00  0.57           H  
ATOM   2061 2HD  LYS A 139      16.688   7.281  22.800  1.00  0.57           H  
ATOM   2062 1HE  LYS A 139      14.512   6.446  22.367  1.00  0.57           H  
ATOM   2063 2HE  LYS A 139      14.915   6.076  20.679  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 139      15.006   4.104  22.055  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 139      16.526   4.460  21.430  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 139      16.135   4.777  23.038  1.00  0.57           H  
ATOM   2067  N   LYS A 140      19.633  11.055  19.613  1.00  0.56           N  
ATOM   2068  CA  LYS A 140      20.888  11.800  19.719  1.00  0.56           C  
ATOM   2069  C   LYS A 140      20.636  13.256  19.362  1.00  0.56           C  
ATOM   2070  O   LYS A 140      21.171  14.153  20.002  1.00  0.56           O  
ATOM   2071  CB  LYS A 140      21.979  11.299  18.767  1.00  0.56           C  
ATOM   2072  CG  LYS A 140      22.613   9.953  19.019  1.00  0.56           C  
ATOM   2073  CD  LYS A 140      23.673   9.690  17.927  1.00  0.56           C  
ATOM   2074  CE  LYS A 140      24.266   8.300  18.005  1.00  0.56           C  
ATOM   2075  NZ  LYS A 140      25.340   8.101  16.974  1.00  0.56           N  
ATOM   2076  H   LYS A 140      19.555  10.277  18.958  1.00  0.56           H  
ATOM   2077  HA  LYS A 140      21.247  11.751  20.747  1.00  0.56           H  
ATOM   2078 1HB  LYS A 140      21.582  11.269  17.759  1.00  0.56           H  
ATOM   2079 2HB  LYS A 140      22.786  12.029  18.755  1.00  0.56           H  
ATOM   2080 1HG  LYS A 140      23.089   9.947  19.998  1.00  0.56           H  
ATOM   2081 2HG  LYS A 140      21.870   9.177  18.991  1.00  0.56           H  
ATOM   2082 1HD  LYS A 140      23.211   9.806  16.945  1.00  0.56           H  
ATOM   2083 2HD  LYS A 140      24.475  10.420  18.015  1.00  0.56           H  
ATOM   2084 1HE  LYS A 140      24.682   8.130  18.996  1.00  0.56           H  
ATOM   2085 2HE  LYS A 140      23.469   7.576  17.825  1.00  0.56           H  
ATOM   2086 1HZ  LYS A 140      25.703   7.163  17.039  1.00  0.56           H  
ATOM   2087 2HZ  LYS A 140      24.971   8.262  16.013  1.00  0.56           H  
ATOM   2088 3HZ  LYS A 140      26.085   8.759  17.137  1.00  0.56           H  
ATOM   2089  N   VAL A 141      19.785  13.492  18.356  1.00  0.56           N  
ATOM   2090  CA  VAL A 141      19.455  14.852  17.955  1.00  0.56           C  
ATOM   2091  C   VAL A 141      18.701  15.555  19.083  1.00  0.56           C  
ATOM   2092  O   VAL A 141      19.040  16.674  19.447  1.00  0.56           O  
ATOM   2093  CB  VAL A 141      18.620  14.871  16.653  1.00  0.56           C  
ATOM   2094  CG1 VAL A 141      18.138  16.273  16.370  1.00  0.56           C  
ATOM   2095  CG2 VAL A 141      19.457  14.373  15.493  1.00  0.56           C  
ATOM   2096  H   VAL A 141      19.388  12.701  17.848  1.00  0.56           H  
ATOM   2097  HA  VAL A 141      20.381  15.389  17.768  1.00  0.56           H  
ATOM   2098  HB  VAL A 141      17.752  14.240  16.773  1.00  0.56           H  
ATOM   2099 1HG1 VAL A 141      17.543  16.279  15.459  1.00  0.56           H  
ATOM   2100 2HG1 VAL A 141      17.531  16.617  17.199  1.00  0.56           H  
ATOM   2101 3HG1 VAL A 141      18.985  16.927  16.253  1.00  0.56           H  
ATOM   2102 1HG2 VAL A 141      18.860  14.386  14.582  1.00  0.56           H  
ATOM   2103 2HG2 VAL A 141      20.314  15.012  15.377  1.00  0.56           H  
ATOM   2104 3HG2 VAL A 141      19.791  13.365  15.689  1.00  0.56           H  
ATOM   2105  N   GLU A 142      17.728  14.875  19.692  1.00  0.56           N  
ATOM   2106  CA  GLU A 142      16.967  15.437  20.809  1.00  0.56           C  
ATOM   2107  C   GLU A 142      17.869  15.933  21.940  1.00  0.56           C  
ATOM   2108  O   GLU A 142      17.696  17.038  22.470  1.00  0.56           O  
ATOM   2109  CB  GLU A 142      16.025  14.399  21.394  1.00  0.56           C  
ATOM   2110  CG  GLU A 142      15.267  14.887  22.528  1.00  0.56           C  
ATOM   2111  CD  GLU A 142      14.389  13.873  23.185  1.00  0.56           C  
ATOM   2112  OE1 GLU A 142      14.333  13.875  24.391  1.00  0.56           O  
ATOM   2113  OE2 GLU A 142      13.758  13.121  22.516  1.00  0.56           O  
ATOM   2114  H   GLU A 142      17.492  13.947  19.344  1.00  0.56           H  
ATOM   2115  HA  GLU A 142      16.377  16.257  20.441  1.00  0.56           H  
ATOM   2116 1HB  GLU A 142      15.330  14.064  20.623  1.00  0.56           H  
ATOM   2117 2HB  GLU A 142      16.587  13.536  21.723  1.00  0.56           H  
ATOM   2118 1HG  GLU A 142      15.988  15.253  23.259  1.00  0.56           H  
ATOM   2119 2HG  GLU A 142      14.658  15.728  22.188  1.00  0.56           H  
ATOM   2120  N   ALA A 143      18.882  15.128  22.257  1.00  0.57           N  
ATOM   2121  CA  ALA A 143      19.858  15.402  23.307  1.00  0.57           C  
ATOM   2122  C   ALA A 143      20.659  16.680  23.052  1.00  0.57           C  
ATOM   2123  O   ALA A 143      21.290  17.210  23.969  1.00  0.57           O  
ATOM   2124  CB  ALA A 143      20.815  14.232  23.449  1.00  0.57           C  
ATOM   2125  H   ALA A 143      18.949  14.234  21.765  1.00  0.57           H  
ATOM   2126  HA  ALA A 143      19.310  15.529  24.239  1.00  0.57           H  
ATOM   2127 1HB  ALA A 143      21.514  14.427  24.259  1.00  0.57           H  
ATOM   2128 2HB  ALA A 143      20.249  13.325  23.661  1.00  0.57           H  
ATOM   2129 3HB  ALA A 143      21.364  14.105  22.519  1.00  0.57           H  
ATOM   2130  N   LEU A 144      20.682  17.153  21.808  1.00  0.57           N  
ATOM   2131  CA  LEU A 144      21.438  18.330  21.443  1.00  0.57           C  
ATOM   2132  C   LEU A 144      20.676  19.632  21.596  1.00  0.57           C  
ATOM   2133  O   LEU A 144      21.210  20.673  21.212  1.00  0.57           O  
ATOM   2134  CB  LEU A 144      21.919  18.210  20.003  1.00  0.57           C  
ATOM   2135  CG  LEU A 144      22.896  17.052  19.760  1.00  0.57           C  
ATOM   2136  CD1 LEU A 144      23.204  16.927  18.291  1.00  0.57           C  
ATOM   2137  CD2 LEU A 144      24.155  17.297  20.555  1.00  0.57           C  
ATOM   2138  H   LEU A 144      20.130  16.707  21.079  1.00  0.57           H  
ATOM   2139  HA  LEU A 144      22.311  18.377  22.091  1.00  0.57           H  
ATOM   2140 1HB  LEU A 144      21.060  18.070  19.353  1.00  0.57           H  
ATOM   2141 2HB  LEU A 144      22.413  19.135  19.723  1.00  0.57           H  
ATOM   2142  HG  LEU A 144      22.446  16.135  20.089  1.00  0.57           H  
ATOM   2143 1HD1 LEU A 144      23.890  16.096  18.131  1.00  0.57           H  
ATOM   2144 2HD1 LEU A 144      22.285  16.742  17.750  1.00  0.57           H  
ATOM   2145 3HD1 LEU A 144      23.658  17.847  17.946  1.00  0.57           H  
ATOM   2146 1HD2 LEU A 144      24.848  16.470  20.399  1.00  0.57           H  
ATOM   2147 2HD2 LEU A 144      24.620  18.224  20.231  1.00  0.57           H  
ATOM   2148 3HD2 LEU A 144      23.904  17.367  21.614  1.00  0.57           H  
ATOM   2149  N   GLY A 145      19.432  19.606  22.080  1.00  0.59           N  
ATOM   2150  CA  GLY A 145      18.725  20.877  22.251  1.00  0.59           C  
ATOM   2151  C   GLY A 145      18.441  21.259  23.701  1.00  0.59           C  
ATOM   2152  O   GLY A 145      18.845  20.577  24.650  1.00  0.59           O  
ATOM   2153  H   GLY A 145      18.982  18.722  22.339  1.00  0.59           H  
ATOM   2154 1HA  GLY A 145      19.306  21.668  21.803  1.00  0.59           H  
ATOM   2155 2HA  GLY A 145      17.785  20.844  21.711  1.00  0.59           H  
ATOM   2156  N   SER A 146      17.719  22.372  23.857  1.00  0.61           N  
ATOM   2157  CA  SER A 146      17.311  22.910  25.153  1.00  0.61           C  
ATOM   2158  C   SER A 146      15.798  22.906  25.298  1.00  0.61           C  
ATOM   2159  O   SER A 146      15.069  22.748  24.326  1.00  0.61           O  
ATOM   2160  CB  SER A 146      17.822  24.327  25.315  1.00  0.61           C  
ATOM   2161  OG  SER A 146      17.219  25.182  24.375  1.00  0.61           O  
ATOM   2162  H   SER A 146      17.483  22.911  23.021  1.00  0.61           H  
ATOM   2163  HA  SER A 146      17.732  22.284  25.939  1.00  0.61           H  
ATOM   2164 1HB  SER A 146      17.613  24.681  26.321  1.00  0.61           H  
ATOM   2165 2HB  SER A 146      18.902  24.342  25.177  1.00  0.61           H  
ATOM   2166  HG  SER A 146      17.549  24.864  23.490  1.00  0.61           H  
ATOM   2167  N   ALA A 147      15.302  23.144  26.507  1.00  0.63           N  
ATOM   2168  CA  ALA A 147      13.855  23.181  26.742  1.00  0.63           C  
ATOM   2169  C   ALA A 147      13.157  24.237  25.881  1.00  0.63           C  
ATOM   2170  O   ALA A 147      11.986  24.092  25.535  1.00  0.63           O  
ATOM   2171  CB  ALA A 147      13.573  23.460  28.206  1.00  0.63           C  
ATOM   2172  H   ALA A 147      15.933  23.278  27.285  1.00  0.63           H  
ATOM   2173  HA  ALA A 147      13.445  22.206  26.479  1.00  0.63           H  
ATOM   2174 1HB  ALA A 147      12.496  23.455  28.374  1.00  0.63           H  
ATOM   2175 2HB  ALA A 147      14.040  22.691  28.821  1.00  0.63           H  
ATOM   2176 3HB  ALA A 147      13.976  24.435  28.475  1.00  0.63           H  
ATOM   2177  N   SER A 148      13.881  25.311  25.556  1.00  0.64           N  
ATOM   2178  CA  SER A 148      13.353  26.425  24.776  1.00  0.64           C  
ATOM   2179  C   SER A 148      13.209  26.102  23.293  1.00  0.64           C  
ATOM   2180  O   SER A 148      12.625  26.879  22.535  1.00  0.64           O  
ATOM   2181  CB  SER A 148      14.298  27.601  24.861  1.00  0.64           C  
ATOM   2182  OG  SER A 148      15.482  27.354  24.109  1.00  0.64           O  
ATOM   2183  H   SER A 148      14.842  25.351  25.862  1.00  0.64           H  
ATOM   2184  HA  SER A 148      12.375  26.695  25.174  1.00  0.64           H  
ATOM   2185 1HB  SER A 148      13.803  28.492  24.481  1.00  0.64           H  
ATOM   2186 2HB  SER A 148      14.558  27.786  25.901  1.00  0.64           H  
ATOM   2187  HG  SER A 148      15.945  26.581  24.504  1.00  0.64           H  
ATOM   2188  N   GLY A 149      13.821  25.008  22.861  1.00  0.66           N  
ATOM   2189  CA  GLY A 149      13.852  24.614  21.465  1.00  0.66           C  
ATOM   2190  C   GLY A 149      15.117  25.076  20.775  1.00  0.66           C  
ATOM   2191  O   GLY A 149      15.483  24.564  19.708  1.00  0.66           O  
ATOM   2192  H   GLY A 149      14.269  24.379  23.526  1.00  0.66           H  
ATOM   2193 1HA  GLY A 149      13.786  23.538  21.389  1.00  0.66           H  
ATOM   2194 2HA  GLY A 149      12.994  25.029  20.968  1.00  0.66           H  
ATOM   2195  N   ALA A 150      15.820  26.032  21.381  1.00  0.66           N  
ATOM   2196  CA  ALA A 150      17.064  26.466  20.791  1.00  0.66           C  
ATOM   2197  C   ALA A 150      17.991  25.281  20.819  1.00  0.66           C  
ATOM   2198  O   ALA A 150      17.955  24.495  21.780  1.00  0.66           O  
ATOM   2199  CB  ALA A 150      17.660  27.634  21.536  1.00  0.66           C  
ATOM   2200  H   ALA A 150      15.504  26.449  22.256  1.00  0.66           H  
ATOM   2201  HA  ALA A 150      16.888  26.747  19.752  1.00  0.66           H  
ATOM   2202 1HB  ALA A 150      18.603  27.918  21.068  1.00  0.66           H  
ATOM   2203 2HB  ALA A 150      16.968  28.474  21.508  1.00  0.66           H  
ATOM   2204 3HB  ALA A 150      17.841  27.349  22.571  1.00  0.66           H  
ATOM   2205  N   THR A 151      18.826  25.147  19.800  1.00  0.65           N  
ATOM   2206  CA  THR A 151      19.748  24.035  19.793  1.00  0.65           C  
ATOM   2207  C   THR A 151      21.033  24.394  20.545  1.00  0.65           C  
ATOM   2208  O   THR A 151      21.366  25.572  20.681  1.00  0.65           O  
ATOM   2209  CB  THR A 151      20.021  23.621  18.337  1.00  0.65           C  
ATOM   2210  OG1 THR A 151      20.660  24.699  17.636  1.00  0.65           O  
ATOM   2211  CG2 THR A 151      18.682  23.325  17.659  1.00  0.65           C  
ATOM   2212  H   THR A 151      18.811  25.808  19.034  1.00  0.65           H  
ATOM   2213  HA  THR A 151      19.277  23.197  20.287  1.00  0.65           H  
ATOM   2214  HB  THR A 151      20.656  22.734  18.315  1.00  0.65           H  
ATOM   2215  HG1 THR A 151      20.926  24.395  16.759  1.00  0.65           H  
ATOM   2216 1HG2 THR A 151      18.862  23.031  16.631  1.00  0.65           H  
ATOM   2217 2HG2 THR A 151      18.180  22.530  18.182  1.00  0.65           H  
ATOM   2218 3HG2 THR A 151      18.049  24.213  17.677  1.00  0.65           H  
ATOM   2219  N   LYS A 152      21.780  23.373  20.975  1.00  0.64           N  
ATOM   2220  CA  LYS A 152      23.085  23.536  21.621  1.00  0.64           C  
ATOM   2221  C   LYS A 152      24.227  23.225  20.655  1.00  0.64           C  
ATOM   2222  O   LYS A 152      25.401  23.426  20.971  1.00  0.64           O  
ATOM   2223  CB  LYS A 152      23.189  22.617  22.836  1.00  0.64           C  
ATOM   2224  CG  LYS A 152      22.193  22.917  23.949  1.00  0.64           C  
ATOM   2225  CD  LYS A 152      22.334  21.915  25.079  1.00  0.64           C  
ATOM   2226  CE  LYS A 152      21.401  22.228  26.233  1.00  0.64           C  
ATOM   2227  NZ  LYS A 152      21.469  21.184  27.290  1.00  0.64           N  
ATOM   2228  H   LYS A 152      21.430  22.426  20.881  1.00  0.64           H  
ATOM   2229  HA  LYS A 152      23.187  24.572  21.944  1.00  0.64           H  
ATOM   2230 1HB  LYS A 152      23.063  21.582  22.530  1.00  0.64           H  
ATOM   2231 2HB  LYS A 152      24.188  22.703  23.260  1.00  0.64           H  
ATOM   2232 1HG  LYS A 152      22.356  23.924  24.330  1.00  0.64           H  
ATOM   2233 2HG  LYS A 152      21.179  22.857  23.549  1.00  0.64           H  
ATOM   2234 1HD  LYS A 152      22.085  20.917  24.696  1.00  0.64           H  
ATOM   2235 2HD  LYS A 152      23.360  21.904  25.438  1.00  0.64           H  
ATOM   2236 1HE  LYS A 152      21.681  23.187  26.664  1.00  0.64           H  
ATOM   2237 2HE  LYS A 152      20.384  22.292  25.865  1.00  0.64           H  
ATOM   2238 1HZ  LYS A 152      20.841  21.419  28.043  1.00  0.64           H  
ATOM   2239 2HZ  LYS A 152      21.194  20.293  26.886  1.00  0.64           H  
ATOM   2240 3HZ  LYS A 152      22.410  21.119  27.644  1.00  0.64           H  
ATOM   2241  N   ALA A 153      23.861  22.699  19.491  1.00  0.62           N  
ATOM   2242  CA  ALA A 153      24.789  22.259  18.448  1.00  0.62           C  
ATOM   2243  C   ALA A 153      24.118  22.410  17.099  1.00  0.62           C  
ATOM   2244  O   ALA A 153      22.887  22.432  17.014  1.00  0.62           O  
ATOM   2245  CB  ALA A 153      25.204  20.813  18.654  1.00  0.62           C  
ATOM   2246  H   ALA A 153      22.873  22.598  19.326  1.00  0.62           H  
ATOM   2247  HA  ALA A 153      25.676  22.895  18.470  1.00  0.62           H  
ATOM   2248 1HB  ALA A 153      25.896  20.519  17.860  1.00  0.62           H  
ATOM   2249 2HB  ALA A 153      25.696  20.709  19.619  1.00  0.62           H  
ATOM   2250 3HB  ALA A 153      24.326  20.181  18.619  1.00  0.62           H  
ATOM   2251  N   THR A 154      24.900  22.491  16.037  1.00  0.60           N  
ATOM   2252  CA  THR A 154      24.285  22.622  14.730  1.00  0.60           C  
ATOM   2253  C   THR A 154      24.004  21.266  14.119  1.00  0.60           C  
ATOM   2254  O   THR A 154      24.929  20.552  13.738  1.00  0.60           O  
ATOM   2255  CB  THR A 154      25.213  23.408  13.800  1.00  0.60           C  
ATOM   2256  OG1 THR A 154      25.449  24.709  14.350  1.00  0.60           O  
ATOM   2257  CG2 THR A 154      24.602  23.535  12.460  1.00  0.60           C  
ATOM   2258  H   THR A 154      25.924  22.455  16.122  1.00  0.60           H  
ATOM   2259  HA  THR A 154      23.343  23.158  14.833  1.00  0.60           H  
ATOM   2260  HB  THR A 154      26.168  22.885  13.717  1.00  0.60           H  
ATOM   2261  HG1 THR A 154      25.992  24.622  15.143  1.00  0.60           H  
ATOM   2262 1HG2 THR A 154      25.270  24.093  11.806  1.00  0.60           H  
ATOM   2263 2HG2 THR A 154      24.435  22.536  12.052  1.00  0.60           H  
ATOM   2264 3HG2 THR A 154      23.652  24.060  12.545  1.00  0.60           H  
ATOM   2265  N   VAL A 155      22.723  20.923  13.986  1.00  0.59           N  
ATOM   2266  CA  VAL A 155      22.366  19.597  13.491  1.00  0.59           C  
ATOM   2267  C   VAL A 155      21.795  19.742  12.095  1.00  0.59           C  
ATOM   2268  O   VAL A 155      20.886  20.551  11.885  1.00  0.59           O  
ATOM   2269  CB  VAL A 155      21.326  18.920  14.388  1.00  0.59           C  
ATOM   2270  CG1 VAL A 155      21.037  17.544  13.842  1.00  0.59           C  
ATOM   2271  CG2 VAL A 155      21.813  18.871  15.807  1.00  0.59           C  
ATOM   2272  H   VAL A 155      22.002  21.566  14.287  1.00  0.59           H  
ATOM   2273  HA  VAL A 155      23.253  18.975  13.449  1.00  0.59           H  
ATOM   2274  HB  VAL A 155      20.417  19.484  14.348  1.00  0.59           H  
ATOM   2275 1HG1 VAL A 155      20.286  17.071  14.432  1.00  0.59           H  
ATOM   2276 2HG1 VAL A 155      20.700  17.610  12.832  1.00  0.59           H  
ATOM   2277 3HG1 VAL A 155      21.953  16.950  13.868  1.00  0.59           H  
ATOM   2278 1HG2 VAL A 155      21.063  18.393  16.435  1.00  0.59           H  
ATOM   2279 2HG2 VAL A 155      22.726  18.305  15.829  1.00  0.59           H  
ATOM   2280 3HG2 VAL A 155      22.000  19.883  16.175  1.00  0.59           H  
ATOM   2281  N   LYS A 156      22.340  18.989  11.146  1.00  0.57           N  
ATOM   2282  CA  LYS A 156      21.946  19.147   9.753  1.00  0.57           C  
ATOM   2283  C   LYS A 156      21.708  17.874   8.983  1.00  0.57           C  
ATOM   2284  O   LYS A 156      22.244  16.808   9.300  1.00  0.57           O  
ATOM   2285  CB  LYS A 156      23.014  19.948   9.018  1.00  0.57           C  
ATOM   2286  CG  LYS A 156      24.364  19.304   8.929  1.00  0.57           C  
ATOM   2287  CD  LYS A 156      25.366  20.232   8.243  1.00  0.57           C  
ATOM   2288  CE  LYS A 156      26.751  19.592   8.132  1.00  0.57           C  
ATOM   2289  NZ  LYS A 156      27.728  20.495   7.461  1.00  0.57           N  
ATOM   2290  H   LYS A 156      23.063  18.321  11.413  1.00  0.57           H  
ATOM   2291  HA  LYS A 156      21.017  19.703   9.725  1.00  0.57           H  
ATOM   2292 1HB  LYS A 156      22.664  20.214   8.014  1.00  0.57           H  
ATOM   2293 2HB  LYS A 156      23.179  20.836   9.553  1.00  0.57           H  
ATOM   2294 1HG  LYS A 156      24.721  19.058   9.935  1.00  0.57           H  
ATOM   2295 2HG  LYS A 156      24.276  18.390   8.357  1.00  0.57           H  
ATOM   2296 1HD  LYS A 156      25.001  20.475   7.243  1.00  0.57           H  
ATOM   2297 2HD  LYS A 156      25.451  21.157   8.812  1.00  0.57           H  
ATOM   2298 1HE  LYS A 156      27.114  19.356   9.134  1.00  0.57           H  
ATOM   2299 2HE  LYS A 156      26.678  18.674   7.563  1.00  0.57           H  
ATOM   2300 1HZ  LYS A 156      28.627  20.039   7.409  1.00  0.57           H  
ATOM   2301 2HZ  LYS A 156      27.403  20.708   6.529  1.00  0.57           H  
ATOM   2302 3HZ  LYS A 156      27.815  21.351   7.990  1.00  0.57           H  
ATOM   2303  N   ILE A 157      20.920  18.018   7.923  1.00  0.56           N  
ATOM   2304  CA  ILE A 157      20.651  16.917   7.016  1.00  0.56           C  
ATOM   2305  C   ILE A 157      21.644  17.019   5.866  1.00  0.56           C  
ATOM   2306  O   ILE A 157      21.651  17.983   5.095  1.00  0.56           O  
ATOM   2307  CB  ILE A 157      19.194  16.972   6.522  1.00  0.56           C  
ATOM   2308  CG1 ILE A 157      18.242  16.877   7.747  1.00  0.56           C  
ATOM   2309  CG2 ILE A 157      18.933  15.823   5.519  1.00  0.56           C  
ATOM   2310  CD1 ILE A 157      16.795  17.187   7.451  1.00  0.56           C  
ATOM   2311  H   ILE A 157      20.506  18.938   7.735  1.00  0.56           H  
ATOM   2312  HA  ILE A 157      20.810  15.972   7.532  1.00  0.56           H  
ATOM   2313  HB  ILE A 157      19.011  17.933   6.034  1.00  0.56           H  
ATOM   2314 1HG1 ILE A 157      18.293  15.869   8.143  1.00  0.56           H  
ATOM   2315 2HG1 ILE A 157      18.586  17.574   8.514  1.00  0.56           H  
ATOM   2316 1HG2 ILE A 157      17.904  15.865   5.165  1.00  0.56           H  
ATOM   2317 2HG2 ILE A 157      19.607  15.915   4.669  1.00  0.56           H  
ATOM   2318 3HG2 ILE A 157      19.110  14.862   6.009  1.00  0.56           H  
ATOM   2319 1HD1 ILE A 157      16.209  17.092   8.365  1.00  0.56           H  
ATOM   2320 2HD1 ILE A 157      16.716  18.195   7.080  1.00  0.56           H  
ATOM   2321 3HD1 ILE A 157      16.416  16.511   6.710  1.00  0.56           H  
ATOM   2322  N   THR A 158      22.506  16.019   5.782  1.00  0.56           N  
ATOM   2323  CA  THR A 158      23.613  15.993   4.844  1.00  0.56           C  
ATOM   2324  C   THR A 158      23.258  15.251   3.578  1.00  0.56           C  
ATOM   2325  O   THR A 158      23.853  15.472   2.524  1.00  0.56           O  
ATOM   2326  CB  THR A 158      24.804  15.303   5.504  1.00  0.56           C  
ATOM   2327  OG1 THR A 158      24.460  13.945   5.798  1.00  0.56           O  
ATOM   2328  CG2 THR A 158      25.127  15.991   6.788  1.00  0.56           C  
ATOM   2329  H   THR A 158      22.402  15.247   6.428  1.00  0.56           H  
ATOM   2330  HA  THR A 158      23.878  17.017   4.585  1.00  0.56           H  
ATOM   2331  HB  THR A 158      25.664  15.328   4.838  1.00  0.56           H  
ATOM   2332  HG1 THR A 158      23.619  13.937   6.307  1.00  0.56           H  
ATOM   2333 1HG2 THR A 158      25.970  15.493   7.259  1.00  0.56           H  
ATOM   2334 2HG2 THR A 158      25.378  17.021   6.582  1.00  0.56           H  
ATOM   2335 3HG2 THR A 158      24.258  15.949   7.450  1.00  0.56           H  
ATOM   2336  N   ASP A 159      22.252  14.399   3.682  1.00  0.57           N  
ATOM   2337  CA  ASP A 159      21.774  13.648   2.529  1.00  0.57           C  
ATOM   2338  C   ASP A 159      20.357  13.195   2.717  1.00  0.57           C  
ATOM   2339  O   ASP A 159      19.856  13.071   3.838  1.00  0.57           O  
ATOM   2340  CB  ASP A 159      22.614  12.399   2.224  1.00  0.57           C  
ATOM   2341  CG  ASP A 159      22.462  11.890   0.755  1.00  0.57           C  
ATOM   2342  OD1 ASP A 159      21.872  12.609  -0.039  1.00  0.57           O  
ATOM   2343  OD2 ASP A 159      22.838  10.759   0.478  1.00  0.57           O  
ATOM   2344  H   ASP A 159      21.859  14.255   4.609  1.00  0.57           H  
ATOM   2345  HA  ASP A 159      21.798  14.297   1.661  1.00  0.57           H  
ATOM   2346 1HB  ASP A 159      23.667  12.599   2.432  1.00  0.57           H  
ATOM   2347 2HB  ASP A 159      22.294  11.606   2.876  1.00  0.57           H  
ATOM   2348  N   CYS A 160      19.751  12.874   1.595  1.00  0.61           N  
ATOM   2349  CA  CYS A 160      18.431  12.297   1.551  1.00  0.61           C  
ATOM   2350  C   CYS A 160      18.099  11.665   0.214  1.00  0.61           C  
ATOM   2351  O   CYS A 160      18.356  12.227  -0.853  1.00  0.61           O  
ATOM   2352  CB  CYS A 160      17.333  13.280   1.894  1.00  0.61           C  
ATOM   2353  SG  CYS A 160      15.711  12.406   1.854  1.00  0.61           S  
ATOM   2354  H   CYS A 160      20.280  12.996   0.730  1.00  0.61           H  
ATOM   2355  HA  CYS A 160      18.410  11.515   2.295  1.00  0.61           H  
ATOM   2356 1HB  CYS A 160      17.482  13.701   2.888  1.00  0.61           H  
ATOM   2357 2HB  CYS A 160      17.347  14.068   1.178  1.00  0.61           H  
ATOM   2358  N   GLY A 161      17.471  10.508   0.289  1.00  0.67           N  
ATOM   2359  CA  GLY A 161      17.053   9.782  -0.899  1.00  0.67           C  
ATOM   2360  C   GLY A 161      15.998   8.759  -0.535  1.00  0.67           C  
ATOM   2361  O   GLY A 161      15.582   8.668   0.621  1.00  0.67           O  
ATOM   2362  H   GLY A 161      17.289  10.141   1.227  1.00  0.67           H  
ATOM   2363 1HA  GLY A 161      16.699  10.458  -1.667  1.00  0.67           H  
ATOM   2364 2HA  GLY A 161      17.917   9.274  -1.323  1.00  0.67           H  
ATOM   2365  N   LEU A 162      15.550   7.991  -1.510  1.00  0.78           N  
ATOM   2366  CA  LEU A 162      14.538   6.988  -1.222  1.00  0.78           C  
ATOM   2367  C   LEU A 162      15.197   5.632  -1.146  1.00  0.78           C  
ATOM   2368  O   LEU A 162      16.248   5.413  -1.753  1.00  0.78           O  
ATOM   2369  CB  LEU A 162      13.409   7.009  -2.259  1.00  0.78           C  
ATOM   2370  CG  LEU A 162      12.679   8.343  -2.393  1.00  0.78           C  
ATOM   2371  CD1 LEU A 162      11.621   8.252  -3.465  1.00  0.78           C  
ATOM   2372  CD2 LEU A 162      12.073   8.723  -1.048  1.00  0.78           C  
ATOM   2373  H   LEU A 162      15.912   8.093  -2.449  1.00  0.78           H  
ATOM   2374  HA  LEU A 162      14.094   7.195  -0.255  1.00  0.78           H  
ATOM   2375 1HB  LEU A 162      13.818   6.743  -3.230  1.00  0.78           H  
ATOM   2376 2HB  LEU A 162      12.673   6.251  -1.974  1.00  0.78           H  
ATOM   2377  HG  LEU A 162      13.384   9.087  -2.700  1.00  0.78           H  
ATOM   2378 1HD1 LEU A 162      11.122   9.217  -3.563  1.00  0.78           H  
ATOM   2379 2HD1 LEU A 162      12.086   7.985  -4.414  1.00  0.78           H  
ATOM   2380 3HD1 LEU A 162      10.891   7.491  -3.189  1.00  0.78           H  
ATOM   2381 1HD2 LEU A 162      11.570   9.686  -1.125  1.00  0.78           H  
ATOM   2382 2HD2 LEU A 162      11.357   7.960  -0.736  1.00  0.78           H  
ATOM   2383 3HD2 LEU A 162      12.865   8.786  -0.324  1.00  0.78           H  
ATOM   2384  N   LEU A 163      14.599   4.738  -0.385  1.00  0.93           N  
ATOM   2385  CA  LEU A 163      15.120   3.391  -0.260  1.00  0.93           C  
ATOM   2386  C   LEU A 163      14.359   2.415  -1.142  1.00  0.93           C  
ATOM   2387  O   LEU A 163      13.180   2.623  -1.435  1.00  0.93           O  
ATOM   2388  CB  LEU A 163      15.052   2.952   1.192  1.00  0.93           C  
ATOM   2389  CG  LEU A 163      15.816   3.795   2.169  1.00  0.93           C  
ATOM   2390  CD1 LEU A 163      15.539   3.290   3.537  1.00  0.93           C  
ATOM   2391  CD2 LEU A 163      17.298   3.711   1.848  1.00  0.93           C  
ATOM   2392  H   LEU A 163      13.744   5.003   0.108  1.00  0.93           H  
ATOM   2393  HA  LEU A 163      16.163   3.390  -0.573  1.00  0.93           H  
ATOM   2394 1HB  LEU A 163      14.024   2.956   1.491  1.00  0.93           H  
ATOM   2395 2HB  LEU A 163      15.420   1.930   1.263  1.00  0.93           H  
ATOM   2396  HG  LEU A 163      15.479   4.834   2.114  1.00  0.93           H  
ATOM   2397 1HD1 LEU A 163      16.076   3.887   4.268  1.00  0.93           H  
ATOM   2398 2HD1 LEU A 163      14.478   3.355   3.719  1.00  0.93           H  
ATOM   2399 3HD1 LEU A 163      15.856   2.252   3.615  1.00  0.93           H  
ATOM   2400 1HD2 LEU A 163      17.865   4.304   2.559  1.00  0.93           H  
ATOM   2401 2HD2 LEU A 163      17.622   2.673   1.909  1.00  0.93           H  
ATOM   2402 3HD2 LEU A 163      17.473   4.086   0.837  1.00  0.93           H  
ATOM   2403  N   SER A 164      15.046   1.359  -1.562  1.00  1.11           N  
ATOM   2404  CA  SER A 164      14.446   0.294  -2.350  1.00  1.11           C  
ATOM   2405  C   SER A 164      14.349  -0.974  -1.515  1.00  1.11           C  
ATOM   2406  O   SER A 164      15.367  -1.628  -1.275  1.00  1.11           O  
ATOM   2407  OXT SER A 164      13.344  -1.151  -0.828  1.00  1.11           O  
ATOM   2408  CB  SER A 164      15.266   0.039  -3.601  1.00  1.11           C  
ATOM   2409  OG  SER A 164      14.764  -1.054  -4.319  1.00  1.11           O  
ATOM   2410  H   SER A 164      16.020   1.284  -1.304  1.00  1.11           H  
ATOM   2411  HA  SER A 164      13.438   0.594  -2.641  1.00  1.11           H  
ATOM   2412 1HB  SER A 164      15.253   0.929  -4.231  1.00  1.11           H  
ATOM   2413 2HB  SER A 164      16.302  -0.150  -3.323  1.00  1.11           H  
ATOM   2414  HG  SER A 164      13.862  -0.823  -4.556  1.00  1.11           H  
TER    2415
ENDMDL

REMARK ID 639275 MODEL 2 8uc4-PN-1
PFRMAT TS
TARGET 8uc4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.001   0.646   1.582  1.00  1.06           N  
ATOM      2  CA  THR A   1       1.436   0.607   1.398  1.00  1.06           C  
ATOM      3  C   THR A   1       2.012   2.008   1.251  1.00  1.06           C  
ATOM      4  O   THR A   1       1.307   3.011   1.350  1.00  1.06           O  
ATOM      5  CB  THR A   1       1.834  -0.267   0.180  1.00  1.06           C  
ATOM      6  OG1 THR A   1       3.258  -0.498   0.208  1.00  1.06           O  
ATOM      7  CG2 THR A   1       1.451   0.422  -1.139  1.00  1.06           C  
ATOM      8 1H   THR A   1      -0.426  -0.228   1.323  1.00  1.06           H  
ATOM      9 2H   THR A   1      -0.120   0.807   2.583  1.00  1.06           H  
ATOM     10 3H   THR A   1      -0.408   1.410   1.067  1.00  1.06           H  
ATOM     11  HA  THR A   1       1.879   0.162   2.290  1.00  1.06           H  
ATOM     12  HB  THR A   1       1.319  -1.224   0.246  1.00  1.06           H  
ATOM     13  HG1 THR A   1       3.501  -1.068  -0.531  1.00  1.06           H  
ATOM     14 1HG2 THR A   1       1.737  -0.216  -1.974  1.00  1.06           H  
ATOM     15 2HG2 THR A   1       0.374   0.585  -1.160  1.00  1.06           H  
ATOM     16 3HG2 THR A   1       1.959   1.379  -1.234  1.00  1.06           H  
ATOM     17  N   ASN A   2       3.309   2.050   0.986  1.00  0.93           N  
ATOM     18  CA  ASN A   2       4.083   3.282   0.898  1.00  0.93           C  
ATOM     19  C   ASN A   2       4.521   3.625  -0.549  1.00  0.93           C  
ATOM     20  O   ASN A   2       5.280   2.857  -1.144  1.00  0.93           O  
ATOM     21  CB  ASN A   2       5.287   3.131   1.788  1.00  0.93           C  
ATOM     22  CG  ASN A   2       4.908   2.862   3.254  1.00  0.93           C  
ATOM     23  OD1 ASN A   2       3.892   3.343   3.841  1.00  0.93           O  
ATOM     24  ND2 ASN A   2       5.763   2.076   3.861  1.00  0.93           N  
ATOM     25  H   ASN A   2       3.767   1.155   0.858  1.00  0.93           H  
ATOM     26  HA  ASN A   2       3.488   4.088   1.308  1.00  0.93           H  
ATOM     27 1HB  ASN A   2       5.879   2.285   1.435  1.00  0.93           H  
ATOM     28 2HB  ASN A   2       5.924   3.993   1.721  1.00  0.93           H  
ATOM     29 1HD2 ASN A   2       5.616   1.806   4.812  1.00  0.93           H  
ATOM     30 2HD2 ASN A   2       6.589   1.742   3.341  1.00  0.93           H  
ATOM     31  N   PRO A   3       4.007   4.703  -1.180  1.00  0.81           N  
ATOM     32  CA  PRO A   3       4.368   5.144  -2.522  1.00  0.81           C  
ATOM     33  C   PRO A   3       5.842   5.495  -2.623  1.00  0.81           C  
ATOM     34  O   PRO A   3       6.432   5.989  -1.656  1.00  0.81           O  
ATOM     35  CB  PRO A   3       3.524   6.416  -2.721  1.00  0.81           C  
ATOM     36  CG  PRO A   3       2.368   6.265  -1.759  1.00  0.81           C  
ATOM     37  CD  PRO A   3       2.939   5.513  -0.561  1.00  0.81           C  
ATOM     38  HA  PRO A   3       4.100   4.363  -3.251  1.00  0.81           H  
ATOM     39 1HB  PRO A   3       4.141   7.306  -2.515  1.00  0.81           H  
ATOM     40 2HB  PRO A   3       3.199   6.490  -3.768  1.00  0.81           H  
ATOM     41 1HG  PRO A   3       1.974   7.257  -1.480  1.00  0.81           H  
ATOM     42 2HG  PRO A   3       1.540   5.722  -2.238  1.00  0.81           H  
ATOM     43 1HD  PRO A   3       3.354   6.206   0.187  1.00  0.81           H  
ATOM     44 2HD  PRO A   3       2.134   4.883  -0.159  1.00  0.81           H  
ATOM     45  N   LEU A   4       6.428   5.292  -3.800  1.00  0.72           N  
ATOM     46  CA  LEU A   4       7.791   5.759  -4.011  1.00  0.72           C  
ATOM     47  C   LEU A   4       7.727   7.039  -4.822  1.00  0.72           C  
ATOM     48  O   LEU A   4       6.975   7.115  -5.804  1.00  0.72           O  
ATOM     49  CB  LEU A   4       8.658   4.757  -4.773  1.00  0.72           C  
ATOM     50  CG  LEU A   4       8.887   3.380  -4.183  1.00  0.72           C  
ATOM     51  CD1 LEU A   4       9.764   2.597  -5.147  1.00  0.72           C  
ATOM     52  CD2 LEU A   4       9.531   3.508  -2.831  1.00  0.72           C  
ATOM     53  H   LEU A   4       5.922   4.845  -4.553  1.00  0.72           H  
ATOM     54  HA  LEU A   4       8.255   5.974  -3.052  1.00  0.72           H  
ATOM     55 1HB  LEU A   4       8.223   4.613  -5.754  1.00  0.72           H  
ATOM     56 2HB  LEU A   4       9.635   5.209  -4.899  1.00  0.72           H  
ATOM     57  HG  LEU A   4       7.936   2.852  -4.082  1.00  0.72           H  
ATOM     58 1HD1 LEU A   4       9.938   1.596  -4.752  1.00  0.72           H  
ATOM     59 2HD1 LEU A   4       9.263   2.524  -6.115  1.00  0.72           H  
ATOM     60 3HD1 LEU A   4      10.717   3.110  -5.269  1.00  0.72           H  
ATOM     61 1HD2 LEU A   4       9.704   2.521  -2.401  1.00  0.72           H  
ATOM     62 2HD2 LEU A   4      10.478   4.040  -2.916  1.00  0.72           H  
ATOM     63 3HD2 LEU A   4       8.859   4.056  -2.200  1.00  0.72           H  
ATOM     64  N   VAL A   5       8.542   8.011  -4.448  1.00  0.65           N  
ATOM     65  CA  VAL A   5       8.540   9.290  -5.129  1.00  0.65           C  
ATOM     66  C   VAL A   5       9.950   9.628  -5.571  1.00  0.65           C  
ATOM     67  O   VAL A   5      10.915   9.323  -4.867  1.00  0.65           O  
ATOM     68  CB  VAL A   5       8.002  10.370  -4.161  1.00  0.65           C  
ATOM     69  CG1 VAL A   5       8.935  10.561  -3.030  1.00  0.65           C  
ATOM     70  CG2 VAL A   5       7.793  11.582  -4.828  1.00  0.65           C  
ATOM     71  H   VAL A   5       9.132   7.873  -3.630  1.00  0.65           H  
ATOM     72  HA  VAL A   5       7.914   9.231  -6.008  1.00  0.65           H  
ATOM     73  HB  VAL A   5       7.064  10.026  -3.742  1.00  0.65           H  
ATOM     74 1HG1 VAL A   5       8.539  11.306  -2.347  1.00  0.65           H  
ATOM     75 2HG1 VAL A   5       9.056   9.633  -2.510  1.00  0.65           H  
ATOM     76 3HG1 VAL A   5       9.894  10.903  -3.421  1.00  0.65           H  
ATOM     77 1HG2 VAL A   5       7.407  12.306  -4.118  1.00  0.65           H  
ATOM     78 2HG2 VAL A   5       8.740  11.919  -5.225  1.00  0.65           H  
ATOM     79 3HG2 VAL A   5       7.084  11.454  -5.625  1.00  0.65           H  
ATOM     80  N   TYR A   6      10.092  10.235  -6.740  1.00  0.61           N  
ATOM     81  CA  TYR A   6      11.424  10.568  -7.191  1.00  0.61           C  
ATOM     82  C   TYR A   6      11.621  12.061  -7.309  1.00  0.61           C  
ATOM     83  O   TYR A   6      10.718  12.785  -7.718  1.00  0.61           O  
ATOM     84  CB  TYR A   6      11.679   9.979  -8.576  1.00  0.61           C  
ATOM     85  CG  TYR A   6      10.877  10.665  -9.721  1.00  0.61           C  
ATOM     86  CD1 TYR A   6      11.439  11.765 -10.383  1.00  0.61           C  
ATOM     87  CD2 TYR A   6       9.628  10.210 -10.113  1.00  0.61           C  
ATOM     88  CE1 TYR A   6      10.755  12.388 -11.423  1.00  0.61           C  
ATOM     89  CE2 TYR A   6       8.947  10.827 -11.154  1.00  0.61           C  
ATOM     90  CZ  TYR A   6       9.506  11.914 -11.814  1.00  0.61           C  
ATOM     91  OH  TYR A   6       8.813  12.517 -12.867  1.00  0.61           O  
ATOM     92  H   TYR A   6       9.277  10.470  -7.288  1.00  0.61           H  
ATOM     93  HA  TYR A   6      12.148  10.188  -6.483  1.00  0.61           H  
ATOM     94 1HB  TYR A   6      12.727  10.062  -8.804  1.00  0.61           H  
ATOM     95 2HB  TYR A   6      11.431   8.927  -8.564  1.00  0.61           H  
ATOM     96  HD1 TYR A   6      12.422  12.133 -10.082  1.00  0.61           H  
ATOM     97  HD2 TYR A   6       9.172   9.372  -9.606  1.00  0.61           H  
ATOM     98  HE1 TYR A   6      11.194  13.240 -11.935  1.00  0.61           H  
ATOM     99  HE2 TYR A   6       7.964  10.452 -11.449  1.00  0.61           H  
ATOM    100  HH  TYR A   6       9.332  13.277 -13.252  1.00  0.61           H  
ATOM    101  N   LEU A   7      12.833  12.508  -6.993  1.00  0.59           N  
ATOM    102  CA  LEU A   7      13.271  13.880  -7.237  1.00  0.59           C  
ATOM    103  C   LEU A   7      14.402  13.873  -8.269  1.00  0.59           C  
ATOM    104  O   LEU A   7      15.373  13.132  -8.095  1.00  0.59           O  
ATOM    105  CB  LEU A   7      13.826  14.510  -5.953  1.00  0.59           C  
ATOM    106  CG  LEU A   7      12.887  15.045  -4.864  1.00  0.59           C  
ATOM    107  CD1 LEU A   7      11.944  13.941  -4.335  1.00  0.59           C  
ATOM    108  CD2 LEU A   7      13.777  15.558  -3.726  1.00  0.59           C  
ATOM    109  H   LEU A   7      13.492  11.843  -6.588  1.00  0.59           H  
ATOM    110  HA  LEU A   7      12.438  14.469  -7.620  1.00  0.59           H  
ATOM    111 1HB  LEU A   7      14.459  13.772  -5.476  1.00  0.59           H  
ATOM    112 2HB  LEU A   7      14.457  15.344  -6.250  1.00  0.59           H  
ATOM    113  HG  LEU A   7      12.295  15.861  -5.255  1.00  0.59           H  
ATOM    114 1HD1 LEU A   7      11.312  14.353  -3.548  1.00  0.59           H  
ATOM    115 2HD1 LEU A   7      11.313  13.583  -5.129  1.00  0.59           H  
ATOM    116 3HD1 LEU A   7      12.531  13.115  -3.938  1.00  0.59           H  
ATOM    117 1HD2 LEU A   7      13.154  15.955  -2.938  1.00  0.59           H  
ATOM    118 2HD2 LEU A   7      14.378  14.734  -3.335  1.00  0.59           H  
ATOM    119 3HD2 LEU A   7      14.436  16.340  -4.101  1.00  0.59           H  
ATOM    120  N   ASN A   8      14.329  14.708  -9.301  1.00  0.58           N  
ATOM    121  CA  ASN A   8      15.461  14.823 -10.238  1.00  0.58           C  
ATOM    122  C   ASN A   8      16.184  16.115  -9.901  1.00  0.58           C  
ATOM    123  O   ASN A   8      15.604  17.205 -10.016  1.00  0.58           O  
ATOM    124  CB  ASN A   8      15.077  14.756 -11.705  1.00  0.58           C  
ATOM    125  CG  ASN A   8      14.494  13.416 -12.108  1.00  0.58           C  
ATOM    126  OD1 ASN A   8      14.761  12.404 -11.465  1.00  0.58           O  
ATOM    127  ND2 ASN A   8      13.733  13.384 -13.167  1.00  0.58           N  
ATOM    128  H   ASN A   8      13.502  15.291  -9.423  1.00  0.58           H  
ATOM    129  HA  ASN A   8      16.167  14.014 -10.052  1.00  0.58           H  
ATOM    130 1HB  ASN A   8      14.357  15.541 -11.921  1.00  0.58           H  
ATOM    131 2HB  ASN A   8      15.959  14.954 -12.315  1.00  0.58           H  
ATOM    132 1HD2 ASN A   8      13.334  12.518 -13.474  1.00  0.58           H  
ATOM    133 2HD2 ASN A   8      13.542  14.225 -13.675  1.00  0.58           H  
ATOM    134  N   VAL A   9      17.431  15.982  -9.456  1.00  0.57           N  
ATOM    135  CA  VAL A   9      18.209  17.095  -8.923  1.00  0.57           C  
ATOM    136  C   VAL A   9      19.428  17.477  -9.767  1.00  0.57           C  
ATOM    137  O   VAL A   9      20.137  16.606 -10.296  1.00  0.57           O  
ATOM    138  CB  VAL A   9      18.642  16.769  -7.479  1.00  0.57           C  
ATOM    139  CG1 VAL A   9      19.476  17.895  -6.901  1.00  0.57           C  
ATOM    140  CG2 VAL A   9      17.397  16.540  -6.624  1.00  0.57           C  
ATOM    141  H   VAL A   9      17.858  15.052  -9.450  1.00  0.57           H  
ATOM    142  HA  VAL A   9      17.552  17.956  -8.877  1.00  0.57           H  
ATOM    143  HB  VAL A   9      19.259  15.867  -7.483  1.00  0.57           H  
ATOM    144 1HG1 VAL A   9      19.775  17.644  -5.888  1.00  0.57           H  
ATOM    145 2HG1 VAL A   9      20.351  18.045  -7.504  1.00  0.57           H  
ATOM    146 3HG1 VAL A   9      18.888  18.812  -6.888  1.00  0.57           H  
ATOM    147 1HG2 VAL A   9      17.697  16.306  -5.611  1.00  0.57           H  
ATOM    148 2HG2 VAL A   9      16.798  17.442  -6.629  1.00  0.57           H  
ATOM    149 3HG2 VAL A   9      16.818  15.712  -7.031  1.00  0.57           H  
ATOM    150  N   SER A  10      19.626  18.797  -9.914  1.00  0.57           N  
ATOM    151  CA  SER A  10      20.744  19.395 -10.650  1.00  0.57           C  
ATOM    152  C   SER A  10      21.447  20.473  -9.823  1.00  0.57           C  
ATOM    153  O   SER A  10      20.868  21.029  -8.889  1.00  0.57           O  
ATOM    154  CB  SER A  10      20.233  20.045 -11.924  1.00  0.57           C  
ATOM    155  OG  SER A  10      19.387  21.108 -11.628  1.00  0.57           O  
ATOM    156  H   SER A  10      18.954  19.417  -9.459  1.00  0.57           H  
ATOM    157  HA  SER A  10      21.465  18.621 -10.888  1.00  0.57           H  
ATOM    158 1HB  SER A  10      21.074  20.401 -12.518  1.00  0.57           H  
ATOM    159 2HB  SER A  10      19.703  19.305 -12.518  1.00  0.57           H  
ATOM    160  HG  SER A  10      18.736  20.751 -11.007  1.00  0.57           H  
ATOM    161  N   ALA A  11      22.671  20.838 -10.208  1.00  0.58           N  
ATOM    162  CA  ALA A  11      23.368  21.921  -9.520  1.00  0.58           C  
ATOM    163  C   ALA A  11      24.094  22.814 -10.504  1.00  0.58           C  
ATOM    164  O   ALA A  11      24.856  22.349 -11.354  1.00  0.58           O  
ATOM    165  CB  ALA A  11      24.351  21.376  -8.514  1.00  0.58           C  
ATOM    166  H   ALA A  11      23.116  20.345 -10.972  1.00  0.58           H  
ATOM    167  HA  ALA A  11      22.628  22.512  -9.014  1.00  0.58           H  
ATOM    168 1HB  ALA A  11      24.832  22.210  -7.999  1.00  0.58           H  
ATOM    169 2HB  ALA A  11      23.817  20.773  -7.807  1.00  0.58           H  
ATOM    170 3HB  ALA A  11      25.099  20.782  -9.022  1.00  0.58           H  
ATOM    171  N   ASP A  12      23.796  24.108 -10.425  1.00  0.58           N  
ATOM    172  CA  ASP A  12      24.329  25.119 -11.341  1.00  0.58           C  
ATOM    173  C   ASP A  12      24.114  24.697 -12.801  1.00  0.58           C  
ATOM    174  O   ASP A  12      24.941  24.961 -13.672  1.00  0.58           O  
ATOM    175  CB  ASP A  12      25.812  25.394 -11.063  1.00  0.58           C  
ATOM    176  CG  ASP A  12      26.053  26.068  -9.696  1.00  0.58           C  
ATOM    177  OD1 ASP A  12      25.108  26.574  -9.112  1.00  0.58           O  
ATOM    178  OD2 ASP A  12      27.165  26.071  -9.250  1.00  0.58           O  
ATOM    179  H   ASP A  12      23.173  24.400  -9.672  1.00  0.58           H  
ATOM    180  HA  ASP A  12      23.782  26.048 -11.177  1.00  0.58           H  
ATOM    181 1HB  ASP A  12      26.372  24.459 -11.100  1.00  0.58           H  
ATOM    182 2HB  ASP A  12      26.210  26.040 -11.846  1.00  0.58           H  
ATOM    183  N   GLY A  13      22.974  24.052 -13.052  1.00  0.58           N  
ATOM    184  CA  GLY A  13      22.564  23.577 -14.369  1.00  0.58           C  
ATOM    185  C   GLY A  13      23.024  22.144 -14.700  1.00  0.58           C  
ATOM    186  O   GLY A  13      22.560  21.563 -15.682  1.00  0.58           O  
ATOM    187  H   GLY A  13      22.363  23.878 -12.266  1.00  0.58           H  
ATOM    188 1HA  GLY A  13      21.478  23.625 -14.437  1.00  0.58           H  
ATOM    189 2HA  GLY A  13      22.951  24.259 -15.125  1.00  0.58           H  
ATOM    190  N   LYS A  14      23.928  21.572 -13.903  1.00  0.58           N  
ATOM    191  CA  LYS A  14      24.436  20.225 -14.160  1.00  0.58           C  
ATOM    192  C   LYS A  14      23.622  19.146 -13.450  1.00  0.58           C  
ATOM    193  O   LYS A  14      23.493  19.193 -12.232  1.00  0.58           O  
ATOM    194  CB  LYS A  14      25.881  20.107 -13.693  1.00  0.58           C  
ATOM    195  CG  LYS A  14      26.510  18.752 -13.977  1.00  0.58           C  
ATOM    196  CD  LYS A  14      27.956  18.698 -13.527  1.00  0.58           C  
ATOM    197  CE  LYS A  14      28.554  17.324 -13.778  1.00  0.58           C  
ATOM    198  NZ  LYS A  14      29.978  17.251 -13.344  1.00  0.58           N  
ATOM    199  H   LYS A  14      24.288  22.077 -13.095  1.00  0.58           H  
ATOM    200  HA  LYS A  14      24.430  20.069 -15.231  1.00  0.58           H  
ATOM    201 1HB  LYS A  14      26.484  20.874 -14.179  1.00  0.58           H  
ATOM    202 2HB  LYS A  14      25.930  20.287 -12.617  1.00  0.58           H  
ATOM    203 1HG  LYS A  14      25.950  17.982 -13.448  1.00  0.58           H  
ATOM    204 2HG  LYS A  14      26.455  18.542 -15.044  1.00  0.58           H  
ATOM    205 1HD  LYS A  14      28.537  19.447 -14.066  1.00  0.58           H  
ATOM    206 2HD  LYS A  14      28.009  18.919 -12.460  1.00  0.58           H  
ATOM    207 1HE  LYS A  14      27.976  16.580 -13.228  1.00  0.58           H  
ATOM    208 2HE  LYS A  14      28.496  17.099 -14.842  1.00  0.58           H  
ATOM    209 1HZ  LYS A  14      30.340  16.325 -13.526  1.00  0.58           H  
ATOM    210 2HZ  LYS A  14      30.522  17.931 -13.857  1.00  0.58           H  
ATOM    211 3HZ  LYS A  14      30.041  17.447 -12.356  1.00  0.58           H  
ATOM    212  N   PRO A  15      23.029  18.167 -14.135  1.00  0.57           N  
ATOM    213  CA  PRO A  15      22.287  17.105 -13.491  1.00  0.57           C  
ATOM    214  C   PRO A  15      23.183  16.394 -12.483  1.00  0.57           C  
ATOM    215  O   PRO A  15      24.344  16.108 -12.784  1.00  0.57           O  
ATOM    216  CB  PRO A  15      21.929  16.192 -14.676  1.00  0.57           C  
ATOM    217  CG  PRO A  15      21.905  17.123 -15.873  1.00  0.57           C  
ATOM    218  CD  PRO A  15      23.018  18.124 -15.608  1.00  0.57           C  
ATOM    219  HA  PRO A  15      21.386  17.505 -13.011  1.00  0.57           H  
ATOM    220 1HB  PRO A  15      22.675  15.388 -14.767  1.00  0.57           H  
ATOM    221 2HB  PRO A  15      20.958  15.707 -14.491  1.00  0.57           H  
ATOM    222 1HG  PRO A  15      22.060  16.554 -16.802  1.00  0.57           H  
ATOM    223 2HG  PRO A  15      20.920  17.605 -15.957  1.00  0.57           H  
ATOM    224 1HD  PRO A  15      23.981  17.771 -16.001  1.00  0.57           H  
ATOM    225 2HD  PRO A  15      22.703  19.084 -16.042  1.00  0.57           H  
ATOM    226  N   LEU A  16      22.641  16.073 -11.314  1.00  0.56           N  
ATOM    227  CA  LEU A  16      23.390  15.330 -10.311  1.00  0.56           C  
ATOM    228  C   LEU A  16      22.901  13.888 -10.311  1.00  0.56           C  
ATOM    229  O   LEU A  16      23.694  12.935 -10.203  1.00  0.56           O  
ATOM    230  CB  LEU A  16      23.233  15.928  -8.910  1.00  0.56           C  
ATOM    231  CG  LEU A  16      23.723  17.357  -8.688  1.00  0.56           C  
ATOM    232  CD1 LEU A  16      23.476  17.722  -7.218  1.00  0.56           C  
ATOM    233  CD2 LEU A  16      25.182  17.467  -9.065  1.00  0.56           C  
ATOM    234  H   LEU A  16      21.693  16.353 -11.102  1.00  0.56           H  
ATOM    235  HA  LEU A  16      24.446  15.342 -10.576  1.00  0.56           H  
ATOM    236 1HB  LEU A  16      22.172  15.911  -8.654  1.00  0.56           H  
ATOM    237 2HB  LEU A  16      23.755  15.294  -8.204  1.00  0.56           H  
ATOM    238  HG  LEU A  16      23.151  18.037  -9.303  1.00  0.56           H  
ATOM    239 1HD1 LEU A  16      23.795  18.728  -7.020  1.00  0.56           H  
ATOM    240 2HD1 LEU A  16      22.435  17.631  -6.994  1.00  0.56           H  
ATOM    241 3HD1 LEU A  16      24.039  17.041  -6.577  1.00  0.56           H  
ATOM    242 1HD2 LEU A  16      25.527  18.482  -8.907  1.00  0.56           H  
ATOM    243 2HD2 LEU A  16      25.769  16.789  -8.450  1.00  0.56           H  
ATOM    244 3HD2 LEU A  16      25.303  17.204 -10.120  1.00  0.56           H  
ATOM    245  N   GLY A  17      21.582  13.736 -10.445  1.00  0.55           N  
ATOM    246  CA  GLY A  17      20.965  12.416 -10.466  1.00  0.55           C  
ATOM    247  C   GLY A  17      19.562  12.397  -9.874  1.00  0.55           C  
ATOM    248  O   GLY A  17      18.962  13.444  -9.608  1.00  0.55           O  
ATOM    249  H   GLY A  17      21.001  14.572 -10.506  1.00  0.55           H  
ATOM    250 1HA  GLY A  17      20.919  12.068 -11.497  1.00  0.55           H  
ATOM    251 2HA  GLY A  17      21.598  11.712  -9.936  1.00  0.55           H  
ATOM    252  N   THR A  18      19.042  11.189  -9.684  1.00  0.55           N  
ATOM    253  CA  THR A  18      17.693  11.006  -9.166  1.00  0.55           C  
ATOM    254  C   THR A  18      17.725  10.391  -7.777  1.00  0.55           C  
ATOM    255  O   THR A  18      18.469   9.442  -7.531  1.00  0.55           O  
ATOM    256  CB  THR A  18      16.851  10.106 -10.093  1.00  0.55           C  
ATOM    257  OG1 THR A  18      16.761  10.706 -11.386  1.00  0.55           O  
ATOM    258  CG2 THR A  18      15.432   9.905  -9.522  1.00  0.55           C  
ATOM    259  H   THR A  18      19.594  10.376  -9.916  1.00  0.55           H  
ATOM    260  HA  THR A  18      17.213  11.975  -9.097  1.00  0.55           H  
ATOM    261  HB  THR A  18      17.337   9.138 -10.192  1.00  0.55           H  
ATOM    262  HG1 THR A  18      16.079  11.394 -11.367  1.00  0.55           H  
ATOM    263 1HG2 THR A  18      14.858   9.275 -10.196  1.00  0.55           H  
ATOM    264 2HG2 THR A  18      15.483   9.427  -8.547  1.00  0.55           H  
ATOM    265 3HG2 THR A  18      14.941  10.870  -9.422  1.00  0.55           H  
ATOM    266  N   ILE A  19      16.919  10.954  -6.883  1.00  0.55           N  
ATOM    267  CA  ILE A  19      16.778  10.456  -5.518  1.00  0.55           C  
ATOM    268  C   ILE A  19      15.399   9.820  -5.380  1.00  0.55           C  
ATOM    269  O   ILE A  19      14.394  10.470  -5.680  1.00  0.55           O  
ATOM    270  CB  ILE A  19      16.878  11.611  -4.501  1.00  0.55           C  
ATOM    271  CG1 ILE A  19      18.231  12.320  -4.618  1.00  0.55           C  
ATOM    272  CG2 ILE A  19      16.689  11.083  -3.088  1.00  0.55           C  
ATOM    273  CD1 ILE A  19      18.279  13.658  -3.889  1.00  0.55           C  
ATOM    274  H   ILE A  19      16.362  11.752  -7.190  1.00  0.55           H  
ATOM    275  HA  ILE A  19      17.541   9.706  -5.315  1.00  0.55           H  
ATOM    276  HB  ILE A  19      16.106  12.340  -4.713  1.00  0.55           H  
ATOM    277 1HG1 ILE A  19      18.996  11.667  -4.199  1.00  0.55           H  
ATOM    278 2HG1 ILE A  19      18.458  12.493  -5.668  1.00  0.55           H  
ATOM    279 1HG2 ILE A  19      16.746  11.902  -2.373  1.00  0.55           H  
ATOM    280 2HG2 ILE A  19      15.725  10.604  -3.009  1.00  0.55           H  
ATOM    281 3HG2 ILE A  19      17.474  10.357  -2.873  1.00  0.55           H  
ATOM    282 1HD1 ILE A  19      19.270  14.102  -4.002  1.00  0.55           H  
ATOM    283 2HD1 ILE A  19      17.532  14.322  -4.313  1.00  0.55           H  
ATOM    284 3HD1 ILE A  19      18.063  13.513  -2.846  1.00  0.55           H  
ATOM    285  N   THR A  20      15.331   8.557  -4.960  1.00  0.55           N  
ATOM    286  CA  THR A  20      14.024   7.923  -4.795  1.00  0.55           C  
ATOM    287  C   THR A  20      13.771   7.718  -3.322  1.00  0.55           C  
ATOM    288  O   THR A  20      14.602   7.126  -2.623  1.00  0.55           O  
ATOM    289  CB  THR A  20      13.883   6.574  -5.519  1.00  0.55           C  
ATOM    290  OG1 THR A  20      14.079   6.756  -6.927  1.00  0.55           O  
ATOM    291  CG2 THR A  20      12.467   6.009  -5.275  1.00  0.55           C  
ATOM    292  H   THR A  20      16.184   8.049  -4.734  1.00  0.55           H  
ATOM    293  HA  THR A  20      13.254   8.585  -5.175  1.00  0.55           H  
ATOM    294  HB  THR A  20      14.617   5.880  -5.140  1.00  0.55           H  
ATOM    295  HG1 THR A  20      13.467   7.422  -7.245  1.00  0.55           H  
ATOM    296 1HG2 THR A  20      12.362   5.057  -5.789  1.00  0.55           H  
ATOM    297 2HG2 THR A  20      12.297   5.860  -4.217  1.00  0.55           H  
ATOM    298 3HG2 THR A  20      11.730   6.716  -5.653  1.00  0.55           H  
ATOM    299  N   ILE A  21      12.613   8.203  -2.886  1.00  0.56           N  
ATOM    300  CA  ILE A  21      12.156   8.177  -1.512  1.00  0.56           C  
ATOM    301  C   ILE A  21      10.887   7.361  -1.286  1.00  0.56           C  
ATOM    302  O   ILE A  21       9.911   7.480  -2.020  1.00  0.56           O  
ATOM    303  CB  ILE A  21      11.917   9.629  -1.020  1.00  0.56           C  
ATOM    304  CG1 ILE A  21      13.238  10.395  -1.025  1.00  0.56           C  
ATOM    305  CG2 ILE A  21      11.248   9.634   0.364  1.00  0.56           C  
ATOM    306  CD1 ILE A  21      13.112  11.906  -0.844  1.00  0.56           C  
ATOM    307  H   ILE A  21      12.008   8.646  -3.572  1.00  0.56           H  
ATOM    308  HA  ILE A  21      12.942   7.743  -0.919  1.00  0.56           H  
ATOM    309  HB  ILE A  21      11.285  10.130  -1.715  1.00  0.56           H  
ATOM    310 1HG1 ILE A  21      13.845  10.002  -0.223  1.00  0.56           H  
ATOM    311 2HG1 ILE A  21      13.739  10.213  -1.959  1.00  0.56           H  
ATOM    312 1HG2 ILE A  21      11.074  10.658   0.686  1.00  0.56           H  
ATOM    313 2HG2 ILE A  21      10.300   9.117   0.304  1.00  0.56           H  
ATOM    314 3HG2 ILE A  21      11.888   9.130   1.081  1.00  0.56           H  
ATOM    315 1HD1 ILE A  21      14.106  12.358  -0.856  1.00  0.56           H  
ATOM    316 2HD1 ILE A  21      12.518  12.317  -1.657  1.00  0.56           H  
ATOM    317 3HD1 ILE A  21      12.627  12.130   0.098  1.00  0.56           H  
ATOM    318  N   GLU A  22      10.905   6.507  -0.283  1.00  0.58           N  
ATOM    319  CA  GLU A  22       9.706   5.780   0.092  1.00  0.58           C  
ATOM    320  C   GLU A  22       8.954   6.640   1.081  1.00  0.58           C  
ATOM    321  O   GLU A  22       9.563   7.161   2.010  1.00  0.58           O  
ATOM    322  CB  GLU A  22      10.055   4.413   0.673  1.00  0.58           C  
ATOM    323  CG  GLU A  22       8.849   3.571   1.128  1.00  0.58           C  
ATOM    324  CD  GLU A  22       9.257   2.203   1.661  1.00  0.58           C  
ATOM    325  OE1 GLU A  22      10.417   1.870   1.508  1.00  0.58           O  
ATOM    326  OE2 GLU A  22       8.441   1.511   2.260  1.00  0.58           O  
ATOM    327  H   GLU A  22      11.755   6.408   0.259  1.00  0.58           H  
ATOM    328  HA  GLU A  22       9.068   5.659  -0.774  1.00  0.58           H  
ATOM    329 1HB  GLU A  22      10.577   3.839  -0.072  1.00  0.58           H  
ATOM    330 2HB  GLU A  22      10.721   4.537   1.514  1.00  0.58           H  
ATOM    331 1HG  GLU A  22       8.331   4.112   1.920  1.00  0.58           H  
ATOM    332 2HG  GLU A  22       8.156   3.453   0.290  1.00  0.58           H  
ATOM    333  N   LEU A  23       7.655   6.832   0.858  1.00  0.60           N  
ATOM    334  CA  LEU A  23       6.829   7.663   1.734  1.00  0.60           C  
ATOM    335  C   LEU A  23       5.930   6.844   2.652  1.00  0.60           C  
ATOM    336  O   LEU A  23       5.047   6.126   2.188  1.00  0.60           O  
ATOM    337  CB  LEU A  23       5.969   8.572   0.875  1.00  0.60           C  
ATOM    338  CG  LEU A  23       6.728   9.493  -0.063  1.00  0.60           C  
ATOM    339  CD1 LEU A  23       5.739  10.255  -0.914  1.00  0.60           C  
ATOM    340  CD2 LEU A  23       7.559  10.439   0.760  1.00  0.60           C  
ATOM    341  H   LEU A  23       7.223   6.405   0.036  1.00  0.60           H  
ATOM    342  HA  LEU A  23       7.486   8.273   2.352  1.00  0.60           H  
ATOM    343 1HB  LEU A  23       5.312   7.950   0.265  1.00  0.60           H  
ATOM    344 2HB  LEU A  23       5.358   9.191   1.526  1.00  0.60           H  
ATOM    345  HG  LEU A  23       7.375   8.903  -0.722  1.00  0.60           H  
ATOM    346 1HD1 LEU A  23       6.263  10.923  -1.586  1.00  0.60           H  
ATOM    347 2HD1 LEU A  23       5.146   9.547  -1.496  1.00  0.60           H  
ATOM    348 3HD1 LEU A  23       5.084  10.840  -0.264  1.00  0.60           H  
ATOM    349 1HD2 LEU A  23       8.111  11.110   0.106  1.00  0.60           H  
ATOM    350 2HD2 LEU A  23       6.894  11.016   1.398  1.00  0.60           H  
ATOM    351 3HD2 LEU A  23       8.259   9.872   1.377  1.00  0.60           H  
ATOM    352  N   TYR A  24       6.088   6.992   3.964  1.00  0.63           N  
ATOM    353  CA  TYR A  24       5.360   6.163   4.920  1.00  0.63           C  
ATOM    354  C   TYR A  24       3.898   6.526   5.122  1.00  0.63           C  
ATOM    355  O   TYR A  24       3.464   6.928   6.208  1.00  0.63           O  
ATOM    356  CB  TYR A  24       6.035   6.135   6.280  1.00  0.63           C  
ATOM    357  CG  TYR A  24       7.291   5.314   6.393  1.00  0.63           C  
ATOM    358  CD1 TYR A  24       8.501   5.876   6.189  1.00  0.63           C  
ATOM    359  CD2 TYR A  24       7.202   3.985   6.737  1.00  0.63           C  
ATOM    360  CE1 TYR A  24       9.660   5.146   6.320  1.00  0.63           C  
ATOM    361  CE2 TYR A  24       8.344   3.231   6.876  1.00  0.63           C  
ATOM    362  CZ  TYR A  24       9.576   3.811   6.669  1.00  0.63           C  
ATOM    363  OH  TYR A  24      10.720   3.066   6.818  1.00  0.63           O  
ATOM    364  H   TYR A  24       6.768   7.660   4.297  1.00  0.63           H  
ATOM    365  HA  TYR A  24       5.392   5.154   4.546  1.00  0.63           H  
ATOM    366 1HB  TYR A  24       6.276   7.157   6.577  1.00  0.63           H  
ATOM    367 2HB  TYR A  24       5.328   5.752   7.003  1.00  0.63           H  
ATOM    368  HD1 TYR A  24       8.536   6.895   5.944  1.00  0.63           H  
ATOM    369  HD2 TYR A  24       6.225   3.532   6.906  1.00  0.63           H  
ATOM    370  HE1 TYR A  24      10.630   5.621   6.160  1.00  0.63           H  
ATOM    371  HE2 TYR A  24       8.274   2.179   7.153  1.00  0.63           H  
ATOM    372  HH  TYR A  24      10.484   2.176   7.095  1.00  0.63           H  
ATOM    373  N   ALA A  25       3.120   6.292   4.078  1.00  0.65           N  
ATOM    374  CA  ALA A  25       1.695   6.563   4.055  1.00  0.65           C  
ATOM    375  C   ALA A  25       0.973   5.780   5.130  1.00  0.65           C  
ATOM    376  O   ALA A  25      -0.040   6.236   5.644  1.00  0.65           O  
ATOM    377  CB  ALA A  25       1.105   6.238   2.705  1.00  0.65           C  
ATOM    378  H   ALA A  25       3.582   5.947   3.243  1.00  0.65           H  
ATOM    379  HA  ALA A  25       1.552   7.614   4.259  1.00  0.65           H  
ATOM    380 1HB  ALA A  25       0.042   6.474   2.705  1.00  0.65           H  
ATOM    381 2HB  ALA A  25       1.608   6.825   1.939  1.00  0.65           H  
ATOM    382 3HB  ALA A  25       1.242   5.182   2.505  1.00  0.65           H  
ATOM    383  N   ASP A  26       1.495   4.616   5.502  1.00  0.67           N  
ATOM    384  CA  ASP A  26       0.806   3.836   6.517  1.00  0.67           C  
ATOM    385  C   ASP A  26       1.206   4.177   7.967  1.00  0.67           C  
ATOM    386  O   ASP A  26       0.714   3.540   8.900  1.00  0.67           O  
ATOM    387  CB  ASP A  26       0.954   2.343   6.230  1.00  0.67           C  
ATOM    388  CG  ASP A  26       0.133   1.908   4.961  1.00  0.67           C  
ATOM    389  OD1 ASP A  26      -0.951   2.405   4.791  1.00  0.67           O  
ATOM    390  OD2 ASP A  26       0.591   1.083   4.191  1.00  0.67           O  
ATOM    391  H   ASP A  26       2.344   4.257   5.047  1.00  0.67           H  
ATOM    392  HA  ASP A  26      -0.258   4.056   6.427  1.00  0.67           H  
ATOM    393 1HB  ASP A  26       2.008   2.110   6.065  1.00  0.67           H  
ATOM    394 2HB  ASP A  26       0.617   1.768   7.092  1.00  0.67           H  
ATOM    395  N   VAL A  27       2.096   5.163   8.168  1.00  0.68           N  
ATOM    396  CA  VAL A  27       2.461   5.577   9.531  1.00  0.68           C  
ATOM    397  C   VAL A  27       2.029   7.024   9.747  1.00  0.68           C  
ATOM    398  O   VAL A  27       1.473   7.390  10.790  1.00  0.68           O  
ATOM    399  CB  VAL A  27       3.959   5.511   9.815  1.00  0.68           C  
ATOM    400  CG1 VAL A  27       4.185   5.989  11.228  1.00  0.68           C  
ATOM    401  CG2 VAL A  27       4.487   4.112   9.592  1.00  0.68           C  
ATOM    402  H   VAL A  27       2.493   5.663   7.376  1.00  0.68           H  
ATOM    403  HA  VAL A  27       1.940   4.944  10.248  1.00  0.68           H  
ATOM    404  HB  VAL A  27       4.476   6.204   9.157  1.00  0.68           H  
ATOM    405 1HG1 VAL A  27       5.207   5.985  11.449  1.00  0.68           H  
ATOM    406 2HG1 VAL A  27       3.799   6.986  11.342  1.00  0.68           H  
ATOM    407 3HG1 VAL A  27       3.667   5.324  11.918  1.00  0.68           H  
ATOM    408 1HG2 VAL A  27       5.553   4.089   9.797  1.00  0.68           H  
ATOM    409 2HG2 VAL A  27       3.973   3.421  10.257  1.00  0.68           H  
ATOM    410 3HG2 VAL A  27       4.311   3.820   8.557  1.00  0.68           H  
ATOM    411  N   VAL A  28       2.359   7.861   8.764  1.00  0.69           N  
ATOM    412  CA  VAL A  28       2.099   9.288   8.795  1.00  0.69           C  
ATOM    413  C   VAL A  28       1.394   9.714   7.513  1.00  0.69           C  
ATOM    414  O   VAL A  28       1.961  10.497   6.751  1.00  0.69           O  
ATOM    415  CB  VAL A  28       3.413  10.080   8.874  1.00  0.69           C  
ATOM    416  CG1 VAL A  28       4.047   9.953  10.213  1.00  0.69           C  
ATOM    417  CG2 VAL A  28       4.336   9.593   7.829  1.00  0.69           C  
ATOM    418  H   VAL A  28       2.807   7.485   7.931  1.00  0.69           H  
ATOM    419  HA  VAL A  28       1.504   9.524   9.672  1.00  0.69           H  
ATOM    420  HB  VAL A  28       3.201  11.136   8.716  1.00  0.69           H  
ATOM    421 1HG1 VAL A  28       4.968  10.535  10.231  1.00  0.69           H  
ATOM    422 2HG1 VAL A  28       3.361  10.335  10.957  1.00  0.69           H  
ATOM    423 3HG1 VAL A  28       4.279   8.928  10.410  1.00  0.69           H  
ATOM    424 1HG2 VAL A  28       5.227  10.177   7.901  1.00  0.69           H  
ATOM    425 2HG2 VAL A  28       4.566   8.541   7.993  1.00  0.69           H  
ATOM    426 3HG2 VAL A  28       3.890   9.715   6.851  1.00  0.69           H  
ATOM    427  N   PRO A  29       0.155   9.254   7.253  1.00  0.69           N  
ATOM    428  CA  PRO A  29      -0.553   9.438   5.999  1.00  0.69           C  
ATOM    429  C   PRO A  29      -0.812  10.871   5.602  1.00  0.69           C  
ATOM    430  O   PRO A  29      -0.867  11.177   4.418  1.00  0.69           O  
ATOM    431  CB  PRO A  29      -1.899   8.749   6.272  1.00  0.69           C  
ATOM    432  CG  PRO A  29      -2.025   8.709   7.786  1.00  0.69           C  
ATOM    433  CD  PRO A  29      -0.621   8.532   8.279  1.00  0.69           C  
ATOM    434  HA  PRO A  29      -0.017   8.913   5.202  1.00  0.69           H  
ATOM    435 1HB  PRO A  29      -2.707   9.328   5.803  1.00  0.69           H  
ATOM    436 2HB  PRO A  29      -1.921   7.756   5.813  1.00  0.69           H  
ATOM    437 1HG  PRO A  29      -2.488   9.635   8.161  1.00  0.69           H  
ATOM    438 2HG  PRO A  29      -2.682   7.881   8.088  1.00  0.69           H  
ATOM    439 1HD  PRO A  29      -0.539   8.974   9.272  1.00  0.69           H  
ATOM    440 2HD  PRO A  29      -0.366   7.463   8.270  1.00  0.69           H  
ATOM    441  N   VAL A  30      -0.878  11.793   6.548  1.00  0.68           N  
ATOM    442  CA  VAL A  30      -1.164  13.146   6.110  1.00  0.68           C  
ATOM    443  C   VAL A  30       0.101  13.785   5.582  1.00  0.68           C  
ATOM    444  O   VAL A  30       0.118  14.339   4.482  1.00  0.68           O  
ATOM    445  CB  VAL A  30      -1.758  13.985   7.238  1.00  0.68           C  
ATOM    446  CG1 VAL A  30      -1.939  15.398   6.750  1.00  0.68           C  
ATOM    447  CG2 VAL A  30      -3.061  13.379   7.661  1.00  0.68           C  
ATOM    448  H   VAL A  30      -0.800  11.564   7.528  1.00  0.68           H  
ATOM    449  HA  VAL A  30      -1.896  13.106   5.301  1.00  0.68           H  
ATOM    450  HB  VAL A  30      -1.072  14.006   8.087  1.00  0.68           H  
ATOM    451 1HG1 VAL A  30      -2.359  16.010   7.512  1.00  0.68           H  
ATOM    452 2HG1 VAL A  30      -0.980  15.812   6.442  1.00  0.68           H  
ATOM    453 3HG1 VAL A  30      -2.615  15.371   5.918  1.00  0.68           H  
ATOM    454 1HG2 VAL A  30      -3.492  13.967   8.463  1.00  0.68           H  
ATOM    455 2HG2 VAL A  30      -3.746  13.360   6.814  1.00  0.68           H  
ATOM    456 3HG2 VAL A  30      -2.888  12.360   8.015  1.00  0.68           H  
ATOM    457  N   ALA A  31       1.180  13.698   6.359  1.00  0.66           N  
ATOM    458  CA  ALA A  31       2.441  14.250   5.905  1.00  0.66           C  
ATOM    459  C   ALA A  31       2.903  13.524   4.648  1.00  0.66           C  
ATOM    460  O   ALA A  31       3.365  14.155   3.703  1.00  0.66           O  
ATOM    461  CB  ALA A  31       3.494  14.148   6.991  1.00  0.66           C  
ATOM    462  H   ALA A  31       1.125  13.231   7.251  1.00  0.66           H  
ATOM    463  HA  ALA A  31       2.288  15.299   5.661  1.00  0.66           H  
ATOM    464 1HB  ALA A  31       4.430  14.583   6.644  1.00  0.66           H  
ATOM    465 2HB  ALA A  31       3.145  14.688   7.869  1.00  0.66           H  
ATOM    466 3HB  ALA A  31       3.658  13.102   7.250  1.00  0.66           H  
ATOM    467  N   ALA A  32       2.729  12.201   4.592  1.00  0.65           N  
ATOM    468  CA  ALA A  32       3.165  11.471   3.414  1.00  0.65           C  
ATOM    469  C   ALA A  32       2.403  11.916   2.159  1.00  0.65           C  
ATOM    470  O   ALA A  32       3.020  12.148   1.113  1.00  0.65           O  
ATOM    471  CB  ALA A  32       2.976   9.992   3.645  1.00  0.65           C  
ATOM    472  H   ALA A  32       2.327  11.688   5.376  1.00  0.65           H  
ATOM    473  HA  ALA A  32       4.224  11.677   3.258  1.00  0.65           H  
ATOM    474 1HB  ALA A  32       3.319   9.431   2.780  1.00  0.65           H  
ATOM    475 2HB  ALA A  32       3.535   9.681   4.523  1.00  0.65           H  
ATOM    476 3HB  ALA A  32       1.918   9.809   3.802  1.00  0.65           H  
ATOM    477  N   GLU A  33       1.075  12.098   2.268  1.00  0.64           N  
ATOM    478  CA  GLU A  33       0.278  12.549   1.129  1.00  0.64           C  
ATOM    479  C   GLU A  33       0.603  13.996   0.766  1.00  0.64           C  
ATOM    480  O   GLU A  33       0.638  14.356  -0.416  1.00  0.64           O  
ATOM    481  CB  GLU A  33      -1.215  12.346   1.406  1.00  0.64           C  
ATOM    482  CG  GLU A  33      -1.662  10.853   1.406  1.00  0.64           C  
ATOM    483  CD  GLU A  33      -1.531  10.170   0.052  1.00  0.64           C  
ATOM    484  OE1 GLU A  33      -2.041  10.699  -0.907  1.00  0.64           O  
ATOM    485  OE2 GLU A  33      -0.926   9.119  -0.015  1.00  0.64           O  
ATOM    486  H   GLU A  33       0.587  11.896   3.142  1.00  0.64           H  
ATOM    487  HA  GLU A  33       0.535  11.926   0.274  1.00  0.64           H  
ATOM    488 1HB  GLU A  33      -1.457  12.769   2.384  1.00  0.64           H  
ATOM    489 2HB  GLU A  33      -1.802  12.882   0.662  1.00  0.64           H  
ATOM    490 1HG  GLU A  33      -1.043  10.305   2.112  1.00  0.64           H  
ATOM    491 2HG  GLU A  33      -2.693  10.792   1.749  1.00  0.64           H  
ATOM    492  N   ASN A  34       0.890  14.828   1.772  1.00  0.62           N  
ATOM    493  CA  ASN A  34       1.279  16.213   1.535  1.00  0.62           C  
ATOM    494  C   ASN A  34       2.515  16.230   0.659  1.00  0.62           C  
ATOM    495  O   ASN A  34       2.543  16.871  -0.391  1.00  0.62           O  
ATOM    496  CB  ASN A  34       1.535  16.914   2.869  1.00  0.62           C  
ATOM    497  CG  ASN A  34       1.983  18.346   2.826  1.00  0.62           C  
ATOM    498  OD1 ASN A  34       1.308  19.266   2.346  1.00  0.62           O  
ATOM    499  ND2 ASN A  34       3.151  18.562   3.372  1.00  0.62           N  
ATOM    500  H   ASN A  34       0.824  14.499   2.736  1.00  0.62           H  
ATOM    501  HA  ASN A  34       0.489  16.721   1.001  1.00  0.62           H  
ATOM    502 1HB  ASN A  34       0.641  16.859   3.476  1.00  0.62           H  
ATOM    503 2HB  ASN A  34       2.295  16.364   3.400  1.00  0.62           H  
ATOM    504 1HD2 ASN A  34       3.536  19.484   3.400  1.00  0.62           H  
ATOM    505 2HD2 ASN A  34       3.659  17.797   3.771  1.00  0.62           H  
ATOM    506  N   MET A  35       3.521  15.466   1.065  1.00  0.61           N  
ATOM    507  CA  MET A  35       4.794  15.425   0.370  1.00  0.61           C  
ATOM    508  C   MET A  35       4.654  14.808  -1.028  1.00  0.61           C  
ATOM    509  O   MET A  35       5.238  15.304  -1.994  1.00  0.61           O  
ATOM    510  CB  MET A  35       5.744  14.633   1.249  1.00  0.61           C  
ATOM    511  CG  MET A  35       5.998  15.317   2.643  1.00  0.61           C  
ATOM    512  SD  MET A  35       7.006  16.796   2.631  1.00  0.61           S  
ATOM    513  CE  MET A  35       6.783  17.459   4.303  1.00  0.61           C  
ATOM    514  H   MET A  35       3.415  14.925   1.926  1.00  0.61           H  
ATOM    515  HA  MET A  35       5.162  16.445   0.258  1.00  0.61           H  
ATOM    516 1HB  MET A  35       5.328  13.639   1.434  1.00  0.61           H  
ATOM    517 2HB  MET A  35       6.700  14.505   0.745  1.00  0.61           H  
ATOM    518 1HG  MET A  35       5.037  15.634   3.002  1.00  0.61           H  
ATOM    519 2HG  MET A  35       6.376  14.617   3.359  1.00  0.61           H  
ATOM    520 1HE  MET A  35       7.372  18.377   4.415  1.00  0.61           H  
ATOM    521 2HE  MET A  35       5.735  17.686   4.474  1.00  0.61           H  
ATOM    522 3HE  MET A  35       7.113  16.730   5.032  1.00  0.61           H  
ATOM    523  N   ALA A  36       3.844  13.746  -1.171  1.00  0.60           N  
ATOM    524  CA  ALA A  36       3.637  13.146  -2.492  1.00  0.60           C  
ATOM    525  C   ALA A  36       2.974  14.140  -3.443  1.00  0.60           C  
ATOM    526  O   ALA A  36       3.374  14.281  -4.605  1.00  0.60           O  
ATOM    527  CB  ALA A  36       2.761  11.911  -2.389  1.00  0.60           C  
ATOM    528  H   ALA A  36       3.387  13.334  -0.356  1.00  0.60           H  
ATOM    529  HA  ALA A  36       4.612  12.872  -2.899  1.00  0.60           H  
ATOM    530 1HB  ALA A  36       2.630  11.482  -3.371  1.00  0.60           H  
ATOM    531 2HB  ALA A  36       3.210  11.183  -1.733  1.00  0.60           H  
ATOM    532 3HB  ALA A  36       1.788  12.197  -1.986  1.00  0.60           H  
ATOM    533  N   THR A  37       1.989  14.873  -2.922  1.00  0.60           N  
ATOM    534  CA  THR A  37       1.247  15.851  -3.692  1.00  0.60           C  
ATOM    535  C   THR A  37       2.134  16.982  -4.144  1.00  0.60           C  
ATOM    536  O   THR A  37       2.127  17.356  -5.323  1.00  0.60           O  
ATOM    537  CB  THR A  37       0.130  16.434  -2.844  1.00  0.60           C  
ATOM    538  OG1 THR A  37      -0.784  15.398  -2.472  1.00  0.60           O  
ATOM    539  CG2 THR A  37      -0.570  17.499  -3.563  1.00  0.60           C  
ATOM    540  H   THR A  37       1.705  14.722  -1.954  1.00  0.60           H  
ATOM    541  HA  THR A  37       0.822  15.361  -4.565  1.00  0.60           H  
ATOM    542  HB  THR A  37       0.566  16.847  -1.945  1.00  0.60           H  
ATOM    543  HG1 THR A  37      -0.343  14.818  -1.807  1.00  0.60           H  
ATOM    544 1HG2 THR A  37      -1.336  17.885  -2.917  1.00  0.60           H  
ATOM    545 2HG2 THR A  37       0.128  18.293  -3.826  1.00  0.60           H  
ATOM    546 3HG2 THR A  37      -1.011  17.103  -4.437  1.00  0.60           H  
ATOM    547  N   LEU A  38       2.911  17.516  -3.206  1.00  0.61           N  
ATOM    548  CA  LEU A  38       3.813  18.617  -3.469  1.00  0.61           C  
ATOM    549  C   LEU A  38       4.893  18.210  -4.447  1.00  0.61           C  
ATOM    550  O   LEU A  38       5.260  18.961  -5.351  1.00  0.61           O  
ATOM    551  CB  LEU A  38       4.414  19.054  -2.151  1.00  0.61           C  
ATOM    552  CG  LEU A  38       3.445  19.738  -1.211  1.00  0.61           C  
ATOM    553  CD1 LEU A  38       4.077  19.839   0.131  1.00  0.61           C  
ATOM    554  CD2 LEU A  38       3.114  21.121  -1.760  1.00  0.61           C  
ATOM    555  H   LEU A  38       2.855  17.153  -2.253  1.00  0.61           H  
ATOM    556  HA  LEU A  38       3.239  19.438  -3.896  1.00  0.61           H  
ATOM    557 1HB  LEU A  38       4.808  18.174  -1.641  1.00  0.61           H  
ATOM    558 2HB  LEU A  38       5.229  19.735  -2.352  1.00  0.61           H  
ATOM    559  HG  LEU A  38       2.535  19.161  -1.128  1.00  0.61           H  
ATOM    560 1HD1 LEU A  38       3.397  20.336   0.820  1.00  0.61           H  
ATOM    561 2HD1 LEU A  38       4.308  18.840   0.500  1.00  0.61           H  
ATOM    562 3HD1 LEU A  38       4.979  20.400   0.032  1.00  0.61           H  
ATOM    563 1HD2 LEU A  38       2.422  21.624  -1.085  1.00  0.61           H  
ATOM    564 2HD2 LEU A  38       4.029  21.709  -1.844  1.00  0.61           H  
ATOM    565 3HD2 LEU A  38       2.653  21.018  -2.742  1.00  0.61           H  
ATOM    566  N   CYS A  39       5.383  17.000  -4.314  1.00  0.63           N  
ATOM    567  CA  CYS A  39       6.372  16.541  -5.263  1.00  0.63           C  
ATOM    568  C   CYS A  39       5.778  16.468  -6.663  1.00  0.63           C  
ATOM    569  O   CYS A  39       6.346  16.996  -7.614  1.00  0.63           O  
ATOM    570  CB  CYS A  39       6.918  15.187  -4.845  1.00  0.63           C  
ATOM    571  SG  CYS A  39       8.192  14.553  -5.916  1.00  0.63           S  
ATOM    572  H   CYS A  39       5.102  16.392  -3.552  1.00  0.63           H  
ATOM    573  HA  CYS A  39       7.189  17.255  -5.276  1.00  0.63           H  
ATOM    574 1HB  CYS A  39       7.321  15.249  -3.835  1.00  0.63           H  
ATOM    575 2HB  CYS A  39       6.103  14.462  -4.823  1.00  0.63           H  
ATOM    576  N   THR A  40       4.603  15.853  -6.797  1.00  0.66           N  
ATOM    577  CA  THR A  40       3.979  15.745  -8.108  1.00  0.66           C  
ATOM    578  C   THR A  40       3.432  17.083  -8.626  1.00  0.66           C  
ATOM    579  O   THR A  40       3.293  17.267  -9.842  1.00  0.66           O  
ATOM    580  CB  THR A  40       2.831  14.713  -8.074  1.00  0.66           C  
ATOM    581  OG1 THR A  40       1.892  15.092  -7.067  1.00  0.66           O  
ATOM    582  CG2 THR A  40       3.307  13.329  -7.809  1.00  0.66           C  
ATOM    583  H   THR A  40       4.149  15.432  -5.987  1.00  0.66           H  
ATOM    584  HA  THR A  40       4.735  15.404  -8.813  1.00  0.66           H  
ATOM    585  HB  THR A  40       2.320  14.726  -9.034  1.00  0.66           H  
ATOM    586  HG1 THR A  40       2.341  15.022  -6.190  1.00  0.66           H  
ATOM    587 1HG2 THR A  40       2.454  12.650  -7.794  1.00  0.66           H  
ATOM    588 2HG2 THR A  40       3.969  13.046  -8.592  1.00  0.66           H  
ATOM    589 3HG2 THR A  40       3.821  13.294  -6.851  1.00  0.66           H  
ATOM    590  N   GLY A  41       3.121  18.009  -7.708  1.00  0.68           N  
ATOM    591  CA  GLY A  41       2.538  19.304  -8.031  1.00  0.68           C  
ATOM    592  C   GLY A  41       1.045  19.162  -8.323  1.00  0.68           C  
ATOM    593  O   GLY A  41       0.446  20.015  -8.989  1.00  0.68           O  
ATOM    594  H   GLY A  41       3.249  17.786  -6.727  1.00  0.68           H  
ATOM    595 1HA  GLY A  41       2.688  19.978  -7.188  1.00  0.68           H  
ATOM    596 2HA  GLY A  41       3.049  19.736  -8.889  1.00  0.68           H  
ATOM    597  N   SER A  42       0.437  18.085  -7.807  1.00  0.70           N  
ATOM    598  CA  SER A  42      -0.970  17.768  -8.082  1.00  0.70           C  
ATOM    599  C   SER A  42      -1.974  18.845  -7.645  1.00  0.70           C  
ATOM    600  O   SER A  42      -3.084  18.902  -8.174  1.00  0.70           O  
ATOM    601  CB  SER A  42      -1.342  16.428  -7.469  1.00  0.70           C  
ATOM    602  OG  SER A  42      -0.670  15.366  -8.095  1.00  0.70           O  
ATOM    603  H   SER A  42       0.992  17.475  -7.202  1.00  0.70           H  
ATOM    604  HA  SER A  42      -1.068  17.658  -9.162  1.00  0.70           H  
ATOM    605 1HB  SER A  42      -1.098  16.423  -6.437  1.00  0.70           H  
ATOM    606 2HB  SER A  42      -2.416  16.282  -7.552  1.00  0.70           H  
ATOM    607  HG  SER A  42       0.227  15.337  -7.709  1.00  0.70           H  
ATOM    608  N   LYS A  43      -1.599  19.686  -6.683  1.00  0.71           N  
ATOM    609  CA  LYS A  43      -2.469  20.768  -6.214  1.00  0.71           C  
ATOM    610  C   LYS A  43      -2.043  22.161  -6.696  1.00  0.71           C  
ATOM    611  O   LYS A  43      -2.579  23.165  -6.228  1.00  0.71           O  
ATOM    612  CB  LYS A  43      -2.598  20.752  -4.691  1.00  0.71           C  
ATOM    613  CG  LYS A  43      -3.258  19.505  -4.138  1.00  0.71           C  
ATOM    614  CD  LYS A  43      -4.708  19.400  -4.534  1.00  0.71           C  
ATOM    615  CE  LYS A  43      -5.361  18.188  -3.884  1.00  0.71           C  
ATOM    616  NZ  LYS A  43      -6.782  18.034  -4.301  1.00  0.71           N  
ATOM    617  H   LYS A  43      -0.680  19.572  -6.282  1.00  0.71           H  
ATOM    618  HA  LYS A  43      -3.466  20.591  -6.618  1.00  0.71           H  
ATOM    619 1HB  LYS A  43      -1.607  20.832  -4.241  1.00  0.71           H  
ATOM    620 2HB  LYS A  43      -3.177  21.616  -4.364  1.00  0.71           H  
ATOM    621 1HG  LYS A  43      -2.784  18.648  -4.571  1.00  0.71           H  
ATOM    622 2HG  LYS A  43      -3.165  19.465  -3.054  1.00  0.71           H  
ATOM    623 1HD  LYS A  43      -5.239  20.302  -4.229  1.00  0.71           H  
ATOM    624 2HD  LYS A  43      -4.780  19.304  -5.620  1.00  0.71           H  
ATOM    625 1HE  LYS A  43      -4.808  17.292  -4.167  1.00  0.71           H  
ATOM    626 2HE  LYS A  43      -5.319  18.299  -2.799  1.00  0.71           H  
ATOM    627 1HZ  LYS A  43      -7.181  17.221  -3.853  1.00  0.71           H  
ATOM    628 2HZ  LYS A  43      -7.304  18.857  -4.033  1.00  0.71           H  
ATOM    629 3HZ  LYS A  43      -6.822  17.921  -5.306  1.00  0.71           H  
ATOM    630  N   GLY A  44      -1.070  22.241  -7.610  1.00  0.71           N  
ATOM    631  CA  GLY A  44      -0.609  23.541  -8.117  1.00  0.71           C  
ATOM    632  C   GLY A  44       0.578  24.145  -7.353  1.00  0.71           C  
ATOM    633  O   GLY A  44       1.165  25.136  -7.789  1.00  0.71           O  
ATOM    634  H   GLY A  44      -0.648  21.393  -7.996  1.00  0.71           H  
ATOM    635 1HA  GLY A  44      -0.333  23.426  -9.165  1.00  0.71           H  
ATOM    636 2HA  GLY A  44      -1.440  24.244  -8.095  1.00  0.71           H  
ATOM    637  N   PHE A  45       0.937  23.536  -6.231  1.00  0.69           N  
ATOM    638  CA  PHE A  45       2.047  23.989  -5.396  1.00  0.69           C  
ATOM    639  C   PHE A  45       2.989  22.821  -5.291  1.00  0.69           C  
ATOM    640  O   PHE A  45       2.530  21.680  -5.330  1.00  0.69           O  
ATOM    641  CB  PHE A  45       1.544  24.377  -4.010  1.00  0.69           C  
ATOM    642  CG  PHE A  45       0.538  25.465  -4.081  1.00  0.69           C  
ATOM    643  CD1 PHE A  45      -0.806  25.169  -4.222  1.00  0.69           C  
ATOM    644  CD2 PHE A  45       0.921  26.771  -4.055  1.00  0.69           C  
ATOM    645  CE1 PHE A  45      -1.739  26.174  -4.328  1.00  0.69           C  
ATOM    646  CE2 PHE A  45       0.005  27.784  -4.165  1.00  0.69           C  
ATOM    647  CZ  PHE A  45      -1.335  27.488  -4.301  1.00  0.69           C  
ATOM    648  H   PHE A  45       0.403  22.733  -5.942  1.00  0.69           H  
ATOM    649  HA  PHE A  45       2.559  24.830  -5.868  1.00  0.69           H  
ATOM    650 1HB  PHE A  45       1.094  23.515  -3.520  1.00  0.69           H  
ATOM    651 2HB  PHE A  45       2.381  24.717  -3.397  1.00  0.69           H  
ATOM    652  HD1 PHE A  45      -1.126  24.126  -4.257  1.00  0.69           H  
ATOM    653  HD2 PHE A  45       1.960  26.995  -3.949  1.00  0.69           H  
ATOM    654  HE1 PHE A  45      -2.795  25.923  -4.442  1.00  0.69           H  
ATOM    655  HE2 PHE A  45       0.339  28.822  -4.143  1.00  0.69           H  
ATOM    656  HZ  PHE A  45      -2.066  28.288  -4.389  1.00  0.69           H  
ATOM    657  N   GLY A  46       4.286  23.044  -5.152  1.00  0.66           N  
ATOM    658  CA  GLY A  46       5.115  21.857  -5.069  1.00  0.66           C  
ATOM    659  C   GLY A  46       6.611  22.055  -4.982  1.00  0.66           C  
ATOM    660  O   GLY A  46       7.109  23.139  -4.693  1.00  0.66           O  
ATOM    661  H   GLY A  46       4.672  23.978  -5.116  1.00  0.66           H  
ATOM    662 1HA  GLY A  46       4.797  21.279  -4.211  1.00  0.66           H  
ATOM    663 2HA  GLY A  46       4.901  21.244  -5.942  1.00  0.66           H  
ATOM    664  N   TYR A  47       7.326  20.958  -5.215  1.00  0.63           N  
ATOM    665  CA  TYR A  47       8.782  20.937  -5.098  1.00  0.63           C  
ATOM    666  C   TYR A  47       9.516  21.175  -6.408  1.00  0.63           C  
ATOM    667  O   TYR A  47      10.737  21.296  -6.429  1.00  0.63           O  
ATOM    668  CB  TYR A  47       9.217  19.600  -4.540  1.00  0.63           C  
ATOM    669  CG  TYR A  47       8.665  19.348  -3.210  1.00  0.63           C  
ATOM    670  CD1 TYR A  47       8.435  18.061  -2.770  1.00  0.63           C  
ATOM    671  CD2 TYR A  47       8.362  20.415  -2.421  1.00  0.63           C  
ATOM    672  CE1 TYR A  47       7.898  17.865  -1.527  1.00  0.63           C  
ATOM    673  CE2 TYR A  47       7.847  20.225  -1.192  1.00  0.63           C  
ATOM    674  CZ  TYR A  47       7.612  18.970  -0.743  1.00  0.63           C  
ATOM    675  OH  TYR A  47       7.110  18.800   0.476  1.00  0.63           O  
ATOM    676  H   TYR A  47       6.807  20.107  -5.441  1.00  0.63           H  
ATOM    677  HA  TYR A  47       9.078  21.727  -4.410  1.00  0.63           H  
ATOM    678 1HB  TYR A  47       8.899  18.807  -5.208  1.00  0.63           H  
ATOM    679 2HB  TYR A  47      10.299  19.563  -4.476  1.00  0.63           H  
ATOM    680  HD1 TYR A  47       8.677  17.212  -3.405  1.00  0.63           H  
ATOM    681  HD2 TYR A  47       8.544  21.427  -2.780  1.00  0.63           H  
ATOM    682  HE1 TYR A  47       7.706  16.856  -1.156  1.00  0.63           H  
ATOM    683  HE2 TYR A  47       7.623  21.078  -0.569  1.00  0.63           H  
ATOM    684  HH  TYR A  47       7.431  19.506   1.070  1.00  0.63           H  
ATOM    685  N   LYS A  48       8.796  21.264  -7.508  1.00  0.61           N  
ATOM    686  CA  LYS A  48       9.480  21.462  -8.772  1.00  0.61           C  
ATOM    687  C   LYS A  48       9.930  22.905  -8.785  1.00  0.61           C  
ATOM    688  O   LYS A  48       9.128  23.809  -8.546  1.00  0.61           O  
ATOM    689  CB  LYS A  48       8.542  21.169  -9.931  1.00  0.61           C  
ATOM    690  CG  LYS A  48       8.097  19.716  -9.997  1.00  0.61           C  
ATOM    691  CD  LYS A  48       7.129  19.477 -11.137  1.00  0.61           C  
ATOM    692  CE  LYS A  48       6.632  18.050 -11.119  1.00  0.61           C  
ATOM    693  NZ  LYS A  48       5.633  17.787 -12.165  1.00  0.61           N  
ATOM    694  H   LYS A  48       7.792  21.185  -7.466  1.00  0.61           H  
ATOM    695  HA  LYS A  48      10.360  20.816  -8.828  1.00  0.61           H  
ATOM    696 1HB  LYS A  48       7.655  21.798  -9.855  1.00  0.61           H  
ATOM    697 2HB  LYS A  48       9.042  21.413 -10.871  1.00  0.61           H  
ATOM    698 1HG  LYS A  48       8.971  19.077 -10.135  1.00  0.61           H  
ATOM    699 2HG  LYS A  48       7.610  19.430  -9.059  1.00  0.61           H  
ATOM    700 1HD  LYS A  48       6.276  20.149 -11.045  1.00  0.61           H  
ATOM    701 2HD  LYS A  48       7.628  19.665 -12.087  1.00  0.61           H  
ATOM    702 1HE  LYS A  48       7.474  17.389 -11.271  1.00  0.61           H  
ATOM    703 2HE  LYS A  48       6.187  17.841 -10.144  1.00  0.61           H  
ATOM    704 1HZ  LYS A  48       5.347  16.821 -12.089  1.00  0.61           H  
ATOM    705 2HZ  LYS A  48       4.835  18.389 -12.028  1.00  0.61           H  
ATOM    706 3HZ  LYS A  48       6.041  17.954 -13.070  1.00  0.61           H  
ATOM    707  N   GLY A  49      11.208  23.132  -9.035  1.00  0.59           N  
ATOM    708  CA  GLY A  49      11.754  24.473  -9.005  1.00  0.59           C  
ATOM    709  C   GLY A  49      12.235  24.854  -7.602  1.00  0.59           C  
ATOM    710  O   GLY A  49      12.761  25.949  -7.408  1.00  0.59           O  
ATOM    711  H   GLY A  49      11.847  22.363  -9.230  1.00  0.59           H  
ATOM    712 1HA  GLY A  49      12.591  24.529  -9.701  1.00  0.59           H  
ATOM    713 2HA  GLY A  49      11.003  25.183  -9.344  1.00  0.59           H  
ATOM    714  N   SER A  50      12.025  23.980  -6.610  1.00  0.59           N  
ATOM    715  CA  SER A  50      12.482  24.269  -5.260  1.00  0.59           C  
ATOM    716  C   SER A  50      13.978  24.062  -5.176  1.00  0.59           C  
ATOM    717  O   SER A  50      14.558  23.233  -5.886  1.00  0.59           O  
ATOM    718  CB  SER A  50      11.794  23.435  -4.202  1.00  0.59           C  
ATOM    719  OG  SER A  50      12.395  23.673  -2.943  1.00  0.59           O  
ATOM    720  H   SER A  50      11.562  23.088  -6.786  1.00  0.59           H  
ATOM    721  HA  SER A  50      12.278  25.317  -5.043  1.00  0.59           H  
ATOM    722 1HB  SER A  50      10.732  23.682  -4.164  1.00  0.59           H  
ATOM    723 2HB  SER A  50      11.880  22.384  -4.455  1.00  0.59           H  
ATOM    724  HG  SER A  50      13.344  23.532  -3.081  1.00  0.59           H  
ATOM    725  N   TYR A  51      14.612  24.822  -4.305  1.00  0.58           N  
ATOM    726  CA  TYR A  51      16.048  24.720  -4.138  1.00  0.58           C  
ATOM    727  C   TYR A  51      16.423  24.149  -2.788  1.00  0.58           C  
ATOM    728  O   TYR A  51      15.682  24.266  -1.810  1.00  0.58           O  
ATOM    729  CB  TYR A  51      16.678  26.091  -4.299  1.00  0.58           C  
ATOM    730  CG  TYR A  51      16.488  26.689  -5.668  1.00  0.58           C  
ATOM    731  CD1 TYR A  51      15.331  27.363  -5.960  1.00  0.58           C  
ATOM    732  CD2 TYR A  51      17.457  26.578  -6.614  1.00  0.58           C  
ATOM    733  CE1 TYR A  51      15.137  27.924  -7.199  1.00  0.58           C  
ATOM    734  CE2 TYR A  51      17.268  27.144  -7.871  1.00  0.58           C  
ATOM    735  CZ  TYR A  51      16.113  27.811  -8.156  1.00  0.58           C  
ATOM    736  OH  TYR A  51      15.920  28.373  -9.398  1.00  0.58           O  
ATOM    737  H   TYR A  51      14.087  25.491  -3.753  1.00  0.58           H  
ATOM    738  HA  TYR A  51      16.443  24.058  -4.896  1.00  0.58           H  
ATOM    739 1HB  TYR A  51      16.253  26.777  -3.561  1.00  0.58           H  
ATOM    740 2HB  TYR A  51      17.749  26.018  -4.105  1.00  0.58           H  
ATOM    741  HD1 TYR A  51      14.565  27.447  -5.215  1.00  0.58           H  
ATOM    742  HD2 TYR A  51      18.375  26.039  -6.381  1.00  0.58           H  
ATOM    743  HE1 TYR A  51      14.209  28.452  -7.419  1.00  0.58           H  
ATOM    744  HE2 TYR A  51      18.036  27.052  -8.632  1.00  0.58           H  
ATOM    745  HH  TYR A  51      15.073  28.829  -9.411  1.00  0.58           H  
ATOM    746  N   PHE A  52      17.597  23.553  -2.712  1.00  0.58           N  
ATOM    747  CA  PHE A  52      18.033  23.051  -1.426  1.00  0.58           C  
ATOM    748  C   PHE A  52      18.637  24.179  -0.619  1.00  0.58           C  
ATOM    749  O   PHE A  52      19.847  24.368  -0.569  1.00  0.58           O  
ATOM    750  CB  PHE A  52      19.012  21.901  -1.568  1.00  0.58           C  
ATOM    751  CG  PHE A  52      18.396  20.607  -2.055  1.00  0.58           C  
ATOM    752  CD1 PHE A  52      18.085  20.426  -3.386  1.00  0.58           C  
ATOM    753  CD2 PHE A  52      18.174  19.553  -1.178  1.00  0.58           C  
ATOM    754  CE1 PHE A  52      17.555  19.233  -3.840  1.00  0.58           C  
ATOM    755  CE2 PHE A  52      17.645  18.350  -1.624  1.00  0.58           C  
ATOM    756  CZ  PHE A  52      17.334  18.191  -2.961  1.00  0.58           C  
ATOM    757  H   PHE A  52      18.176  23.476  -3.548  1.00  0.58           H  
ATOM    758  HA  PHE A  52      17.154  22.690  -0.921  1.00  0.58           H  
ATOM    759 1HB  PHE A  52      19.793  22.181  -2.238  1.00  0.58           H  
ATOM    760 2HB  PHE A  52      19.464  21.707  -0.597  1.00  0.58           H  
ATOM    761  HD1 PHE A  52      18.255  21.248  -4.079  1.00  0.58           H  
ATOM    762  HD2 PHE A  52      18.418  19.688  -0.126  1.00  0.58           H  
ATOM    763  HE1 PHE A  52      17.314  19.120  -4.894  1.00  0.58           H  
ATOM    764  HE2 PHE A  52      17.474  17.535  -0.921  1.00  0.58           H  
ATOM    765  HZ  PHE A  52      16.917  17.250  -3.320  1.00  0.58           H  
ATOM    766  N   TYR A  53      17.742  24.920   0.012  1.00  0.58           N  
ATOM    767  CA  TYR A  53      18.011  26.134   0.770  1.00  0.58           C  
ATOM    768  C   TYR A  53      18.972  25.975   1.937  1.00  0.58           C  
ATOM    769  O   TYR A  53      19.572  26.953   2.387  1.00  0.58           O  
ATOM    770  CB  TYR A  53      16.685  26.689   1.278  1.00  0.58           C  
ATOM    771  CG  TYR A  53      15.965  25.820   2.344  1.00  0.58           C  
ATOM    772  CD1 TYR A  53      16.260  25.974   3.675  1.00  0.58           C  
ATOM    773  CD2 TYR A  53      14.982  24.909   1.968  1.00  0.58           C  
ATOM    774  CE1 TYR A  53      15.590  25.235   4.641  1.00  0.58           C  
ATOM    775  CE2 TYR A  53      14.296  24.180   2.931  1.00  0.58           C  
ATOM    776  CZ  TYR A  53      14.602  24.346   4.263  1.00  0.58           C  
ATOM    777  OH  TYR A  53      13.917  23.637   5.229  1.00  0.58           O  
ATOM    778  H   TYR A  53      16.772  24.640  -0.134  1.00  0.58           H  
ATOM    779  HA  TYR A  53      18.450  26.860   0.086  1.00  0.58           H  
ATOM    780 1HB  TYR A  53      16.841  27.681   1.701  1.00  0.58           H  
ATOM    781 2HB  TYR A  53      16.001  26.806   0.432  1.00  0.58           H  
ATOM    782  HD1 TYR A  53      17.019  26.694   3.969  1.00  0.58           H  
ATOM    783  HD2 TYR A  53      14.735  24.785   0.909  1.00  0.58           H  
ATOM    784  HE1 TYR A  53      15.831  25.375   5.694  1.00  0.58           H  
ATOM    785  HE2 TYR A  53      13.516  23.483   2.635  1.00  0.58           H  
ATOM    786  HH  TYR A  53      14.484  23.520   6.002  1.00  0.58           H  
ATOM    787  N   HIS A  54      19.093  24.763   2.442  1.00  0.58           N  
ATOM    788  CA  HIS A  54      19.964  24.496   3.569  1.00  0.58           C  
ATOM    789  C   HIS A  54      20.645  23.150   3.397  1.00  0.58           C  
ATOM    790  O   HIS A  54      20.002  22.097   3.330  1.00  0.58           O  
ATOM    791  CB  HIS A  54      19.129  24.570   4.854  1.00  0.58           C  
ATOM    792  CG  HIS A  54      19.760  24.385   6.173  1.00  0.58           C  
ATOM    793  ND1 HIS A  54      20.451  25.376   6.819  1.00  0.58           N  
ATOM    794  CD2 HIS A  54      19.747  23.331   6.999  1.00  0.58           C  
ATOM    795  CE1 HIS A  54      20.845  24.934   8.001  1.00  0.58           C  
ATOM    796  NE2 HIS A  54      20.426  23.692   8.141  1.00  0.58           N  
ATOM    797  H   HIS A  54      18.573  24.009   2.014  1.00  0.58           H  
ATOM    798  HA  HIS A  54      20.739  25.257   3.622  1.00  0.58           H  
ATOM    799 1HB  HIS A  54      18.708  25.558   4.899  1.00  0.58           H  
ATOM    800 2HB  HIS A  54      18.316  23.889   4.791  1.00  0.58           H  
ATOM    801  HD1 HIS A  54      20.609  26.306   6.480  1.00  0.58           H  
ATOM    802  HD2 HIS A  54      19.303  22.348   6.901  1.00  0.58           H  
ATOM    803  HE1 HIS A  54      21.417  25.579   8.672  1.00  0.58           H  
ATOM    804  N   ILE A  55      21.957  23.202   3.278  1.00  0.58           N  
ATOM    805  CA  ILE A  55      22.775  22.007   3.118  1.00  0.58           C  
ATOM    806  C   ILE A  55      23.888  22.011   4.144  1.00  0.58           C  
ATOM    807  O   ILE A  55      24.760  22.872   4.093  1.00  0.58           O  
ATOM    808  CB  ILE A  55      23.382  21.904   1.701  1.00  0.58           C  
ATOM    809  CG1 ILE A  55      22.296  21.821   0.607  1.00  0.58           C  
ATOM    810  CG2 ILE A  55      24.311  20.753   1.646  1.00  0.58           C  
ATOM    811  CD1 ILE A  55      22.872  21.888  -0.807  1.00  0.58           C  
ATOM    812  H   ILE A  55      22.402  24.120   3.346  1.00  0.58           H  
ATOM    813  HA  ILE A  55      22.161  21.128   3.299  1.00  0.58           H  
ATOM    814  HB  ILE A  55      23.940  22.809   1.498  1.00  0.58           H  
ATOM    815 1HG1 ILE A  55      21.748  20.883   0.720  1.00  0.58           H  
ATOM    816 2HG1 ILE A  55      21.594  22.649   0.723  1.00  0.58           H  
ATOM    817 1HG2 ILE A  55      24.764  20.697   0.661  1.00  0.58           H  
ATOM    818 2HG2 ILE A  55      25.096  20.856   2.397  1.00  0.58           H  
ATOM    819 3HG2 ILE A  55      23.759  19.873   1.843  1.00  0.58           H  
ATOM    820 1HD1 ILE A  55      22.068  21.825  -1.533  1.00  0.58           H  
ATOM    821 2HD1 ILE A  55      23.407  22.818  -0.953  1.00  0.58           H  
ATOM    822 3HD1 ILE A  55      23.558  21.068  -0.957  1.00  0.58           H  
ATOM    823  N   VAL A  56      23.873  21.041   5.055  1.00  0.58           N  
ATOM    824  CA  VAL A  56      24.878  20.982   6.108  1.00  0.58           C  
ATOM    825  C   VAL A  56      25.678  19.677   6.057  1.00  0.58           C  
ATOM    826  O   VAL A  56      25.129  18.612   6.379  1.00  0.58           O  
ATOM    827  CB  VAL A  56      24.222  21.072   7.486  1.00  0.58           C  
ATOM    828  CG1 VAL A  56      25.295  20.993   8.554  1.00  0.58           C  
ATOM    829  CG2 VAL A  56      23.476  22.344   7.631  1.00  0.58           C  
ATOM    830  H   VAL A  56      23.142  20.327   5.028  1.00  0.58           H  
ATOM    831  HA  VAL A  56      25.521  21.852   6.019  1.00  0.58           H  
ATOM    832  HB  VAL A  56      23.538  20.229   7.608  1.00  0.58           H  
ATOM    833 1HG1 VAL A  56      24.838  21.037   9.542  1.00  0.58           H  
ATOM    834 2HG1 VAL A  56      25.843  20.059   8.448  1.00  0.58           H  
ATOM    835 3HG1 VAL A  56      25.988  21.833   8.434  1.00  0.58           H  
ATOM    836 1HG2 VAL A  56      23.015  22.384   8.616  1.00  0.58           H  
ATOM    837 2HG2 VAL A  56      24.177  23.156   7.535  1.00  0.58           H  
ATOM    838 3HG2 VAL A  56      22.705  22.414   6.868  1.00  0.58           H  
ATOM    839  N   PRO A  57      26.950  19.704   5.644  1.00  0.58           N  
ATOM    840  CA  PRO A  57      27.790  18.543   5.532  1.00  0.58           C  
ATOM    841  C   PRO A  57      27.858  17.799   6.843  1.00  0.58           C  
ATOM    842  O   PRO A  57      28.031  18.402   7.907  1.00  0.58           O  
ATOM    843  CB  PRO A  57      29.135  19.143   5.127  1.00  0.58           C  
ATOM    844  CG  PRO A  57      28.763  20.415   4.416  1.00  0.58           C  
ATOM    845  CD  PRO A  57      27.572  20.934   5.176  1.00  0.58           C  
ATOM    846  HA  PRO A  57      27.409  17.901   4.760  1.00  0.58           H  
ATOM    847 1HB  PRO A  57      29.762  19.309   6.014  1.00  0.58           H  
ATOM    848 2HB  PRO A  57      29.673  18.437   4.476  1.00  0.58           H  
ATOM    849 1HG  PRO A  57      29.603  21.126   4.411  1.00  0.58           H  
ATOM    850 2HG  PRO A  57      28.525  20.208   3.358  1.00  0.58           H  
ATOM    851 1HD  PRO A  57      27.882  21.536   6.027  1.00  0.58           H  
ATOM    852 2HD  PRO A  57      26.937  21.481   4.461  1.00  0.58           H  
ATOM    853  N   GLY A  58      27.754  16.481   6.751  1.00  0.57           N  
ATOM    854  CA  GLY A  58      27.835  15.587   7.884  1.00  0.57           C  
ATOM    855  C   GLY A  58      26.505  15.439   8.601  1.00  0.57           C  
ATOM    856  O   GLY A  58      26.411  14.669   9.558  1.00  0.57           O  
ATOM    857  H   GLY A  58      27.553  16.053   5.847  1.00  0.57           H  
ATOM    858 1HA  GLY A  58      28.170  14.608   7.540  1.00  0.57           H  
ATOM    859 2HA  GLY A  58      28.585  15.955   8.583  1.00  0.57           H  
ATOM    860  N   HIS A  59      25.475  16.170   8.158  1.00  0.57           N  
ATOM    861  CA  HIS A  59      24.196  16.088   8.839  1.00  0.57           C  
ATOM    862  C   HIS A  59      22.962  15.841   7.954  1.00  0.57           C  
ATOM    863  O   HIS A  59      22.293  14.800   8.095  1.00  0.57           O  
ATOM    864  CB  HIS A  59      24.011  17.396   9.592  1.00  0.57           C  
ATOM    865  CG  HIS A  59      25.017  17.620  10.694  1.00  0.57           C  
ATOM    866  ND1 HIS A  59      26.324  18.064  10.461  1.00  0.57           N  
ATOM    867  CD2 HIS A  59      24.906  17.471  12.031  1.00  0.57           C  
ATOM    868  CE1 HIS A  59      26.954  18.164  11.613  1.00  0.57           C  
ATOM    869  NE2 HIS A  59      26.118  17.816  12.581  1.00  0.57           N  
ATOM    870  H   HIS A  59      25.581  16.815   7.374  1.00  0.57           H  
ATOM    871  HA  HIS A  59      24.230  15.282   9.564  1.00  0.57           H  
ATOM    872 1HB  HIS A  59      24.071  18.225   8.895  1.00  0.57           H  
ATOM    873 2HB  HIS A  59      23.020  17.414  10.036  1.00  0.57           H  
ATOM    874  HD1 HIS A  59      26.792  18.250   9.566  1.00  0.57           H  
ATOM    875  HD2 HIS A  59      24.085  17.153  12.673  1.00  0.57           H  
ATOM    876  HE1 HIS A  59      27.991  18.494  11.644  1.00  0.57           H  
ATOM    877  N   HIS A  60      22.661  16.790   7.037  1.00  0.56           N  
ATOM    878  CA  HIS A  60      21.440  16.700   6.204  1.00  0.56           C  
ATOM    879  C   HIS A  60      21.338  17.702   5.043  1.00  0.56           C  
ATOM    880  O   HIS A  60      22.056  18.710   4.999  1.00  0.56           O  
ATOM    881  CB  HIS A  60      20.178  16.868   7.072  1.00  0.56           C  
ATOM    882  CG  HIS A  60      20.049  18.181   7.765  1.00  0.56           C  
ATOM    883  ND1 HIS A  60      20.779  18.500   8.893  1.00  0.56           N  
ATOM    884  CD2 HIS A  60      19.258  19.247   7.518  1.00  0.56           C  
ATOM    885  CE1 HIS A  60      20.447  19.706   9.304  1.00  0.56           C  
ATOM    886  NE2 HIS A  60      19.526  20.179   8.494  1.00  0.56           N  
ATOM    887  H   HIS A  60      23.304  17.576   6.918  1.00  0.56           H  
ATOM    888  HA  HIS A  60      21.397  15.709   5.765  1.00  0.56           H  
ATOM    889 1HB  HIS A  60      19.292  16.741   6.446  1.00  0.56           H  
ATOM    890 2HB  HIS A  60      20.140  16.098   7.822  1.00  0.56           H  
ATOM    891  HD2 HIS A  60      18.536  19.347   6.703  1.00  0.56           H  
ATOM    892  HE1 HIS A  60      20.861  20.224  10.169  1.00  0.56           H  
ATOM    893  HE2 HIS A  60      19.083  21.087   8.575  1.00  0.56           H  
ATOM    894  N   VAL A  61      20.372  17.452   4.145  1.00  0.56           N  
ATOM    895  CA  VAL A  61      20.023  18.428   3.104  1.00  0.56           C  
ATOM    896  C   VAL A  61      18.529  18.776   3.227  1.00  0.56           C  
ATOM    897  O   VAL A  61      17.713  17.887   3.458  1.00  0.56           O  
ATOM    898  CB  VAL A  61      20.267  17.820   1.710  1.00  0.56           C  
ATOM    899  CG1 VAL A  61      21.741  17.412   1.527  1.00  0.56           C  
ATOM    900  CG2 VAL A  61      19.378  16.631   1.544  1.00  0.56           C  
ATOM    901  H   VAL A  61      19.867  16.567   4.218  1.00  0.56           H  
ATOM    902  HA  VAL A  61      20.613  19.334   3.232  1.00  0.56           H  
ATOM    903  HB  VAL A  61      20.043  18.563   0.955  1.00  0.56           H  
ATOM    904 1HG1 VAL A  61      21.890  16.990   0.534  1.00  0.56           H  
ATOM    905 2HG1 VAL A  61      22.357  18.270   1.643  1.00  0.56           H  
ATOM    906 3HG1 VAL A  61      22.015  16.664   2.272  1.00  0.56           H  
ATOM    907 1HG2 VAL A  61      19.524  16.198   0.556  1.00  0.56           H  
ATOM    908 2HG2 VAL A  61      19.636  15.900   2.309  1.00  0.56           H  
ATOM    909 3HG2 VAL A  61      18.342  16.938   1.656  1.00  0.56           H  
ATOM    910  N   ALA A  62      18.145  20.035   2.977  1.00  0.57           N  
ATOM    911  CA  ALA A  62      16.728  20.435   3.075  1.00  0.57           C  
ATOM    912  C   ALA A  62      16.195  21.065   1.793  1.00  0.57           C  
ATOM    913  O   ALA A  62      16.947  21.670   1.049  1.00  0.57           O  
ATOM    914  CB  ALA A  62      16.546  21.413   4.212  1.00  0.57           C  
ATOM    915  H   ALA A  62      18.850  20.750   2.812  1.00  0.57           H  
ATOM    916  HA  ALA A  62      16.144  19.551   3.275  1.00  0.57           H  
ATOM    917 1HB  ALA A  62      15.492  21.654   4.292  1.00  0.57           H  
ATOM    918 2HB  ALA A  62      16.887  20.966   5.146  1.00  0.57           H  
ATOM    919 3HB  ALA A  62      17.110  22.292   3.998  1.00  0.57           H  
ATOM    920  N   ALA A  63      14.882  20.922   1.551  1.00  0.58           N  
ATOM    921  CA  ALA A  63      14.192  21.449   0.351  1.00  0.58           C  
ATOM    922  C   ALA A  63      12.675  21.623   0.582  1.00  0.58           C  
ATOM    923  O   ALA A  63      12.145  21.207   1.610  1.00  0.58           O  
ATOM    924  CB  ALA A  63      14.419  20.516  -0.826  1.00  0.58           C  
ATOM    925  H   ALA A  63      14.340  20.393   2.233  1.00  0.58           H  
ATOM    926  HA  ALA A  63      14.613  22.427   0.116  1.00  0.58           H  
ATOM    927 1HB  ALA A  63      13.935  20.922  -1.714  1.00  0.58           H  
ATOM    928 2HB  ALA A  63      15.478  20.427  -1.010  1.00  0.58           H  
ATOM    929 3HB  ALA A  63      14.010  19.544  -0.604  1.00  0.58           H  
ATOM    930  N   GLY A  64      11.956  22.262  -0.357  1.00  0.61           N  
ATOM    931  CA  GLY A  64      10.500  22.362  -0.231  1.00  0.61           C  
ATOM    932  C   GLY A  64       9.953  23.699   0.272  1.00  0.61           C  
ATOM    933  O   GLY A  64       8.738  23.858   0.456  1.00  0.61           O  
ATOM    934  H   GLY A  64      12.368  22.653  -1.200  1.00  0.61           H  
ATOM    935 1HA  GLY A  64      10.081  22.180  -1.214  1.00  0.61           H  
ATOM    936 2HA  GLY A  64      10.137  21.560   0.412  1.00  0.61           H  
ATOM    937  N   ASP A  65      10.810  24.706   0.407  1.00  0.64           N  
ATOM    938  CA  ASP A  65      10.366  26.030   0.864  1.00  0.64           C  
ATOM    939  C   ASP A  65       9.814  26.865  -0.293  1.00  0.64           C  
ATOM    940  O   ASP A  65      10.269  27.975  -0.567  1.00  0.64           O  
ATOM    941  CB  ASP A  65      11.521  26.754   1.556  1.00  0.64           C  
ATOM    942  CG  ASP A  65      12.674  26.896   0.680  1.00  0.64           C  
ATOM    943  OD1 ASP A  65      12.811  26.098  -0.207  1.00  0.64           O  
ATOM    944  OD2 ASP A  65      13.471  27.783   0.902  1.00  0.64           O  
ATOM    945  H   ASP A  65      11.788  24.541   0.211  1.00  0.64           H  
ATOM    946  HA  ASP A  65       9.565  25.897   1.591  1.00  0.64           H  
ATOM    947 1HB  ASP A  65      11.191  27.739   1.903  1.00  0.64           H  
ATOM    948 2HB  ASP A  65      11.849  26.196   2.414  1.00  0.64           H  
ATOM    949  N   PHE A  66       8.780  26.328  -0.934  1.00  0.68           N  
ATOM    950  CA  PHE A  66       8.141  26.927  -2.100  1.00  0.68           C  
ATOM    951  C   PHE A  66       7.775  28.379  -1.821  1.00  0.68           C  
ATOM    952  O   PHE A  66       8.042  29.289  -2.616  1.00  0.68           O  
ATOM    953  CB  PHE A  66       6.891  26.123  -2.449  1.00  0.68           C  
ATOM    954  CG  PHE A  66       6.084  26.640  -3.623  1.00  0.68           C  
ATOM    955  CD1 PHE A  66       6.381  26.251  -4.920  1.00  0.68           C  
ATOM    956  CD2 PHE A  66       5.037  27.527  -3.428  1.00  0.68           C  
ATOM    957  CE1 PHE A  66       5.643  26.723  -5.988  1.00  0.68           C  
ATOM    958  CE2 PHE A  66       4.310  28.009  -4.487  1.00  0.68           C  
ATOM    959  CZ  PHE A  66       4.605  27.603  -5.771  1.00  0.68           C  
ATOM    960  H   PHE A  66       8.466  25.421  -0.597  1.00  0.68           H  
ATOM    961  HA  PHE A  66       8.841  26.894  -2.937  1.00  0.68           H  
ATOM    962 1HB  PHE A  66       7.181  25.091  -2.671  1.00  0.68           H  
ATOM    963 2HB  PHE A  66       6.234  26.089  -1.581  1.00  0.68           H  
ATOM    964  HD1 PHE A  66       7.208  25.558  -5.093  1.00  0.68           H  
ATOM    965  HD2 PHE A  66       4.792  27.851  -2.420  1.00  0.68           H  
ATOM    966  HE1 PHE A  66       5.887  26.402  -7.003  1.00  0.68           H  
ATOM    967  HE2 PHE A  66       3.494  28.713  -4.303  1.00  0.68           H  
ATOM    968  HZ  PHE A  66       4.023  27.982  -6.611  1.00  0.68           H  
ATOM    969  N   GLU A  67       7.154  28.616  -0.678  1.00  0.71           N  
ATOM    970  CA  GLU A  67       6.759  29.971  -0.378  1.00  0.71           C  
ATOM    971  C   GLU A  67       7.947  30.746   0.172  1.00  0.71           C  
ATOM    972  O   GLU A  67       8.241  30.689   1.371  1.00  0.71           O  
ATOM    973  CB  GLU A  67       5.607  30.018   0.617  1.00  0.71           C  
ATOM    974  CG  GLU A  67       4.311  29.376   0.150  1.00  0.71           C  
ATOM    975  CD  GLU A  67       3.554  30.133  -0.936  1.00  0.71           C  
ATOM    976  OE1 GLU A  67       3.788  31.298  -1.117  1.00  0.71           O  
ATOM    977  OE2 GLU A  67       2.734  29.513  -1.585  1.00  0.71           O  
ATOM    978  H   GLU A  67       6.966  27.861  -0.042  1.00  0.71           H  
ATOM    979  HA  GLU A  67       6.435  30.453  -1.300  1.00  0.71           H  
ATOM    980 1HB  GLU A  67       5.887  29.534   1.508  1.00  0.71           H  
ATOM    981 2HB  GLU A  67       5.393  31.057   0.867  1.00  0.71           H  
ATOM    982 1HG  GLU A  67       4.533  28.372  -0.201  1.00  0.71           H  
ATOM    983 2HG  GLU A  67       3.667  29.281   1.022  1.00  0.71           H  
ATOM    984  N   ASN A  68       8.538  31.513  -0.752  1.00  0.73           N  
ATOM    985  CA  ASN A  68       9.709  32.410  -0.684  1.00  0.73           C  
ATOM    986  C   ASN A  68      11.141  31.845  -0.816  1.00  0.73           C  
ATOM    987  O   ASN A  68      12.080  32.637  -0.887  1.00  0.73           O  
ATOM    988  CB  ASN A  68       9.651  33.219   0.603  1.00  0.73           C  
ATOM    989  CG  ASN A  68       8.391  34.054   0.700  1.00  0.73           C  
ATOM    990  OD1 ASN A  68       7.946  34.646  -0.291  1.00  0.73           O  
ATOM    991  ND2 ASN A  68       7.806  34.099   1.869  1.00  0.73           N  
ATOM    992  H   ASN A  68       8.146  31.359  -1.680  1.00  0.73           H  
ATOM    993  HA  ASN A  68       9.600  33.114  -1.510  1.00  0.73           H  
ATOM    994 1HB  ASN A  68       9.743  32.575   1.477  1.00  0.73           H  
ATOM    995 2HB  ASN A  68      10.505  33.895   0.628  1.00  0.73           H  
ATOM    996 1HD2 ASN A  68       6.967  34.631   1.990  1.00  0.73           H  
ATOM    997 2HD2 ASN A  68       8.199  33.598   2.641  1.00  0.73           H  
ATOM    998  N   LEU A  69      11.341  30.533  -0.927  1.00  0.73           N  
ATOM    999  CA  LEU A  69      12.682  29.986  -1.206  1.00  0.73           C  
ATOM   1000  C   LEU A  69      13.837  30.528  -0.347  1.00  0.73           C  
ATOM   1001  O   LEU A  69      14.919  30.815  -0.870  1.00  0.73           O  
ATOM   1002  CB  LEU A  69      13.025  30.177  -2.683  1.00  0.73           C  
ATOM   1003  CG  LEU A  69      12.077  29.474  -3.658  1.00  0.73           C  
ATOM   1004  CD1 LEU A  69      12.465  29.835  -5.077  1.00  0.73           C  
ATOM   1005  CD2 LEU A  69      12.159  27.957  -3.425  1.00  0.73           C  
ATOM   1006  H   LEU A  69      10.584  29.859  -0.834  1.00  0.73           H  
ATOM   1007  HA  LEU A  69      12.624  28.918  -1.044  1.00  0.73           H  
ATOM   1008 1HB  LEU A  69      13.026  31.239  -2.912  1.00  0.73           H  
ATOM   1009 2HB  LEU A  69      14.027  29.785  -2.854  1.00  0.73           H  
ATOM   1010  HG  LEU A  69      11.048  29.806  -3.484  1.00  0.73           H  
ATOM   1011 1HD1 LEU A  69      11.793  29.336  -5.777  1.00  0.73           H  
ATOM   1012 2HD1 LEU A  69      12.391  30.914  -5.209  1.00  0.73           H  
ATOM   1013 3HD1 LEU A  69      13.480  29.521  -5.264  1.00  0.73           H  
ATOM   1014 1HD2 LEU A  69      11.484  27.449  -4.110  1.00  0.73           H  
ATOM   1015 2HD2 LEU A  69      13.165  27.615  -3.584  1.00  0.73           H  
ATOM   1016 3HD2 LEU A  69      11.874  27.730  -2.402  1.00  0.73           H  
ATOM   1017  N   ASN A  70      13.615  30.684   0.954  1.00  0.72           N  
ATOM   1018  CA  ASN A  70      14.645  31.195   1.849  1.00  0.72           C  
ATOM   1019  C   ASN A  70      14.720  30.429   3.163  1.00  0.72           C  
ATOM   1020  O   ASN A  70      15.248  30.928   4.157  1.00  0.72           O  
ATOM   1021  CB  ASN A  70      14.417  32.666   2.093  1.00  0.72           C  
ATOM   1022  CG  ASN A  70      13.123  32.951   2.794  1.00  0.72           C  
ATOM   1023  OD1 ASN A  70      12.427  32.062   3.326  1.00  0.72           O  
ATOM   1024  ND2 ASN A  70      12.765  34.216   2.805  1.00  0.72           N  
ATOM   1025  H   ASN A  70      12.708  30.428   1.311  1.00  0.72           H  
ATOM   1026  HA  ASN A  70      15.612  31.074   1.360  1.00  0.72           H  
ATOM   1027 1HB  ASN A  70      15.236  33.066   2.690  1.00  0.72           H  
ATOM   1028 2HB  ASN A  70      14.419  33.192   1.135  1.00  0.72           H  
ATOM   1029 1HD2 ASN A  70      11.914  34.498   3.251  1.00  0.72           H  
ATOM   1030 2HD2 ASN A  70      13.347  34.904   2.367  1.00  0.72           H  
ATOM   1031  N   GLY A  71      14.128  29.244   3.185  1.00  0.69           N  
ATOM   1032  CA  GLY A  71      14.106  28.394   4.367  1.00  0.69           C  
ATOM   1033  C   GLY A  71      13.040  28.728   5.400  1.00  0.69           C  
ATOM   1034  O   GLY A  71      12.939  28.050   6.425  1.00  0.69           O  
ATOM   1035  H   GLY A  71      13.734  28.867   2.318  1.00  0.69           H  
ATOM   1036 1HA  GLY A  71      13.924  27.380   4.027  1.00  0.69           H  
ATOM   1037 2HA  GLY A  71      15.086  28.408   4.839  1.00  0.69           H  
ATOM   1038  N   THR A  72      12.235  29.748   5.141  1.00  0.67           N  
ATOM   1039  CA  THR A  72      11.194  30.144   6.069  1.00  0.67           C  
ATOM   1040  C   THR A  72       9.893  29.979   5.325  1.00  0.67           C  
ATOM   1041  O   THR A  72       9.879  29.437   4.221  1.00  0.67           O  
ATOM   1042  CB  THR A  72      11.341  31.601   6.543  1.00  0.67           C  
ATOM   1043  OG1 THR A  72      11.019  32.509   5.482  1.00  0.67           O  
ATOM   1044  CG2 THR A  72      12.783  31.847   6.956  1.00  0.67           C  
ATOM   1045  H   THR A  72      12.370  30.312   4.302  1.00  0.67           H  
ATOM   1046  HA  THR A  72      11.191  29.480   6.932  1.00  0.67           H  
ATOM   1047  HB  THR A  72      10.686  31.784   7.391  1.00  0.67           H  
ATOM   1048  HG1 THR A  72      11.500  32.265   4.679  1.00  0.67           H  
ATOM   1049 1HG2 THR A  72      12.894  32.876   7.292  1.00  0.67           H  
ATOM   1050 2HG2 THR A  72      13.050  31.168   7.765  1.00  0.67           H  
ATOM   1051 3HG2 THR A  72      13.440  31.673   6.102  1.00  0.67           H  
ATOM   1052  N   GLY A  73       8.794  30.394   5.923  1.00  0.64           N  
ATOM   1053  CA  GLY A  73       7.532  30.274   5.219  1.00  0.64           C  
ATOM   1054  C   GLY A  73       7.172  28.828   4.910  1.00  0.64           C  
ATOM   1055  O   GLY A  73       7.064  27.994   5.820  1.00  0.64           O  
ATOM   1056  H   GLY A  73       8.841  30.821   6.835  1.00  0.64           H  
ATOM   1057 1HA  GLY A  73       6.738  30.733   5.807  1.00  0.64           H  
ATOM   1058 2HA  GLY A  73       7.593  30.833   4.284  1.00  0.64           H  
ATOM   1059  N   GLY A  74       6.945  28.552   3.633  1.00  0.62           N  
ATOM   1060  CA  GLY A  74       6.529  27.225   3.185  1.00  0.62           C  
ATOM   1061  C   GLY A  74       5.021  27.111   3.424  1.00  0.62           C  
ATOM   1062  O   GLY A  74       4.409  28.058   3.920  1.00  0.62           O  
ATOM   1063  H   GLY A  74       7.125  29.288   2.944  1.00  0.62           H  
ATOM   1064 1HA  GLY A  74       6.757  27.095   2.127  1.00  0.62           H  
ATOM   1065 2HA  GLY A  74       7.061  26.454   3.740  1.00  0.62           H  
ATOM   1066  N   ARG A  75       4.417  25.975   3.076  1.00  0.61           N  
ATOM   1067  CA  ARG A  75       2.959  25.806   3.289  1.00  0.61           C  
ATOM   1068  C   ARG A  75       2.581  24.346   3.215  1.00  0.61           C  
ATOM   1069  O   ARG A  75       3.406  23.546   2.835  1.00  0.61           O  
ATOM   1070  CB  ARG A  75       2.146  26.568   2.252  1.00  0.61           C  
ATOM   1071  CG  ARG A  75       2.340  26.105   0.809  1.00  0.61           C  
ATOM   1072  CD  ARG A  75       1.578  26.956  -0.142  1.00  0.61           C  
ATOM   1073  NE  ARG A  75       0.144  26.782  -0.058  1.00  0.61           N  
ATOM   1074  CZ  ARG A  75      -0.733  27.678  -0.548  1.00  0.61           C  
ATOM   1075  NH1 ARG A  75      -0.279  28.783  -1.110  1.00  0.61           N  
ATOM   1076  NH2 ARG A  75      -2.035  27.463  -0.466  1.00  0.61           N  
ATOM   1077  H   ARG A  75       4.978  25.230   2.653  1.00  0.61           H  
ATOM   1078  HA  ARG A  75       2.701  26.182   4.281  1.00  0.61           H  
ATOM   1079 1HB  ARG A  75       1.085  26.465   2.486  1.00  0.61           H  
ATOM   1080 2HB  ARG A  75       2.382  27.629   2.301  1.00  0.61           H  
ATOM   1081 1HG  ARG A  75       3.396  26.161   0.545  1.00  0.61           H  
ATOM   1082 2HG  ARG A  75       1.991  25.076   0.707  1.00  0.61           H  
ATOM   1083 1HD  ARG A  75       1.783  27.989   0.088  1.00  0.61           H  
ATOM   1084 2HD  ARG A  75       1.894  26.748  -1.164  1.00  0.61           H  
ATOM   1085  HE  ARG A  75      -0.217  25.939   0.375  1.00  0.61           H  
ATOM   1086 1HH1 ARG A  75       0.742  28.952  -1.185  1.00  0.61           H  
ATOM   1087 2HH1 ARG A  75      -0.922  29.462  -1.481  1.00  0.61           H  
ATOM   1088 1HH2 ARG A  75      -2.381  26.618  -0.036  1.00  0.61           H  
ATOM   1089 2HH2 ARG A  75      -2.682  28.142  -0.838  1.00  0.61           H  
ATOM   1090  N   SER A  76       1.361  23.971   3.563  1.00  0.61           N  
ATOM   1091  CA  SER A  76       0.910  22.597   3.326  1.00  0.61           C  
ATOM   1092  C   SER A  76      -0.305  22.567   2.417  1.00  0.61           C  
ATOM   1093  O   SER A  76      -1.078  23.522   2.348  1.00  0.61           O  
ATOM   1094  CB  SER A  76       0.581  21.863   4.602  1.00  0.61           C  
ATOM   1095  OG  SER A  76      -0.029  20.631   4.294  1.00  0.61           O  
ATOM   1096  H   SER A  76       0.687  24.618   3.976  1.00  0.61           H  
ATOM   1097  HA  SER A  76       1.708  22.048   2.824  1.00  0.61           H  
ATOM   1098 1HB  SER A  76       1.494  21.688   5.169  1.00  0.61           H  
ATOM   1099 2HB  SER A  76      -0.083  22.456   5.224  1.00  0.61           H  
ATOM   1100  HG  SER A  76       0.555  20.200   3.651  1.00  0.61           H  
ATOM   1101  N   ILE A  77      -0.523  21.440   1.744  1.00  0.61           N  
ATOM   1102  CA  ILE A  77      -1.701  21.320   0.891  1.00  0.61           C  
ATOM   1103  C   ILE A  77      -2.972  21.283   1.756  1.00  0.61           C  
ATOM   1104  O   ILE A  77      -4.083  21.446   1.249  1.00  0.61           O  
ATOM   1105  CB  ILE A  77      -1.658  20.052   0.025  1.00  0.61           C  
ATOM   1106  CG1 ILE A  77      -1.788  18.808   0.874  1.00  0.61           C  
ATOM   1107  CG2 ILE A  77      -0.314  20.015  -0.711  1.00  0.61           C  
ATOM   1108  CD1 ILE A  77      -1.966  17.558   0.070  1.00  0.61           C  
ATOM   1109  H   ILE A  77       0.131  20.667   1.829  1.00  0.61           H  
ATOM   1110  HA  ILE A  77      -1.752  22.189   0.237  1.00  0.61           H  
ATOM   1111  HB  ILE A  77      -2.477  20.060  -0.691  1.00  0.61           H  
ATOM   1112 1HG1 ILE A  77      -0.923  18.706   1.496  1.00  0.61           H  
ATOM   1113 2HG1 ILE A  77      -2.660  18.907   1.501  1.00  0.61           H  
ATOM   1114 1HG2 ILE A  77      -0.251  19.136  -1.316  1.00  0.61           H  
ATOM   1115 2HG2 ILE A  77      -0.213  20.897  -1.341  1.00  0.61           H  
ATOM   1116 3HG2 ILE A  77       0.493  19.999   0.017  1.00  0.61           H  
ATOM   1117 1HD1 ILE A  77      -2.065  16.699   0.717  1.00  0.61           H  
ATOM   1118 2HD1 ILE A  77      -2.858  17.645  -0.547  1.00  0.61           H  
ATOM   1119 3HD1 ILE A  77      -1.115  17.428  -0.552  1.00  0.61           H  
ATOM   1120  N   TYR A  78      -2.795  21.068   3.068  1.00  0.61           N  
ATOM   1121  CA  TYR A  78      -3.889  21.010   4.017  1.00  0.61           C  
ATOM   1122  C   TYR A  78      -4.042  22.308   4.825  1.00  0.61           C  
ATOM   1123  O   TYR A  78      -4.819  22.348   5.782  1.00  0.61           O  
ATOM   1124  CB  TYR A  78      -3.659  19.844   4.983  1.00  0.61           C  
ATOM   1125  CG  TYR A  78      -3.627  18.478   4.326  1.00  0.61           C  
ATOM   1126  CD1 TYR A  78      -2.415  17.816   4.131  1.00  0.61           C  
ATOM   1127  CD2 TYR A  78      -4.804  17.892   3.907  1.00  0.61           C  
ATOM   1128  CE1 TYR A  78      -2.405  16.572   3.518  1.00  0.61           C  
ATOM   1129  CE2 TYR A  78      -4.785  16.655   3.302  1.00  0.61           C  
ATOM   1130  CZ  TYR A  78      -3.596  15.999   3.108  1.00  0.61           C  
ATOM   1131  OH  TYR A  78      -3.591  14.772   2.503  1.00  0.61           O  
ATOM   1132  H   TYR A  78      -1.850  20.934   3.422  1.00  0.61           H  
ATOM   1133  HA  TYR A  78      -4.815  20.847   3.467  1.00  0.61           H  
ATOM   1134 1HB  TYR A  78      -2.707  19.992   5.501  1.00  0.61           H  
ATOM   1135 2HB  TYR A  78      -4.442  19.839   5.740  1.00  0.61           H  
ATOM   1136  HD1 TYR A  78      -1.479  18.274   4.456  1.00  0.61           H  
ATOM   1137  HD2 TYR A  78      -5.752  18.410   4.056  1.00  0.61           H  
ATOM   1138  HE1 TYR A  78      -1.471  16.042   3.359  1.00  0.61           H  
ATOM   1139  HE2 TYR A  78      -5.717  16.197   2.973  1.00  0.61           H  
ATOM   1140  HH  TYR A  78      -2.682  14.470   2.405  1.00  0.61           H  
ATOM   1141  N   GLY A  79      -3.311  23.369   4.456  1.00  0.62           N  
ATOM   1142  CA  GLY A  79      -3.409  24.633   5.187  1.00  0.62           C  
ATOM   1143  C   GLY A  79      -2.047  25.255   5.487  1.00  0.62           C  
ATOM   1144  O   GLY A  79      -0.998  24.738   5.108  1.00  0.62           O  
ATOM   1145  H   GLY A  79      -2.678  23.311   3.659  1.00  0.62           H  
ATOM   1146 1HA  GLY A  79      -4.005  25.335   4.604  1.00  0.62           H  
ATOM   1147 2HA  GLY A  79      -3.943  24.471   6.122  1.00  0.62           H  
ATOM   1148  N   ASP A  80      -2.045  26.387   6.176  1.00  0.63           N  
ATOM   1149  CA  ASP A  80      -0.772  27.035   6.465  1.00  0.63           C  
ATOM   1150  C   ASP A  80       0.138  26.170   7.342  1.00  0.63           C  
ATOM   1151  O   ASP A  80       1.364  26.227   7.228  1.00  0.63           O  
ATOM   1152  CB  ASP A  80      -1.009  28.375   7.139  1.00  0.63           C  
ATOM   1153  CG  ASP A  80      -1.596  29.398   6.181  1.00  0.63           C  
ATOM   1154  OD1 ASP A  80      -1.588  29.147   4.997  1.00  0.63           O  
ATOM   1155  OD2 ASP A  80      -2.054  30.414   6.638  1.00  0.63           O  
ATOM   1156  H   ASP A  80      -2.914  26.799   6.487  1.00  0.63           H  
ATOM   1157  HA  ASP A  80      -0.256  27.213   5.520  1.00  0.63           H  
ATOM   1158 1HB  ASP A  80      -1.686  28.247   7.983  1.00  0.63           H  
ATOM   1159 2HB  ASP A  80      -0.066  28.757   7.530  1.00  0.63           H  
ATOM   1160  N   THR A  81      -0.445  25.444   8.292  1.00  0.63           N  
ATOM   1161  CA  THR A  81       0.346  24.558   9.144  1.00  0.63           C  
ATOM   1162  C   THR A  81      -0.472  23.342   9.616  1.00  0.63           C  
ATOM   1163  O   THR A  81      -1.621  23.501  10.034  1.00  0.63           O  
ATOM   1164  CB  THR A  81       0.939  25.341  10.316  1.00  0.63           C  
ATOM   1165  OG1 THR A  81       1.730  26.443   9.807  1.00  0.63           O  
ATOM   1166  CG2 THR A  81       1.806  24.470  11.131  1.00  0.63           C  
ATOM   1167  H   THR A  81      -1.450  25.455   8.377  1.00  0.63           H  
ATOM   1168  HA  THR A  81       1.180  24.170   8.555  1.00  0.63           H  
ATOM   1169  HB  THR A  81       0.140  25.731  10.942  1.00  0.63           H  
ATOM   1170  HG1 THR A  81       1.933  26.259   8.860  1.00  0.63           H  
ATOM   1171 1HG2 THR A  81       2.195  25.060  11.938  1.00  0.63           H  
ATOM   1172 2HG2 THR A  81       1.232  23.640  11.537  1.00  0.63           H  
ATOM   1173 3HG2 THR A  81       2.619  24.084  10.517  1.00  0.63           H  
ATOM   1174  N   TYR A  82       0.115  22.141   9.584  1.00  0.64           N  
ATOM   1175  CA  TYR A  82      -0.581  20.947  10.067  1.00  0.64           C  
ATOM   1176  C   TYR A  82       0.119  20.411  11.353  1.00  0.64           C  
ATOM   1177  O   TYR A  82       1.335  20.516  11.461  1.00  0.64           O  
ATOM   1178  CB  TYR A  82      -0.636  19.878   8.948  1.00  0.64           C  
ATOM   1179  CG  TYR A  82      -1.409  18.624   9.339  1.00  0.64           C  
ATOM   1180  CD1 TYR A  82      -2.801  18.654   9.340  1.00  0.64           C  
ATOM   1181  CD2 TYR A  82      -0.754  17.482   9.722  1.00  0.64           C  
ATOM   1182  CE1 TYR A  82      -3.522  17.553   9.766  1.00  0.64           C  
ATOM   1183  CE2 TYR A  82      -1.472  16.373  10.156  1.00  0.64           C  
ATOM   1184  CZ  TYR A  82      -2.853  16.412  10.190  1.00  0.64           C  
ATOM   1185  OH  TYR A  82      -3.583  15.321  10.644  1.00  0.64           O  
ATOM   1186  H   TYR A  82       1.061  22.053   9.210  1.00  0.64           H  
ATOM   1187  HA  TYR A  82      -1.603  21.226  10.284  1.00  0.64           H  
ATOM   1188 1HB  TYR A  82      -1.101  20.304   8.056  1.00  0.64           H  
ATOM   1189 2HB  TYR A  82       0.382  19.584   8.680  1.00  0.64           H  
ATOM   1190  HD1 TYR A  82      -3.323  19.559   9.030  1.00  0.64           H  
ATOM   1191  HD2 TYR A  82       0.336  17.454   9.716  1.00  0.64           H  
ATOM   1192  HE1 TYR A  82      -4.610  17.588   9.785  1.00  0.64           H  
ATOM   1193  HE2 TYR A  82      -0.944  15.478  10.486  1.00  0.64           H  
ATOM   1194  HH  TYR A  82      -2.993  14.532  10.728  1.00  0.64           H  
ATOM   1195  N   PRO A  83      -0.601  19.933  12.386  1.00  0.66           N  
ATOM   1196  CA  PRO A  83      -0.054  19.276  13.579  1.00  0.66           C  
ATOM   1197  C   PRO A  83       0.772  18.048  13.219  1.00  0.66           C  
ATOM   1198  O   PRO A  83       0.590  17.476  12.156  1.00  0.66           O  
ATOM   1199  CB  PRO A  83      -1.311  18.888  14.353  1.00  0.66           C  
ATOM   1200  CG  PRO A  83      -2.361  19.882  13.910  1.00  0.66           C  
ATOM   1201  CD  PRO A  83      -2.062  20.168  12.466  1.00  0.66           C  
ATOM   1202  HA  PRO A  83       0.547  19.989  14.155  1.00  0.66           H  
ATOM   1203 1HB  PRO A  83      -1.571  17.842  14.132  1.00  0.66           H  
ATOM   1204 2HB  PRO A  83      -1.099  18.942  15.438  1.00  0.66           H  
ATOM   1205 1HG  PRO A  83      -3.366  19.462  14.063  1.00  0.66           H  
ATOM   1206 2HG  PRO A  83      -2.294  20.785  14.539  1.00  0.66           H  
ATOM   1207 1HD  PRO A  83      -2.617  19.484  11.854  1.00  0.66           H  
ATOM   1208 2HD  PRO A  83      -2.316  21.223  12.280  1.00  0.66           H  
ATOM   1209  N   MET A  84       1.721  17.648  14.048  1.00  0.69           N  
ATOM   1210  CA  MET A  84       2.485  16.454  13.681  1.00  0.69           C  
ATOM   1211  C   MET A  84       1.539  15.248  13.732  1.00  0.69           C  
ATOM   1212  O   MET A  84       0.684  15.168  14.616  1.00  0.69           O  
ATOM   1213  CB  MET A  84       3.702  16.306  14.596  1.00  0.69           C  
ATOM   1214  CG  MET A  84       4.780  17.376  14.365  1.00  0.69           C  
ATOM   1215  SD  MET A  84       6.166  17.276  15.541  1.00  0.69           S  
ATOM   1216  CE  MET A  84       7.031  15.839  14.965  1.00  0.69           C  
ATOM   1217  H   MET A  84       1.858  18.120  14.947  1.00  0.69           H  
ATOM   1218  HA  MET A  84       2.836  16.555  12.653  1.00  0.69           H  
ATOM   1219 1HB  MET A  84       3.383  16.368  15.638  1.00  0.69           H  
ATOM   1220 2HB  MET A  84       4.157  15.321  14.444  1.00  0.69           H  
ATOM   1221 1HG  MET A  84       5.178  17.258  13.356  1.00  0.69           H  
ATOM   1222 2HG  MET A  84       4.335  18.366  14.431  1.00  0.69           H  
ATOM   1223 1HE  MET A  84       7.905  15.657  15.592  1.00  0.69           H  
ATOM   1224 2HE  MET A  84       6.371  14.967  14.989  1.00  0.69           H  
ATOM   1225 3HE  MET A  84       7.344  16.017  13.964  1.00  0.69           H  
ATOM   1226  N   GLU A  85       1.671  14.330  12.772  1.00  0.71           N  
ATOM   1227  CA  GLU A  85       0.819  13.148  12.676  1.00  0.71           C  
ATOM   1228  C   GLU A  85       1.280  12.006  13.586  1.00  0.71           C  
ATOM   1229  O   GLU A  85       0.460  11.323  14.203  1.00  0.71           O  
ATOM   1230  CB  GLU A  85       0.770  12.678  11.222  1.00  0.71           C  
ATOM   1231  CG  GLU A  85      -0.234  11.561  10.903  1.00  0.71           C  
ATOM   1232  CD  GLU A  85      -1.676  12.003  11.003  1.00  0.71           C  
ATOM   1233  OE1 GLU A  85      -1.911  13.179  10.863  1.00  0.71           O  
ATOM   1234  OE2 GLU A  85      -2.532  11.173  11.201  1.00  0.71           O  
ATOM   1235  H   GLU A  85       2.419  14.416  12.089  1.00  0.71           H  
ATOM   1236  HA  GLU A  85      -0.188  13.434  12.981  1.00  0.71           H  
ATOM   1237 1HB  GLU A  85       0.543  13.524  10.575  1.00  0.71           H  
ATOM   1238 2HB  GLU A  85       1.753  12.310  10.930  1.00  0.71           H  
ATOM   1239 1HG  GLU A  85      -0.058  11.247   9.882  1.00  0.71           H  
ATOM   1240 2HG  GLU A  85      -0.054  10.709  11.561  1.00  0.71           H  
ATOM   1241  N   ASN A  86       2.596  11.793  13.664  1.00  0.73           N  
ATOM   1242  CA  ASN A  86       3.109  10.670  14.447  1.00  0.73           C  
ATOM   1243  C   ASN A  86       4.561  10.879  14.877  1.00  0.73           C  
ATOM   1244  O   ASN A  86       5.254  11.773  14.399  1.00  0.73           O  
ATOM   1245  CB  ASN A  86       2.969   9.386  13.611  1.00  0.73           C  
ATOM   1246  CG  ASN A  86       2.855   8.083  14.353  1.00  0.73           C  
ATOM   1247  OD1 ASN A  86       3.422   7.914  15.447  1.00  0.73           O  
ATOM   1248  ND2 ASN A  86       2.143   7.140  13.767  1.00  0.73           N  
ATOM   1249  H   ASN A  86       3.225  12.397  13.127  1.00  0.73           H  
ATOM   1250  HA  ASN A  86       2.510  10.581  15.354  1.00  0.73           H  
ATOM   1251 1HB  ASN A  86       2.109   9.472  12.941  1.00  0.73           H  
ATOM   1252 2HB  ASN A  86       3.850   9.303  12.986  1.00  0.73           H  
ATOM   1253 1HD2 ASN A  86       2.021   6.247  14.202  1.00  0.73           H  
ATOM   1254 2HD2 ASN A  86       1.724   7.305  12.849  1.00  0.73           H  
ATOM   1255  N   PHE A  87       5.001  10.027  15.798  1.00  0.73           N  
ATOM   1256  CA  PHE A  87       6.362  10.029  16.323  1.00  0.73           C  
ATOM   1257  C   PHE A  87       6.999   8.634  16.269  1.00  0.73           C  
ATOM   1258  O   PHE A  87       8.104   8.426  16.765  1.00  0.73           O  
ATOM   1259  CB  PHE A  87       6.344  10.565  17.748  1.00  0.73           C  
ATOM   1260  CG  PHE A  87       5.779  11.966  17.853  1.00  0.73           C  
ATOM   1261  CD1 PHE A  87       4.429  12.173  18.115  1.00  0.73           C  
ATOM   1262  CD2 PHE A  87       6.591  13.068  17.711  1.00  0.73           C  
ATOM   1263  CE1 PHE A  87       3.917  13.454  18.215  1.00  0.73           C  
ATOM   1264  CE2 PHE A  87       6.086  14.339  17.825  1.00  0.73           C  
ATOM   1265  CZ  PHE A  87       4.750  14.537  18.070  1.00  0.73           C  
ATOM   1266  H   PHE A  87       4.354   9.321  16.122  1.00  0.73           H  
ATOM   1267  HA  PHE A  87       6.967  10.699  15.710  1.00  0.73           H  
ATOM   1268 1HB  PHE A  87       5.750   9.906  18.379  1.00  0.73           H  
ATOM   1269 2HB  PHE A  87       7.359  10.575  18.145  1.00  0.73           H  
ATOM   1270  HD1 PHE A  87       3.770  11.312  18.235  1.00  0.73           H  
ATOM   1271  HD2 PHE A  87       7.643  12.923  17.506  1.00  0.73           H  
ATOM   1272  HE1 PHE A  87       2.855  13.606  18.412  1.00  0.73           H  
ATOM   1273  HE2 PHE A  87       6.750  15.199  17.718  1.00  0.73           H  
ATOM   1274  HZ  PHE A  87       4.357  15.552  18.152  1.00  0.73           H  
ATOM   1275  N   THR A  88       6.296   7.687  15.649  1.00  0.72           N  
ATOM   1276  CA  THR A  88       6.747   6.299  15.508  1.00  0.72           C  
ATOM   1277  C   THR A  88       8.079   6.117  14.780  1.00  0.72           C  
ATOM   1278  O   THR A  88       8.915   5.310  15.190  1.00  0.72           O  
ATOM   1279  CB  THR A  88       5.678   5.479  14.763  1.00  0.72           C  
ATOM   1280  OG1 THR A  88       4.479   5.410  15.556  1.00  0.72           O  
ATOM   1281  CG2 THR A  88       6.173   4.090  14.425  1.00  0.72           C  
ATOM   1282  H   THR A  88       5.374   7.926  15.307  1.00  0.72           H  
ATOM   1283  HA  THR A  88       6.860   5.885  16.510  1.00  0.72           H  
ATOM   1284  HB  THR A  88       5.442   5.991  13.841  1.00  0.72           H  
ATOM   1285  HG1 THR A  88       4.097   6.297  15.654  1.00  0.72           H  
ATOM   1286 1HG2 THR A  88       5.395   3.554  13.882  1.00  0.72           H  
ATOM   1287 2HG2 THR A  88       7.065   4.162  13.801  1.00  0.72           H  
ATOM   1288 3HG2 THR A  88       6.412   3.556  15.342  1.00  0.72           H  
ATOM   1289  N   LEU A  89       8.259   6.824  13.681  1.00  0.69           N  
ATOM   1290  CA  LEU A  89       9.470   6.702  12.887  1.00  0.69           C  
ATOM   1291  C   LEU A  89      10.551   7.628  13.447  1.00  0.69           C  
ATOM   1292  O   LEU A  89      10.259   8.756  13.845  1.00  0.69           O  
ATOM   1293  CB  LEU A  89       9.108   7.030  11.455  1.00  0.69           C  
ATOM   1294  CG  LEU A  89       8.118   6.129  10.815  1.00  0.69           C  
ATOM   1295  CD1 LEU A  89       7.673   6.740   9.518  1.00  0.69           C  
ATOM   1296  CD2 LEU A  89       8.735   4.781  10.558  1.00  0.69           C  
ATOM   1297  H   LEU A  89       7.542   7.473  13.395  1.00  0.69           H  
ATOM   1298  HA  LEU A  89       9.828   5.674  12.943  1.00  0.69           H  
ATOM   1299 1HB  LEU A  89       8.663   8.019  11.431  1.00  0.69           H  
ATOM   1300 2HB  LEU A  89      10.009   7.022  10.852  1.00  0.69           H  
ATOM   1301  HG  LEU A  89       7.290   6.013  11.460  1.00  0.69           H  
ATOM   1302 1HD1 LEU A  89       6.950   6.090   9.062  1.00  0.69           H  
ATOM   1303 2HD1 LEU A  89       7.216   7.708   9.704  1.00  0.69           H  
ATOM   1304 3HD1 LEU A  89       8.527   6.864   8.863  1.00  0.69           H  
ATOM   1305 1HD2 LEU A  89       8.002   4.127  10.087  1.00  0.69           H  
ATOM   1306 2HD2 LEU A  89       9.594   4.896   9.894  1.00  0.69           H  
ATOM   1307 3HD2 LEU A  89       9.060   4.343  11.502  1.00  0.69           H  
ATOM   1308  N   LYS A  90      11.800   7.156  13.460  1.00  0.65           N  
ATOM   1309  CA  LYS A  90      12.919   7.922  14.017  1.00  0.65           C  
ATOM   1310  C   LYS A  90      14.064   8.149  13.037  1.00  0.65           C  
ATOM   1311  O   LYS A  90      14.258   7.386  12.085  1.00  0.65           O  
ATOM   1312  CB  LYS A  90      13.444   7.210  15.268  1.00  0.65           C  
ATOM   1313  CG  LYS A  90      12.453   7.160  16.416  1.00  0.65           C  
ATOM   1314  CD  LYS A  90      13.009   6.376  17.587  1.00  0.65           C  
ATOM   1315  CE  LYS A  90      12.007   6.324  18.737  1.00  0.65           C  
ATOM   1316  NZ  LYS A  90      11.916   7.630  19.443  1.00  0.65           N  
ATOM   1317  H   LYS A  90      11.972   6.228  13.102  1.00  0.65           H  
ATOM   1318  HA  LYS A  90      12.546   8.903  14.312  1.00  0.65           H  
ATOM   1319 1HB  LYS A  90      13.701   6.185  15.025  1.00  0.65           H  
ATOM   1320 2HB  LYS A  90      14.349   7.707  15.623  1.00  0.65           H  
ATOM   1321 1HG  LYS A  90      12.227   8.178  16.751  1.00  0.65           H  
ATOM   1322 2HG  LYS A  90      11.523   6.693  16.091  1.00  0.65           H  
ATOM   1323 1HD  LYS A  90      13.256   5.363  17.274  1.00  0.65           H  
ATOM   1324 2HD  LYS A  90      13.917   6.868  17.947  1.00  0.65           H  
ATOM   1325 1HE  LYS A  90      11.024   6.067  18.343  1.00  0.65           H  
ATOM   1326 2HE  LYS A  90      12.316   5.560  19.448  1.00  0.65           H  
ATOM   1327 1HZ  LYS A  90      11.264   7.585  20.194  1.00  0.65           H  
ATOM   1328 2HZ  LYS A  90      12.836   7.892  19.806  1.00  0.65           H  
ATOM   1329 3HZ  LYS A  90      11.649   8.404  18.823  1.00  0.65           H  
ATOM   1330  N   HIS A  91      14.871   9.174  13.306  1.00  0.61           N  
ATOM   1331  CA  HIS A  91      16.021   9.523  12.465  1.00  0.61           C  
ATOM   1332  C   HIS A  91      17.197   8.592  12.729  1.00  0.61           C  
ATOM   1333  O   HIS A  91      18.260   9.017  13.194  1.00  0.61           O  
ATOM   1334  CB  HIS A  91      16.459  10.934  12.790  1.00  0.61           C  
ATOM   1335  CG  HIS A  91      15.425  11.942  12.568  1.00  0.61           C  
ATOM   1336  ND1 HIS A  91      14.340  12.064  13.405  1.00  0.61           N  
ATOM   1337  CD2 HIS A  91      15.293  12.900  11.641  1.00  0.61           C  
ATOM   1338  CE1 HIS A  91      13.583  13.051  12.996  1.00  0.61           C  
ATOM   1339  NE2 HIS A  91      14.135  13.578  11.930  1.00  0.61           N  
ATOM   1340  H   HIS A  91      14.668   9.753  14.110  1.00  0.61           H  
ATOM   1341  HA  HIS A  91      15.763   9.453  11.417  1.00  0.61           H  
ATOM   1342 1HB  HIS A  91      16.765  10.988  13.836  1.00  0.61           H  
ATOM   1343 2HB  HIS A  91      17.325  11.197  12.182  1.00  0.61           H  
ATOM   1344  HD2 HIS A  91      15.982  13.099  10.824  1.00  0.61           H  
ATOM   1345  HE1 HIS A  91      12.658  13.372  13.471  1.00  0.61           H  
ATOM   1346  HE2 HIS A  91      13.760  14.360  11.412  1.00  0.61           H  
ATOM   1347  N   THR A  92      17.015   7.334  12.353  1.00  0.58           N  
ATOM   1348  CA  THR A  92      17.959   6.260  12.635  1.00  0.58           C  
ATOM   1349  C   THR A  92      19.160   6.177  11.702  1.00  0.58           C  
ATOM   1350  O   THR A  92      20.105   5.438  11.979  1.00  0.58           O  
ATOM   1351  CB  THR A  92      17.221   4.910  12.636  1.00  0.58           C  
ATOM   1352  OG1 THR A  92      16.598   4.693  11.361  1.00  0.58           O  
ATOM   1353  CG2 THR A  92      16.166   4.895  13.721  1.00  0.58           C  
ATOM   1354  H   THR A  92      16.113   7.112  11.930  1.00  0.58           H  
ATOM   1355  HA  THR A  92      18.346   6.423  13.641  1.00  0.58           H  
ATOM   1356  HB  THR A  92      17.936   4.110  12.821  1.00  0.58           H  
ATOM   1357  HG1 THR A  92      16.007   5.435  11.162  1.00  0.58           H  
ATOM   1358 1HG2 THR A  92      15.650   3.937  13.718  1.00  0.58           H  
ATOM   1359 2HG2 THR A  92      16.635   5.054  14.691  1.00  0.58           H  
ATOM   1360 3HG2 THR A  92      15.461   5.680  13.531  1.00  0.58           H  
ATOM   1361  N   GLY A  93      19.145   6.910  10.600  1.00  0.56           N  
ATOM   1362  CA  GLY A  93      20.290   6.832   9.713  1.00  0.56           C  
ATOM   1363  C   GLY A  93      20.148   7.619   8.422  1.00  0.56           C  
ATOM   1364  O   GLY A  93      19.083   8.190   8.139  1.00  0.56           O  
ATOM   1365  H   GLY A  93      18.354   7.503  10.402  1.00  0.56           H  
ATOM   1366 1HA  GLY A  93      21.145   7.193  10.261  1.00  0.56           H  
ATOM   1367 2HA  GLY A  93      20.478   5.784   9.483  1.00  0.56           H  
ATOM   1368  N   PRO A  94      21.213   7.608   7.604  1.00  0.54           N  
ATOM   1369  CA  PRO A  94      21.332   8.292   6.344  1.00  0.54           C  
ATOM   1370  C   PRO A  94      20.187   7.891   5.459  1.00  0.54           C  
ATOM   1371  O   PRO A  94      19.821   6.717   5.389  1.00  0.54           O  
ATOM   1372  CB  PRO A  94      22.646   7.740   5.789  1.00  0.54           C  
ATOM   1373  CG  PRO A  94      23.435   7.340   7.005  1.00  0.54           C  
ATOM   1374  CD  PRO A  94      22.418   6.807   7.961  1.00  0.54           C  
ATOM   1375  HA  PRO A  94      21.363   9.380   6.503  1.00  0.54           H  
ATOM   1376 1HB  PRO A  94      22.442   6.902   5.107  1.00  0.54           H  
ATOM   1377 2HB  PRO A  94      23.156   8.512   5.201  1.00  0.54           H  
ATOM   1378 1HG  PRO A  94      24.194   6.593   6.729  1.00  0.54           H  
ATOM   1379 2HG  PRO A  94      23.976   8.194   7.415  1.00  0.54           H  
ATOM   1380 1HD  PRO A  94      22.244   5.735   7.790  1.00  0.54           H  
ATOM   1381 2HD  PRO A  94      22.792   7.020   8.962  1.00  0.54           H  
ATOM   1382  N   GLY A  95      19.632   8.857   4.779  1.00  0.54           N  
ATOM   1383  CA  GLY A  95      18.525   8.647   3.885  1.00  0.54           C  
ATOM   1384  C   GLY A  95      17.181   8.869   4.557  1.00  0.54           C  
ATOM   1385  O   GLY A  95      16.180   8.980   3.863  1.00  0.54           O  
ATOM   1386  H   GLY A  95      19.976   9.802   4.890  1.00  0.54           H  
ATOM   1387 1HA  GLY A  95      18.618   9.330   3.043  1.00  0.54           H  
ATOM   1388 2HA  GLY A  95      18.574   7.637   3.480  1.00  0.54           H  
ATOM   1389  N   THR A  96      17.119   8.940   5.890  1.00  0.54           N  
ATOM   1390  CA  THR A  96      15.811   9.160   6.514  1.00  0.54           C  
ATOM   1391  C   THR A  96      15.246  10.495   6.054  1.00  0.54           C  
ATOM   1392  O   THR A  96      15.945  11.510   6.072  1.00  0.54           O  
ATOM   1393  CB  THR A  96      15.865   9.119   8.049  1.00  0.54           C  
ATOM   1394  OG1 THR A  96      16.388   7.853   8.478  1.00  0.54           O  
ATOM   1395  CG2 THR A  96      14.501   9.313   8.602  1.00  0.54           C  
ATOM   1396  H   THR A  96      17.950   8.814   6.476  1.00  0.54           H  
ATOM   1397  HA  THR A  96      15.127   8.376   6.187  1.00  0.54           H  
ATOM   1398  HB  THR A  96      16.519   9.907   8.418  1.00  0.54           H  
ATOM   1399  HG1 THR A  96      17.332   7.795   8.193  1.00  0.54           H  
ATOM   1400 1HG2 THR A  96      14.515   9.271   9.671  1.00  0.54           H  
ATOM   1401 2HG2 THR A  96      14.109  10.278   8.295  1.00  0.54           H  
ATOM   1402 3HG2 THR A  96      13.866   8.518   8.219  1.00  0.54           H  
ATOM   1403  N   VAL A  97      13.985  10.509   5.645  1.00  0.54           N  
ATOM   1404  CA  VAL A  97      13.388  11.747   5.180  1.00  0.54           C  
ATOM   1405  C   VAL A  97      12.382  12.230   6.206  1.00  0.54           C  
ATOM   1406  O   VAL A  97      11.526  11.462   6.673  1.00  0.54           O  
ATOM   1407  CB  VAL A  97      12.713  11.570   3.824  1.00  0.54           C  
ATOM   1408  CG1 VAL A  97      12.172  12.865   3.366  1.00  0.54           C  
ATOM   1409  CG2 VAL A  97      13.711  10.987   2.867  1.00  0.54           C  
ATOM   1410  H   VAL A  97      13.446   9.654   5.654  1.00  0.54           H  
ATOM   1411  HA  VAL A  97      14.167  12.492   5.075  1.00  0.54           H  
ATOM   1412  HB  VAL A  97      11.871  10.907   3.924  1.00  0.54           H  
ATOM   1413 1HG1 VAL A  97      11.668  12.743   2.411  1.00  0.54           H  
ATOM   1414 2HG1 VAL A  97      11.487  13.212   4.103  1.00  0.54           H  
ATOM   1415 3HG1 VAL A  97      12.982  13.582   3.262  1.00  0.54           H  
ATOM   1416 1HG2 VAL A  97      13.263  10.849   1.922  1.00  0.54           H  
ATOM   1417 2HG2 VAL A  97      14.549  11.638   2.774  1.00  0.54           H  
ATOM   1418 3HG2 VAL A  97      14.045  10.046   3.240  1.00  0.54           H  
ATOM   1419  N   TYR A  98      12.500  13.499   6.561  1.00  0.56           N  
ATOM   1420  CA  TYR A  98      11.656  14.057   7.589  1.00  0.56           C  
ATOM   1421  C   TYR A  98      11.156  15.450   7.287  1.00  0.56           C  
ATOM   1422  O   TYR A  98      11.712  16.173   6.463  1.00  0.56           O  
ATOM   1423  CB  TYR A  98      12.443  14.040   8.896  1.00  0.56           C  
ATOM   1424  CG  TYR A  98      13.693  14.907   8.930  1.00  0.56           C  
ATOM   1425  CD1 TYR A  98      13.599  16.175   9.416  1.00  0.56           C  
ATOM   1426  CD2 TYR A  98      14.943  14.414   8.491  1.00  0.56           C  
ATOM   1427  CE1 TYR A  98      14.684  16.977   9.494  1.00  0.56           C  
ATOM   1428  CE2 TYR A  98      16.062  15.241   8.569  1.00  0.56           C  
ATOM   1429  CZ  TYR A  98      15.916  16.526   9.074  1.00  0.56           C  
ATOM   1430  OH  TYR A  98      16.971  17.387   9.143  1.00  0.56           O  
ATOM   1431  H   TYR A  98      13.217  14.067   6.110  1.00  0.56           H  
ATOM   1432  HA  TYR A  98      10.778  13.428   7.685  1.00  0.56           H  
ATOM   1433 1HB  TYR A  98      11.790  14.352   9.716  1.00  0.56           H  
ATOM   1434 2HB  TYR A  98      12.749  13.027   9.100  1.00  0.56           H  
ATOM   1435  HD1 TYR A  98      12.651  16.542   9.743  1.00  0.56           H  
ATOM   1436  HD2 TYR A  98      15.033  13.399   8.096  1.00  0.56           H  
ATOM   1437  HE1 TYR A  98      14.577  17.986   9.886  1.00  0.56           H  
ATOM   1438  HE2 TYR A  98      17.036  14.888   8.231  1.00  0.56           H  
ATOM   1439  HH  TYR A  98      16.619  18.315   9.070  1.00  0.56           H  
ATOM   1440  N   ALA A  99      10.063  15.825   7.935  1.00  0.59           N  
ATOM   1441  CA  ALA A  99       9.524  17.159   7.759  1.00  0.59           C  
ATOM   1442  C   ALA A  99      10.320  18.148   8.595  1.00  0.59           C  
ATOM   1443  O   ALA A  99      10.691  17.845   9.734  1.00  0.59           O  
ATOM   1444  CB  ALA A  99       8.058  17.180   8.129  1.00  0.59           C  
ATOM   1445  H   ALA A  99       9.616  15.168   8.573  1.00  0.59           H  
ATOM   1446  HA  ALA A  99       9.620  17.443   6.713  1.00  0.59           H  
ATOM   1447 1HB  ALA A  99       7.675  18.187   7.974  1.00  0.59           H  
ATOM   1448 2HB  ALA A  99       7.511  16.479   7.504  1.00  0.59           H  
ATOM   1449 3HB  ALA A  99       7.941  16.902   9.173  1.00  0.59           H  
ATOM   1450  N   GLU A 100      10.522  19.341   8.050  1.00  0.64           N  
ATOM   1451  CA  GLU A 100      11.203  20.429   8.748  1.00  0.64           C  
ATOM   1452  C   GLU A 100      10.176  21.374   9.361  1.00  0.64           C  
ATOM   1453  O   GLU A 100       9.658  22.268   8.694  1.00  0.64           O  
ATOM   1454  CB  GLU A 100      12.155  21.176   7.810  1.00  0.64           C  
ATOM   1455  CG  GLU A 100      13.493  20.432   7.429  1.00  0.64           C  
ATOM   1456  CD  GLU A 100      14.577  20.438   8.555  1.00  0.64           C  
ATOM   1457  OE1 GLU A 100      14.387  21.136   9.510  1.00  0.64           O  
ATOM   1458  OE2 GLU A 100      15.593  19.769   8.430  1.00  0.64           O  
ATOM   1459  H   GLU A 100      10.171  19.512   7.107  1.00  0.64           H  
ATOM   1460  HA  GLU A 100      11.796  20.006   9.545  1.00  0.64           H  
ATOM   1461 1HB  GLU A 100      11.640  21.392   6.887  1.00  0.64           H  
ATOM   1462 2HB  GLU A 100      12.425  22.125   8.261  1.00  0.64           H  
ATOM   1463 1HG  GLU A 100      13.246  19.393   7.197  1.00  0.64           H  
ATOM   1464 2HG  GLU A 100      13.902  20.885   6.523  1.00  0.64           H  
ATOM   1465  N   ASN A 101       9.857  21.120  10.620  1.00  0.70           N  
ATOM   1466  CA  ASN A 101       8.796  21.799  11.337  1.00  0.70           C  
ATOM   1467  C   ASN A 101       9.265  23.175  11.796  1.00  0.70           C  
ATOM   1468  O   ASN A 101      10.471  23.429  11.850  1.00  0.70           O  
ATOM   1469  CB  ASN A 101       8.383  20.927  12.507  1.00  0.70           C  
ATOM   1470  CG  ASN A 101       7.815  19.612  12.039  1.00  0.70           C  
ATOM   1471  OD1 ASN A 101       7.240  19.487  10.953  1.00  0.70           O  
ATOM   1472  ND2 ASN A 101       7.976  18.613  12.833  1.00  0.70           N  
ATOM   1473  H   ASN A 101      10.356  20.382  11.097  1.00  0.70           H  
ATOM   1474  HA  ASN A 101       7.948  21.942  10.666  1.00  0.70           H  
ATOM   1475 1HB  ASN A 101       9.246  20.732  13.149  1.00  0.70           H  
ATOM   1476 2HB  ASN A 101       7.636  21.443  13.112  1.00  0.70           H  
ATOM   1477 1HD2 ASN A 101       7.626  17.720  12.570  1.00  0.70           H  
ATOM   1478 2HD2 ASN A 101       8.470  18.716  13.725  1.00  0.70           H  
ATOM   1479  N   TRP A 102       8.329  24.074  12.115  1.00  0.76           N  
ATOM   1480  CA  TRP A 102       8.741  25.390  12.623  1.00  0.76           C  
ATOM   1481  C   TRP A 102       8.502  25.496  14.127  1.00  0.76           C  
ATOM   1482  O   TRP A 102       8.680  26.553  14.733  1.00  0.76           O  
ATOM   1483  CB  TRP A 102       8.111  26.578  11.863  1.00  0.76           C  
ATOM   1484  CG  TRP A 102       6.595  26.722  11.807  1.00  0.76           C  
ATOM   1485  CD1 TRP A 102       5.742  26.258  10.856  1.00  0.76           C  
ATOM   1486  CD2 TRP A 102       5.771  27.458  12.747  1.00  0.76           C  
ATOM   1487  NE1 TRP A 102       4.448  26.667  11.145  1.00  0.76           N  
ATOM   1488  CE2 TRP A 102       4.455  27.391  12.283  1.00  0.76           C  
ATOM   1489  CE3 TRP A 102       6.043  28.166  13.923  1.00  0.76           C  
ATOM   1490  CZ2 TRP A 102       3.409  27.998  12.949  1.00  0.76           C  
ATOM   1491  CZ3 TRP A 102       4.989  28.775  14.594  1.00  0.76           C  
ATOM   1492  CH2 TRP A 102       3.705  28.693  14.118  1.00  0.76           C  
ATOM   1493  H   TRP A 102       7.343  23.805  12.041  1.00  0.76           H  
ATOM   1494  HA  TRP A 102       9.814  25.487  12.470  1.00  0.76           H  
ATOM   1495 1HB  TRP A 102       8.502  27.501  12.290  1.00  0.76           H  
ATOM   1496 2HB  TRP A 102       8.459  26.545  10.835  1.00  0.76           H  
ATOM   1497  HD1 TRP A 102       6.032  25.666   9.993  1.00  0.76           H  
ATOM   1498  HE1 TRP A 102       3.592  26.478  10.622  1.00  0.76           H  
ATOM   1499  HE3 TRP A 102       7.061  28.235  14.304  1.00  0.76           H  
ATOM   1500  HZ2 TRP A 102       2.382  27.941  12.583  1.00  0.76           H  
ATOM   1501  HZ3 TRP A 102       5.208  29.324  15.511  1.00  0.76           H  
ATOM   1502  HH2 TRP A 102       2.902  29.183  14.669  1.00  0.76           H  
ATOM   1503  N   GLY A 103       8.097  24.380  14.719  1.00  0.81           N  
ATOM   1504  CA  GLY A 103       7.802  24.290  16.141  1.00  0.81           C  
ATOM   1505  C   GLY A 103       7.414  22.864  16.540  1.00  0.81           C  
ATOM   1506  O   GLY A 103       7.336  21.960  15.705  1.00  0.81           O  
ATOM   1507  H   GLY A 103       7.973  23.561  14.144  1.00  0.81           H  
ATOM   1508 1HA  GLY A 103       8.673  24.608  16.713  1.00  0.81           H  
ATOM   1509 2HA  GLY A 103       6.989  24.973  16.384  1.00  0.81           H  
ATOM   1510  N   LYS A 104       7.094  22.693  17.822  1.00  0.82           N  
ATOM   1511  CA  LYS A 104       6.790  21.392  18.435  1.00  0.82           C  
ATOM   1512  C   LYS A 104       5.605  20.639  17.842  1.00  0.82           C  
ATOM   1513  O   LYS A 104       5.457  19.441  18.067  1.00  0.82           O  
ATOM   1514  CB  LYS A 104       6.546  21.573  19.931  1.00  0.82           C  
ATOM   1515  CG  LYS A 104       7.789  21.951  20.733  1.00  0.82           C  
ATOM   1516  CD  LYS A 104       7.463  22.126  22.214  1.00  0.82           C  
ATOM   1517  CE  LYS A 104       8.704  22.495  23.019  1.00  0.82           C  
ATOM   1518  NZ  LYS A 104       8.391  22.695  24.461  1.00  0.82           N  
ATOM   1519  H   LYS A 104       7.128  23.502  18.426  1.00  0.82           H  
ATOM   1520  HA  LYS A 104       7.667  20.755  18.308  1.00  0.82           H  
ATOM   1521 1HB  LYS A 104       5.795  22.347  20.086  1.00  0.82           H  
ATOM   1522 2HB  LYS A 104       6.149  20.646  20.345  1.00  0.82           H  
ATOM   1523 1HG  LYS A 104       8.541  21.169  20.625  1.00  0.82           H  
ATOM   1524 2HG  LYS A 104       8.201  22.882  20.348  1.00  0.82           H  
ATOM   1525 1HD  LYS A 104       6.717  22.913  22.332  1.00  0.82           H  
ATOM   1526 2HD  LYS A 104       7.050  21.197  22.608  1.00  0.82           H  
ATOM   1527 1HE  LYS A 104       9.440  21.697  22.924  1.00  0.82           H  
ATOM   1528 2HE  LYS A 104       9.128  23.416  22.619  1.00  0.82           H  
ATOM   1529 1HZ  LYS A 104       9.236  22.937  24.959  1.00  0.82           H  
ATOM   1530 2HZ  LYS A 104       7.717  23.441  24.560  1.00  0.82           H  
ATOM   1531 3HZ  LYS A 104       8.008  21.843  24.845  1.00  0.82           H  
ATOM   1532  N   ASP A 105       4.722  21.339  17.154  1.00  0.81           N  
ATOM   1533  CA  ASP A 105       3.583  20.685  16.546  1.00  0.81           C  
ATOM   1534  C   ASP A 105       3.219  21.439  15.273  1.00  0.81           C  
ATOM   1535  O   ASP A 105       2.039  21.666  15.007  1.00  0.81           O  
ATOM   1536  CB  ASP A 105       2.406  20.681  17.527  1.00  0.81           C  
ATOM   1537  CG  ASP A 105       1.301  19.698  17.193  1.00  0.81           C  
ATOM   1538  OD1 ASP A 105       1.584  18.697  16.583  1.00  0.81           O  
ATOM   1539  OD2 ASP A 105       0.173  19.956  17.537  1.00  0.81           O  
ATOM   1540  H   ASP A 105       4.870  22.326  17.012  1.00  0.81           H  
ATOM   1541  HA  ASP A 105       3.851  19.662  16.294  1.00  0.81           H  
ATOM   1542 1HB  ASP A 105       2.776  20.448  18.527  1.00  0.81           H  
ATOM   1543 2HB  ASP A 105       1.975  21.682  17.569  1.00  0.81           H  
ATOM   1544  N   THR A 106       4.234  21.873  14.512  1.00  0.76           N  
ATOM   1545  CA  THR A 106       3.959  22.668  13.309  1.00  0.76           C  
ATOM   1546  C   THR A 106       4.624  22.222  11.993  1.00  0.76           C  
ATOM   1547  O   THR A 106       5.775  22.591  11.728  1.00  0.76           O  
ATOM   1548  CB  THR A 106       4.385  24.095  13.562  1.00  0.76           C  
ATOM   1549  OG1 THR A 106       5.735  24.118  13.916  1.00  0.76           O  
ATOM   1550  CG2 THR A 106       3.591  24.733  14.679  1.00  0.76           C  
ATOM   1551  H   THR A 106       5.198  21.671  14.788  1.00  0.76           H  
ATOM   1552  HA  THR A 106       2.883  22.649  13.143  1.00  0.76           H  
ATOM   1553  HB  THR A 106       4.260  24.629  12.680  1.00  0.76           H  
ATOM   1554  HG1 THR A 106       5.955  25.026  14.171  1.00  0.76           H  
ATOM   1555 1HG2 THR A 106       3.930  25.751  14.824  1.00  0.76           H  
ATOM   1556 2HG2 THR A 106       2.534  24.733  14.418  1.00  0.76           H  
ATOM   1557 3HG2 THR A 106       3.735  24.183  15.599  1.00  0.76           H  
ATOM   1558  N   LEU A 107       3.890  21.475  11.154  1.00  0.70           N  
ATOM   1559  CA  LEU A 107       4.402  20.891   9.904  1.00  0.70           C  
ATOM   1560  C   LEU A 107       3.926  21.582   8.613  1.00  0.70           C  
ATOM   1561  O   LEU A 107       2.740  21.885   8.434  1.00  0.70           O  
ATOM   1562  CB  LEU A 107       4.031  19.398   9.881  1.00  0.70           C  
ATOM   1563  CG  LEU A 107       4.530  18.542   8.701  1.00  0.70           C  
ATOM   1564  CD1 LEU A 107       4.748  17.124   9.214  1.00  0.70           C  
ATOM   1565  CD2 LEU A 107       3.482  18.530   7.556  1.00  0.70           C  
ATOM   1566  H   LEU A 107       2.940  21.240  11.411  1.00  0.70           H  
ATOM   1567  HA  LEU A 107       5.486  20.966   9.926  1.00  0.70           H  
ATOM   1568 1HB  LEU A 107       4.415  18.940  10.793  1.00  0.70           H  
ATOM   1569 2HB  LEU A 107       2.944  19.314   9.901  1.00  0.70           H  
ATOM   1570  HG  LEU A 107       5.472  18.940   8.330  1.00  0.70           H  
ATOM   1571 1HD1 LEU A 107       5.108  16.487   8.409  1.00  0.70           H  
ATOM   1572 2HD1 LEU A 107       5.484  17.133  10.020  1.00  0.70           H  
ATOM   1573 3HD1 LEU A 107       3.807  16.722   9.595  1.00  0.70           H  
ATOM   1574 1HD2 LEU A 107       3.848  17.909   6.736  1.00  0.70           H  
ATOM   1575 2HD2 LEU A 107       2.541  18.123   7.931  1.00  0.70           H  
ATOM   1576 3HD2 LEU A 107       3.321  19.546   7.196  1.00  0.70           H  
ATOM   1577  N   ARG A 108       4.890  21.851   7.726  1.00  0.64           N  
ATOM   1578  CA  ARG A 108       4.713  22.491   6.414  1.00  0.64           C  
ATOM   1579  C   ARG A 108       5.422  21.685   5.318  1.00  0.64           C  
ATOM   1580  O   ARG A 108       6.041  20.664   5.610  1.00  0.64           O  
ATOM   1581  CB  ARG A 108       5.203  23.939   6.432  1.00  0.64           C  
ATOM   1582  CG  ARG A 108       4.364  24.862   7.283  1.00  0.64           C  
ATOM   1583  CD  ARG A 108       4.809  26.276   7.208  1.00  0.64           C  
ATOM   1584  NE  ARG A 108       3.948  27.139   7.984  1.00  0.64           N  
ATOM   1585  CZ  ARG A 108       4.217  28.426   8.284  1.00  0.64           C  
ATOM   1586  NH1 ARG A 108       5.338  28.979   7.874  1.00  0.64           N  
ATOM   1587  NH2 ARG A 108       3.352  29.127   9.003  1.00  0.64           N  
ATOM   1588  H   ARG A 108       5.833  21.574   7.975  1.00  0.64           H  
ATOM   1589  HA  ARG A 108       3.648  22.511   6.180  1.00  0.64           H  
ATOM   1590 1HB  ARG A 108       6.228  23.976   6.803  1.00  0.64           H  
ATOM   1591 2HB  ARG A 108       5.205  24.347   5.423  1.00  0.64           H  
ATOM   1592 1HG  ARG A 108       3.341  24.807   6.928  1.00  0.64           H  
ATOM   1593 2HG  ARG A 108       4.398  24.550   8.326  1.00  0.64           H  
ATOM   1594 1HD  ARG A 108       5.825  26.375   7.584  1.00  0.64           H  
ATOM   1595 2HD  ARG A 108       4.773  26.608   6.183  1.00  0.64           H  
ATOM   1596  HE  ARG A 108       3.052  26.750   8.311  1.00  0.64           H  
ATOM   1597 1HH1 ARG A 108       6.008  28.431   7.310  1.00  0.64           H  
ATOM   1598 2HH1 ARG A 108       5.539  29.936   8.099  1.00  0.64           H  
ATOM   1599 1HH2 ARG A 108       2.497  28.689   9.330  1.00  0.64           H  
ATOM   1600 2HH2 ARG A 108       3.549  30.085   9.235  1.00  0.64           H  
ATOM   1601  N   SER A 109       5.381  22.175   4.074  1.00  0.59           N  
ATOM   1602  CA  SER A 109       6.041  21.566   2.907  1.00  0.59           C  
ATOM   1603  C   SER A 109       7.550  21.354   3.003  1.00  0.59           C  
ATOM   1604  O   SER A 109       8.106  20.549   2.257  1.00  0.59           O  
ATOM   1605  CB  SER A 109       5.809  22.462   1.687  1.00  0.59           C  
ATOM   1606  OG  SER A 109       6.338  23.770   1.885  1.00  0.59           O  
ATOM   1607  H   SER A 109       4.812  22.989   3.880  1.00  0.59           H  
ATOM   1608  HA  SER A 109       5.577  20.593   2.735  1.00  0.59           H  
ATOM   1609 1HB  SER A 109       6.325  22.032   0.858  1.00  0.59           H  
ATOM   1610 2HB  SER A 109       4.783  22.489   1.405  1.00  0.59           H  
ATOM   1611  HG  SER A 109       7.272  23.721   1.562  1.00  0.59           H  
ATOM   1612  N   ARG A 110       8.227  22.089   3.870  1.00  0.56           N  
ATOM   1613  CA  ARG A 110       9.673  21.940   3.982  1.00  0.56           C  
ATOM   1614  C   ARG A 110      10.044  20.552   4.520  1.00  0.56           C  
ATOM   1615  O   ARG A 110       9.424  20.054   5.465  1.00  0.56           O  
ATOM   1616  CB  ARG A 110      10.269  23.033   4.855  1.00  0.56           C  
ATOM   1617  CG  ARG A 110      10.175  24.420   4.231  1.00  0.56           C  
ATOM   1618  CD  ARG A 110      10.850  25.525   5.022  1.00  0.56           C  
ATOM   1619  NE  ARG A 110      10.285  25.752   6.314  1.00  0.56           N  
ATOM   1620  CZ  ARG A 110      10.888  25.418   7.467  1.00  0.56           C  
ATOM   1621  NH1 ARG A 110      12.069  24.832   7.470  1.00  0.56           N  
ATOM   1622  NH2 ARG A 110      10.301  25.688   8.609  1.00  0.56           N  
ATOM   1623  H   ARG A 110       7.728  22.735   4.464  1.00  0.56           H  
ATOM   1624  HA  ARG A 110      10.106  22.042   2.988  1.00  0.56           H  
ATOM   1625 1HB  ARG A 110       9.775  23.048   5.829  1.00  0.56           H  
ATOM   1626 2HB  ARG A 110      11.326  22.825   5.020  1.00  0.56           H  
ATOM   1627 1HG  ARG A 110      10.656  24.360   3.266  1.00  0.56           H  
ATOM   1628 2HG  ARG A 110       9.127  24.686   4.095  1.00  0.56           H  
ATOM   1629 1HD  ARG A 110      11.900  25.293   5.151  1.00  0.56           H  
ATOM   1630 2HD  ARG A 110      10.763  26.461   4.469  1.00  0.56           H  
ATOM   1631  HE  ARG A 110       9.383  26.209   6.364  1.00  0.56           H  
ATOM   1632 1HH1 ARG A 110      12.554  24.600   6.599  1.00  0.56           H  
ATOM   1633 2HH1 ARG A 110      12.499  24.590   8.350  1.00  0.56           H  
ATOM   1634 1HH2 ARG A 110       9.403  26.142   8.600  1.00  0.56           H  
ATOM   1635 2HH2 ARG A 110      10.767  25.445   9.472  1.00  0.56           H  
ATOM   1636  N   PHE A 111      11.065  19.942   3.930  1.00  0.54           N  
ATOM   1637  CA  PHE A 111      11.511  18.612   4.335  1.00  0.54           C  
ATOM   1638  C   PHE A 111      13.006  18.462   4.175  1.00  0.54           C  
ATOM   1639  O   PHE A 111      13.669  19.288   3.546  1.00  0.54           O  
ATOM   1640  CB  PHE A 111      10.815  17.535   3.499  1.00  0.54           C  
ATOM   1641  CG  PHE A 111      11.209  17.531   2.030  1.00  0.54           C  
ATOM   1642  CD1 PHE A 111      12.183  16.653   1.543  1.00  0.54           C  
ATOM   1643  CD2 PHE A 111      10.644  18.423   1.144  1.00  0.54           C  
ATOM   1644  CE1 PHE A 111      12.546  16.675   0.200  1.00  0.54           C  
ATOM   1645  CE2 PHE A 111      11.020  18.447  -0.184  1.00  0.54           C  
ATOM   1646  CZ  PHE A 111      11.957  17.578  -0.657  1.00  0.54           C  
ATOM   1647  H   PHE A 111      11.525  20.405   3.150  1.00  0.54           H  
ATOM   1648  HA  PHE A 111      11.271  18.465   5.383  1.00  0.54           H  
ATOM   1649 1HB  PHE A 111      11.051  16.561   3.913  1.00  0.54           H  
ATOM   1650 2HB  PHE A 111       9.743  17.671   3.566  1.00  0.54           H  
ATOM   1651  HD1 PHE A 111      12.653  15.944   2.231  1.00  0.54           H  
ATOM   1652  HD2 PHE A 111       9.899  19.124   1.505  1.00  0.54           H  
ATOM   1653  HE1 PHE A 111      13.294  15.988  -0.175  1.00  0.54           H  
ATOM   1654  HE2 PHE A 111      10.571  19.163  -0.858  1.00  0.54           H  
ATOM   1655  HZ  PHE A 111      12.237  17.612  -1.704  1.00  0.54           H  
ATOM   1656  N   ALA A 112      13.540  17.391   4.731  1.00  0.54           N  
ATOM   1657  CA  ALA A 112      14.962  17.156   4.627  1.00  0.54           C  
ATOM   1658  C   ALA A 112      15.318  15.694   4.616  1.00  0.54           C  
ATOM   1659  O   ALA A 112      14.550  14.836   5.051  1.00  0.54           O  
ATOM   1660  CB  ALA A 112      15.659  17.833   5.785  1.00  0.54           C  
ATOM   1661  H   ALA A 112      12.950  16.765   5.269  1.00  0.54           H  
ATOM   1662  HA  ALA A 112      15.300  17.567   3.684  1.00  0.54           H  
ATOM   1663 1HB  ALA A 112      16.732  17.685   5.726  1.00  0.54           H  
ATOM   1664 2HB  ALA A 112      15.443  18.895   5.775  1.00  0.54           H  
ATOM   1665 3HB  ALA A 112      15.291  17.412   6.681  1.00  0.54           H  
ATOM   1666  N   ILE A 113      16.507  15.417   4.100  1.00  0.54           N  
ATOM   1667  CA  ILE A 113      17.028  14.067   4.072  1.00  0.54           C  
ATOM   1668  C   ILE A 113      18.279  13.994   4.930  1.00  0.54           C  
ATOM   1669  O   ILE A 113      19.238  14.749   4.736  1.00  0.54           O  
ATOM   1670  CB  ILE A 113      17.370  13.606   2.638  1.00  0.54           C  
ATOM   1671  CG1 ILE A 113      16.149  13.688   1.708  1.00  0.54           C  
ATOM   1672  CG2 ILE A 113      17.903  12.198   2.683  1.00  0.54           C  
ATOM   1673  CD1 ILE A 113      16.113  14.919   0.845  1.00  0.54           C  
ATOM   1674  H   ILE A 113      17.068  16.190   3.748  1.00  0.54           H  
ATOM   1675  HA  ILE A 113      16.289  13.389   4.486  1.00  0.54           H  
ATOM   1676  HB  ILE A 113      18.126  14.237   2.229  1.00  0.54           H  
ATOM   1677 1HG1 ILE A 113      16.136  12.806   1.066  1.00  0.54           H  
ATOM   1678 2HG1 ILE A 113      15.252  13.694   2.312  1.00  0.54           H  
ATOM   1679 1HG2 ILE A 113      18.166  11.888   1.691  1.00  0.54           H  
ATOM   1680 2HG2 ILE A 113      18.781  12.163   3.309  1.00  0.54           H  
ATOM   1681 3HG2 ILE A 113      17.139  11.535   3.092  1.00  0.54           H  
ATOM   1682 1HD1 ILE A 113      15.223  14.894   0.229  1.00  0.54           H  
ATOM   1683 2HD1 ILE A 113      16.097  15.813   1.474  1.00  0.54           H  
ATOM   1684 3HD1 ILE A 113      16.995  14.940   0.204  1.00  0.54           H  
ATOM   1685  N   ALA A 114      18.246  13.130   5.933  1.00  0.54           N  
ATOM   1686  CA  ALA A 114      19.382  12.962   6.818  1.00  0.54           C  
ATOM   1687  C   ALA A 114      20.519  12.332   6.033  1.00  0.54           C  
ATOM   1688  O   ALA A 114      20.278  11.505   5.156  1.00  0.54           O  
ATOM   1689  CB  ALA A 114      19.000  12.110   8.025  1.00  0.54           C  
ATOM   1690  H   ALA A 114      17.423  12.543   6.055  1.00  0.54           H  
ATOM   1691  HA  ALA A 114      19.708  13.939   7.164  1.00  0.54           H  
ATOM   1692 1HB  ALA A 114      19.862  12.002   8.676  1.00  0.54           H  
ATOM   1693 2HB  ALA A 114      18.190  12.592   8.571  1.00  0.54           H  
ATOM   1694 3HB  ALA A 114      18.675  11.126   7.685  1.00  0.54           H  
ATOM   1695  N   THR A 115      21.750  12.690   6.342  1.00  0.56           N  
ATOM   1696  CA  THR A 115      22.892  12.033   5.716  1.00  0.56           C  
ATOM   1697  C   THR A 115      23.671  11.283   6.794  1.00  0.56           C  
ATOM   1698  O   THR A 115      24.445  10.371   6.505  1.00  0.56           O  
ATOM   1699  CB  THR A 115      23.772  13.031   4.950  1.00  0.56           C  
ATOM   1700  OG1 THR A 115      24.265  14.007   5.840  1.00  0.56           O  
ATOM   1701  CG2 THR A 115      22.973  13.703   3.827  1.00  0.56           C  
ATOM   1702  H   THR A 115      21.904  13.414   7.035  1.00  0.56           H  
ATOM   1703  HA  THR A 115      22.532  11.299   5.000  1.00  0.56           H  
ATOM   1704  HB  THR A 115      24.618  12.501   4.517  1.00  0.56           H  
ATOM   1705  HG1 THR A 115      25.053  14.423   5.444  1.00  0.56           H  
ATOM   1706 1HG2 THR A 115      23.612  14.399   3.287  1.00  0.56           H  
ATOM   1707 2HG2 THR A 115      22.621  12.935   3.157  1.00  0.56           H  
ATOM   1708 3HG2 THR A 115      22.126  14.236   4.232  1.00  0.56           H  
ATOM   1709  N   THR A 116      23.385  11.654   8.036  1.00  0.59           N  
ATOM   1710  CA  THR A 116      23.933  11.076   9.263  1.00  0.59           C  
ATOM   1711  C   THR A 116      22.762  10.841  10.208  1.00  0.59           C  
ATOM   1712  O   THR A 116      21.830  11.624  10.184  1.00  0.59           O  
ATOM   1713  CB  THR A 116      24.981  11.997   9.902  1.00  0.59           C  
ATOM   1714  OG1 THR A 116      26.049  12.198   8.986  1.00  0.59           O  
ATOM   1715  CG2 THR A 116      25.542  11.427  11.189  1.00  0.59           C  
ATOM   1716  H   THR A 116      22.774  12.465   8.128  1.00  0.59           H  
ATOM   1717  HA  THR A 116      24.397  10.117   9.038  1.00  0.59           H  
ATOM   1718  HB  THR A 116      24.514  12.957  10.115  1.00  0.59           H  
ATOM   1719  HG1 THR A 116      26.509  13.010   9.247  1.00  0.59           H  
ATOM   1720 1HG2 THR A 116      26.276  12.124  11.591  1.00  0.59           H  
ATOM   1721 2HG2 THR A 116      24.754  11.291  11.913  1.00  0.59           H  
ATOM   1722 3HG2 THR A 116      26.019  10.472  10.987  1.00  0.59           H  
ATOM   1723  N   ALA A 117      22.761   9.773  11.008  1.00  0.62           N  
ATOM   1724  CA  ALA A 117      21.659   9.617  11.974  1.00  0.62           C  
ATOM   1725  C   ALA A 117      21.582  10.879  12.836  1.00  0.62           C  
ATOM   1726  O   ALA A 117      22.624  11.412  13.224  1.00  0.62           O  
ATOM   1727  CB  ALA A 117      21.879   8.402  12.869  1.00  0.62           C  
ATOM   1728  H   ALA A 117      23.526   9.116  10.987  1.00  0.62           H  
ATOM   1729  HA  ALA A 117      20.722   9.508  11.425  1.00  0.62           H  
ATOM   1730 1HB  ALA A 117      21.045   8.322  13.569  1.00  0.62           H  
ATOM   1731 2HB  ALA A 117      21.939   7.496  12.288  1.00  0.62           H  
ATOM   1732 3HB  ALA A 117      22.805   8.528  13.421  1.00  0.62           H  
ATOM   1733  N   LEU A 118      20.372  11.373  13.129  1.00  0.66           N  
ATOM   1734  CA  LEU A 118      20.266  12.601  13.923  1.00  0.66           C  
ATOM   1735  C   LEU A 118      19.335  12.397  15.115  1.00  0.66           C  
ATOM   1736  O   LEU A 118      18.184  12.839  15.099  1.00  0.66           O  
ATOM   1737  CB  LEU A 118      19.740  13.768  13.050  1.00  0.66           C  
ATOM   1738  CG  LEU A 118      20.593  14.166  11.808  1.00  0.66           C  
ATOM   1739  CD1 LEU A 118      19.843  15.169  10.934  1.00  0.66           C  
ATOM   1740  CD2 LEU A 118      21.930  14.730  12.245  1.00  0.66           C  
ATOM   1741  H   LEU A 118      19.538  10.859  12.847  1.00  0.66           H  
ATOM   1742  HA  LEU A 118      21.253  12.862  14.300  1.00  0.66           H  
ATOM   1743 1HB  LEU A 118      18.740  13.514  12.700  1.00  0.66           H  
ATOM   1744 2HB  LEU A 118      19.665  14.650  13.678  1.00  0.66           H  
ATOM   1745  HG  LEU A 118      20.743  13.312  11.223  1.00  0.66           H  
ATOM   1746 1HD1 LEU A 118      20.451  15.403  10.061  1.00  0.66           H  
ATOM   1747 2HD1 LEU A 118      18.893  14.744  10.609  1.00  0.66           H  
ATOM   1748 3HD1 LEU A 118      19.665  16.077  11.496  1.00  0.66           H  
ATOM   1749 1HD2 LEU A 118      22.517  14.978  11.361  1.00  0.66           H  
ATOM   1750 2HD2 LEU A 118      21.772  15.626  12.840  1.00  0.66           H  
ATOM   1751 3HD2 LEU A 118      22.465  13.987  12.836  1.00  0.66           H  
ATOM   1752  N   SER A 119      19.852  11.795  16.186  1.00  0.70           N  
ATOM   1753  CA  SER A 119      19.029  11.465  17.357  1.00  0.70           C  
ATOM   1754  C   SER A 119      18.446  12.697  18.052  1.00  0.70           C  
ATOM   1755  O   SER A 119      17.398  12.629  18.691  1.00  0.70           O  
ATOM   1756  CB  SER A 119      19.851  10.661  18.346  1.00  0.70           C  
ATOM   1757  OG  SER A 119      20.904  11.429  18.869  1.00  0.70           O  
ATOM   1758  H   SER A 119      20.817  11.496  16.157  1.00  0.70           H  
ATOM   1759  HA  SER A 119      18.197  10.844  17.019  1.00  0.70           H  
ATOM   1760 1HB  SER A 119      19.209  10.320  19.158  1.00  0.70           H  
ATOM   1761 2HB  SER A 119      20.252   9.777  17.851  1.00  0.70           H  
ATOM   1762  HG  SER A 119      20.493  12.183  19.322  1.00  0.70           H  
ATOM   1763  N   ASP A 120      19.078  13.842  17.851  1.00  0.73           N  
ATOM   1764  CA  ASP A 120      18.648  15.100  18.443  1.00  0.73           C  
ATOM   1765  C   ASP A 120      17.273  15.548  17.934  1.00  0.73           C  
ATOM   1766  O   ASP A 120      16.603  16.376  18.566  1.00  0.73           O  
ATOM   1767  CB  ASP A 120      19.681  16.192  18.164  1.00  0.73           C  
ATOM   1768  CG  ASP A 120      20.980  15.983  18.942  1.00  0.73           C  
ATOM   1769  OD1 ASP A 120      20.996  15.164  19.835  1.00  0.73           O  
ATOM   1770  OD2 ASP A 120      21.942  16.639  18.632  1.00  0.73           O  
ATOM   1771  H   ASP A 120      19.913  13.825  17.285  1.00  0.73           H  
ATOM   1772  HA  ASP A 120      18.580  14.961  19.522  1.00  0.73           H  
ATOM   1773 1HB  ASP A 120      19.907  16.211  17.096  1.00  0.73           H  
ATOM   1774 2HB  ASP A 120      19.265  17.164  18.426  1.00  0.73           H  
ATOM   1775  N   LEU A 121      16.852  15.020  16.778  1.00  0.76           N  
ATOM   1776  CA  LEU A 121      15.591  15.424  16.177  1.00  0.76           C  
ATOM   1777  C   LEU A 121      14.455  14.456  16.545  1.00  0.76           C  
ATOM   1778  O   LEU A 121      13.302  14.602  16.098  1.00  0.76           O  
ATOM   1779  CB  LEU A 121      15.751  15.462  14.670  1.00  0.76           C  
ATOM   1780  CG  LEU A 121      16.868  16.358  14.133  1.00  0.76           C  
ATOM   1781  CD1 LEU A 121      16.825  16.295  12.617  1.00  0.76           C  
ATOM   1782  CD2 LEU A 121      16.761  17.768  14.670  1.00  0.76           C  
ATOM   1783  H   LEU A 121      17.409  14.312  16.295  1.00  0.76           H  
ATOM   1784  HA  LEU A 121      15.336  16.417  16.537  1.00  0.76           H  
ATOM   1785 1HB  LEU A 121      15.977  14.449  14.338  1.00  0.76           H  
ATOM   1786 2HB  LEU A 121      14.817  15.768  14.220  1.00  0.76           H  
ATOM   1787  HG  LEU A 121      17.824  15.949  14.452  1.00  0.76           H  
ATOM   1788 1HD1 LEU A 121      17.626  16.895  12.202  1.00  0.76           H  
ATOM   1789 2HD1 LEU A 121      16.937  15.265  12.293  1.00  0.76           H  
ATOM   1790 3HD1 LEU A 121      15.869  16.683  12.269  1.00  0.76           H  
ATOM   1791 1HD2 LEU A 121      17.586  18.363  14.280  1.00  0.76           H  
ATOM   1792 2HD2 LEU A 121      15.850  18.212  14.370  1.00  0.76           H  
ATOM   1793 3HD2 LEU A 121      16.811  17.749  15.760  1.00  0.76           H  
ATOM   1794  N   ASP A 122      14.774  13.459  17.376  1.00  0.77           N  
ATOM   1795  CA  ASP A 122      13.808  12.451  17.788  1.00  0.77           C  
ATOM   1796  C   ASP A 122      12.741  13.108  18.659  1.00  0.77           C  
ATOM   1797  O   ASP A 122      13.027  13.619  19.741  1.00  0.77           O  
ATOM   1798  CB  ASP A 122      14.506  11.316  18.565  1.00  0.77           C  
ATOM   1799  CG  ASP A 122      13.602  10.110  18.934  1.00  0.77           C  
ATOM   1800  OD1 ASP A 122      12.429  10.107  18.619  1.00  0.77           O  
ATOM   1801  OD2 ASP A 122      14.079   9.165  19.543  1.00  0.77           O  
ATOM   1802  H   ASP A 122      15.723  13.374  17.741  1.00  0.77           H  
ATOM   1803  HA  ASP A 122      13.333  12.035  16.898  1.00  0.77           H  
ATOM   1804 1HB  ASP A 122      15.345  10.949  17.970  1.00  0.77           H  
ATOM   1805 2HB  ASP A 122      14.931  11.727  19.485  1.00  0.77           H  
ATOM   1806  N   GLY A 123      11.514  13.153  18.152  1.00  0.76           N  
ATOM   1807  CA  GLY A 123      10.416  13.808  18.852  1.00  0.76           C  
ATOM   1808  C   GLY A 123      10.204  15.271  18.455  1.00  0.76           C  
ATOM   1809  O   GLY A 123       9.255  15.901  18.921  1.00  0.76           O  
ATOM   1810  H   GLY A 123      11.345  12.705  17.261  1.00  0.76           H  
ATOM   1811 1HA  GLY A 123       9.503  13.248  18.674  1.00  0.76           H  
ATOM   1812 2HA  GLY A 123      10.601  13.754  19.924  1.00  0.76           H  
ATOM   1813  N   LYS A 124      11.091  15.823  17.625  1.00  0.73           N  
ATOM   1814  CA  LYS A 124      10.963  17.219  17.210  1.00  0.73           C  
ATOM   1815  C   LYS A 124      10.502  17.305  15.760  1.00  0.73           C  
ATOM   1816  O   LYS A 124       9.727  18.195  15.385  1.00  0.73           O  
ATOM   1817  CB  LYS A 124      12.304  17.931  17.330  1.00  0.73           C  
ATOM   1818  CG  LYS A 124      12.865  18.092  18.728  1.00  0.73           C  
ATOM   1819  CD  LYS A 124      14.188  18.856  18.659  1.00  0.73           C  
ATOM   1820  CE  LYS A 124      14.838  19.055  20.026  1.00  0.73           C  
ATOM   1821  NZ  LYS A 124      15.246  17.754  20.625  1.00  0.73           N  
ATOM   1822  H   LYS A 124      11.865  15.265  17.267  1.00  0.73           H  
ATOM   1823  HA  LYS A 124      10.221  17.714  17.836  1.00  0.73           H  
ATOM   1824 1HB  LYS A 124      13.040  17.358  16.785  1.00  0.73           H  
ATOM   1825 2HB  LYS A 124      12.241  18.915  16.865  1.00  0.73           H  
ATOM   1826 1HG  LYS A 124      12.157  18.629  19.357  1.00  0.73           H  
ATOM   1827 2HG  LYS A 124      13.045  17.104  19.161  1.00  0.73           H  
ATOM   1828 1HD  LYS A 124      14.884  18.305  18.025  1.00  0.73           H  
ATOM   1829 2HD  LYS A 124      14.018  19.832  18.206  1.00  0.73           H  
ATOM   1830 1HE  LYS A 124      15.725  19.673  19.899  1.00  0.73           H  
ATOM   1831 2HE  LYS A 124      14.148  19.559  20.700  1.00  0.73           H  
ATOM   1832 1HZ  LYS A 124      15.694  17.906  21.513  1.00  0.73           H  
ATOM   1833 2HZ  LYS A 124      14.434  17.175  20.754  1.00  0.73           H  
ATOM   1834 3HZ  LYS A 124      15.901  17.272  19.974  1.00  0.73           H  
ATOM   1835  N   HIS A 125      10.968  16.353  14.959  1.00  0.70           N  
ATOM   1836  CA  HIS A 125      10.647  16.314  13.543  1.00  0.70           C  
ATOM   1837  C   HIS A 125       9.955  15.025  13.192  1.00  0.70           C  
ATOM   1838  O   HIS A 125      10.164  14.003  13.843  1.00  0.70           O  
ATOM   1839  CB  HIS A 125      11.880  16.481  12.704  1.00  0.70           C  
ATOM   1840  CG  HIS A 125      12.487  17.801  12.815  1.00  0.70           C  
ATOM   1841  ND1 HIS A 125      12.320  18.752  11.868  1.00  0.70           N  
ATOM   1842  CD2 HIS A 125      13.250  18.343  13.770  1.00  0.70           C  
ATOM   1843  CE1 HIS A 125      12.976  19.846  12.222  1.00  0.70           C  
ATOM   1844  NE2 HIS A 125      13.550  19.620  13.387  1.00  0.70           N  
ATOM   1845  H   HIS A 125      11.617  15.666  15.339  1.00  0.70           H  
ATOM   1846  HA  HIS A 125       9.981  17.123  13.299  1.00  0.70           H  
ATOM   1847 1HB  HIS A 125      12.620  15.759  13.004  1.00  0.70           H  
ATOM   1848 2HB  HIS A 125      11.628  16.291  11.671  1.00  0.70           H  
ATOM   1849  HD1 HIS A 125      11.785  18.597  11.012  1.00  0.70           H  
ATOM   1850  HD2 HIS A 125      13.626  17.955  14.703  1.00  0.70           H  
ATOM   1851  HE1 HIS A 125      12.972  20.735  11.586  1.00  0.70           H  
ATOM   1852  N   GLU A 126       9.102  15.074  12.183  1.00  0.66           N  
ATOM   1853  CA  GLU A 126       8.372  13.885  11.795  1.00  0.66           C  
ATOM   1854  C   GLU A 126       8.994  13.162  10.633  1.00  0.66           C  
ATOM   1855  O   GLU A 126       9.121  13.701   9.533  1.00  0.66           O  
ATOM   1856  CB  GLU A 126       6.934  14.247  11.442  1.00  0.66           C  
ATOM   1857  CG  GLU A 126       6.053  13.118  11.070  1.00  0.66           C  
ATOM   1858  CD  GLU A 126       4.707  13.614  10.830  1.00  0.66           C  
ATOM   1859  OE1 GLU A 126       4.467  14.137   9.790  1.00  0.66           O  
ATOM   1860  OE2 GLU A 126       3.889  13.498  11.703  1.00  0.66           O  
ATOM   1861  H   GLU A 126       8.966  15.942  11.682  1.00  0.66           H  
ATOM   1862  HA  GLU A 126       8.354  13.199  12.644  1.00  0.66           H  
ATOM   1863 1HB  GLU A 126       6.462  14.748  12.276  1.00  0.66           H  
ATOM   1864 2HB  GLU A 126       6.938  14.947  10.607  1.00  0.66           H  
ATOM   1865 1HG  GLU A 126       6.431  12.639  10.165  1.00  0.66           H  
ATOM   1866 2HG  GLU A 126       6.040  12.380  11.873  1.00  0.66           H  
ATOM   1867  N   VAL A 127       9.374  11.925  10.870  1.00  0.62           N  
ATOM   1868  CA  VAL A 127       9.938  11.129   9.806  1.00  0.62           C  
ATOM   1869  C   VAL A 127       8.819  10.608   8.949  1.00  0.62           C  
ATOM   1870  O   VAL A 127       7.816  10.108   9.458  1.00  0.62           O  
ATOM   1871  CB  VAL A 127      10.798   9.992  10.346  1.00  0.62           C  
ATOM   1872  CG1 VAL A 127      11.221   9.090   9.214  1.00  0.62           C  
ATOM   1873  CG2 VAL A 127      11.994  10.565  11.028  1.00  0.62           C  
ATOM   1874  H   VAL A 127       9.264  11.534  11.798  1.00  0.62           H  
ATOM   1875  HA  VAL A 127      10.577  11.754   9.194  1.00  0.62           H  
ATOM   1876  HB  VAL A 127      10.252   9.439  11.051  1.00  0.62           H  
ATOM   1877 1HG1 VAL A 127      11.841   8.285   9.605  1.00  0.62           H  
ATOM   1878 2HG1 VAL A 127      10.344   8.664   8.733  1.00  0.62           H  
ATOM   1879 3HG1 VAL A 127      11.775   9.667   8.489  1.00  0.62           H  
ATOM   1880 1HG2 VAL A 127      12.593   9.766  11.413  1.00  0.62           H  
ATOM   1881 2HG2 VAL A 127      12.578  11.142  10.330  1.00  0.62           H  
ATOM   1882 3HG2 VAL A 127      11.667  11.202  11.846  1.00  0.62           H  
ATOM   1883  N   PHE A 128       8.959  10.783   7.649  1.00  0.60           N  
ATOM   1884  CA  PHE A 128       7.921  10.332   6.757  1.00  0.60           C  
ATOM   1885  C   PHE A 128       8.443   9.526   5.614  1.00  0.60           C  
ATOM   1886  O   PHE A 128       7.665   9.069   4.784  1.00  0.60           O  
ATOM   1887  CB  PHE A 128       7.107  11.476   6.182  1.00  0.60           C  
ATOM   1888  CG  PHE A 128       7.850  12.420   5.285  1.00  0.60           C  
ATOM   1889  CD1 PHE A 128       7.994  12.116   3.947  1.00  0.60           C  
ATOM   1890  CD2 PHE A 128       8.340  13.625   5.742  1.00  0.60           C  
ATOM   1891  CE1 PHE A 128       8.633  12.978   3.082  1.00  0.60           C  
ATOM   1892  CE2 PHE A 128       8.971  14.495   4.871  1.00  0.60           C  
ATOM   1893  CZ  PHE A 128       9.116  14.168   3.545  1.00  0.60           C  
ATOM   1894  H   PHE A 128       9.809  11.210   7.291  1.00  0.60           H  
ATOM   1895  HA  PHE A 128       7.262   9.678   7.317  1.00  0.60           H  
ATOM   1896 1HB  PHE A 128       6.264  11.070   5.620  1.00  0.60           H  
ATOM   1897 2HB  PHE A 128       6.689  12.060   7.007  1.00  0.60           H  
ATOM   1898  HD1 PHE A 128       7.598  11.173   3.587  1.00  0.60           H  
ATOM   1899  HD2 PHE A 128       8.214  13.885   6.797  1.00  0.60           H  
ATOM   1900  HE1 PHE A 128       8.746  12.723   2.033  1.00  0.60           H  
ATOM   1901  HE2 PHE A 128       9.348  15.443   5.225  1.00  0.60           H  
ATOM   1902  HZ  PHE A 128       9.611  14.855   2.862  1.00  0.60           H  
ATOM   1903  N   GLY A 129       9.741   9.325   5.538  1.00  0.58           N  
ATOM   1904  CA  GLY A 129      10.218   8.544   4.424  1.00  0.58           C  
ATOM   1905  C   GLY A 129      11.653   8.123   4.543  1.00  0.58           C  
ATOM   1906  O   GLY A 129      12.300   8.294   5.576  1.00  0.58           O  
ATOM   1907  H   GLY A 129      10.385   9.752   6.196  1.00  0.58           H  
ATOM   1908 1HA  GLY A 129       9.601   7.666   4.301  1.00  0.58           H  
ATOM   1909 2HA  GLY A 129      10.096   9.128   3.513  1.00  0.58           H  
ATOM   1910  N   ARG A 130      12.141   7.531   3.480  1.00  0.57           N  
ATOM   1911  CA  ARG A 130      13.535   7.142   3.426  1.00  0.57           C  
ATOM   1912  C   ARG A 130      14.021   7.090   1.998  1.00  0.57           C  
ATOM   1913  O   ARG A 130      13.304   6.651   1.105  1.00  0.57           O  
ATOM   1914  CB  ARG A 130      13.765   5.786   4.083  1.00  0.57           C  
ATOM   1915  CG  ARG A 130      13.046   4.630   3.404  1.00  0.57           C  
ATOM   1916  CD  ARG A 130      13.342   3.321   4.045  1.00  0.57           C  
ATOM   1917  NE  ARG A 130      12.645   2.212   3.388  1.00  0.57           N  
ATOM   1918  CZ  ARG A 130      12.858   0.907   3.633  1.00  0.57           C  
ATOM   1919  NH1 ARG A 130      13.769   0.519   4.504  1.00  0.57           N  
ATOM   1920  NH2 ARG A 130      12.134   0.025   2.981  1.00  0.57           N  
ATOM   1921  H   ARG A 130      11.503   7.373   2.700  1.00  0.57           H  
ATOM   1922  HA  ARG A 130      14.113   7.874   3.970  1.00  0.57           H  
ATOM   1923 1HB  ARG A 130      14.834   5.563   4.071  1.00  0.57           H  
ATOM   1924 2HB  ARG A 130      13.447   5.822   5.125  1.00  0.57           H  
ATOM   1925 1HG  ARG A 130      11.970   4.795   3.464  1.00  0.57           H  
ATOM   1926 2HG  ARG A 130      13.350   4.583   2.363  1.00  0.57           H  
ATOM   1927 1HD  ARG A 130      14.413   3.129   3.994  1.00  0.57           H  
ATOM   1928 2HD  ARG A 130      13.025   3.351   5.088  1.00  0.57           H  
ATOM   1929  HE  ARG A 130      11.907   2.421   2.699  1.00  0.57           H  
ATOM   1930 1HH1 ARG A 130      14.318   1.207   4.999  1.00  0.57           H  
ATOM   1931 2HH1 ARG A 130      13.916  -0.465   4.675  1.00  0.57           H  
ATOM   1932 1HH2 ARG A 130      11.424   0.379   2.320  1.00  0.57           H  
ATOM   1933 2HH2 ARG A 130      12.257  -0.961   3.134  1.00  0.57           H  
ATOM   1934  N   VAL A 131      15.272   7.434   1.781  1.00  0.56           N  
ATOM   1935  CA  VAL A 131      15.836   7.282   0.460  1.00  0.56           C  
ATOM   1936  C   VAL A 131      16.122   5.808   0.253  1.00  0.56           C  
ATOM   1937  O   VAL A 131      16.760   5.170   1.093  1.00  0.56           O  
ATOM   1938  CB  VAL A 131      17.109   8.137   0.299  1.00  0.56           C  
ATOM   1939  CG1 VAL A 131      17.759   7.885  -1.059  1.00  0.56           C  
ATOM   1940  CG2 VAL A 131      16.750   9.591   0.415  1.00  0.56           C  
ATOM   1941  H   VAL A 131      15.814   7.842   2.532  1.00  0.56           H  
ATOM   1942  HA  VAL A 131      15.114   7.614  -0.277  1.00  0.56           H  
ATOM   1943  HB  VAL A 131      17.821   7.865   1.069  1.00  0.56           H  
ATOM   1944 1HG1 VAL A 131      18.651   8.496  -1.158  1.00  0.56           H  
ATOM   1945 2HG1 VAL A 131      18.031   6.837  -1.151  1.00  0.56           H  
ATOM   1946 3HG1 VAL A 131      17.055   8.145  -1.851  1.00  0.56           H  
ATOM   1947 1HG2 VAL A 131      17.643  10.176   0.305  1.00  0.56           H  
ATOM   1948 2HG2 VAL A 131      16.060   9.847  -0.369  1.00  0.56           H  
ATOM   1949 3HG2 VAL A 131      16.295   9.786   1.385  1.00  0.56           H  
ATOM   1950  N   VAL A 132      15.621   5.266  -0.848  1.00  0.57           N  
ATOM   1951  CA  VAL A 132      15.789   3.857  -1.165  1.00  0.57           C  
ATOM   1952  C   VAL A 132      16.763   3.676  -2.316  1.00  0.57           C  
ATOM   1953  O   VAL A 132      17.330   2.599  -2.504  1.00  0.57           O  
ATOM   1954  CB  VAL A 132      14.431   3.212  -1.515  1.00  0.57           C  
ATOM   1955  CG1 VAL A 132      13.497   3.311  -0.321  1.00  0.57           C  
ATOM   1956  CG2 VAL A 132      13.792   3.892  -2.703  1.00  0.57           C  
ATOM   1957  H   VAL A 132      15.104   5.871  -1.472  1.00  0.57           H  
ATOM   1958  HA  VAL A 132      16.191   3.350  -0.288  1.00  0.57           H  
ATOM   1959  HB  VAL A 132      14.593   2.158  -1.735  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 132      12.553   2.828  -0.563  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 132      13.945   2.815   0.538  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 132      13.320   4.359  -0.086  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 132      12.841   3.414  -2.924  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 132      13.623   4.924  -2.455  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 132      14.440   3.821  -3.572  1.00  0.57           H  
ATOM   1966  N   SER A 133      16.990   4.756  -3.050  1.00  0.57           N  
ATOM   1967  CA  SER A 133      17.934   4.755  -4.159  1.00  0.57           C  
ATOM   1968  C   SER A 133      18.424   6.162  -4.442  1.00  0.57           C  
ATOM   1969  O   SER A 133      17.706   7.142  -4.247  1.00  0.57           O  
ATOM   1970  CB  SER A 133      17.340   4.138  -5.406  1.00  0.57           C  
ATOM   1971  OG  SER A 133      18.262   4.175  -6.460  1.00  0.57           O  
ATOM   1972  H   SER A 133      16.449   5.596  -2.844  1.00  0.57           H  
ATOM   1973  HA  SER A 133      18.796   4.151  -3.872  1.00  0.57           H  
ATOM   1974 1HB  SER A 133      17.057   3.106  -5.202  1.00  0.57           H  
ATOM   1975 2HB  SER A 133      16.446   4.671  -5.691  1.00  0.57           H  
ATOM   1976  HG  SER A 133      18.378   5.110  -6.672  1.00  0.57           H  
ATOM   1977  N   GLY A 134      19.661   6.276  -4.909  1.00  0.58           N  
ATOM   1978  CA  GLY A 134      20.186   7.597  -5.237  1.00  0.58           C  
ATOM   1979  C   GLY A 134      20.789   8.308  -4.031  1.00  0.58           C  
ATOM   1980  O   GLY A 134      21.021   9.515  -4.061  1.00  0.58           O  
ATOM   1981  H   GLY A 134      20.221   5.448  -5.060  1.00  0.58           H  
ATOM   1982 1HA  GLY A 134      20.939   7.501  -6.019  1.00  0.58           H  
ATOM   1983 2HA  GLY A 134      19.389   8.206  -5.651  1.00  0.58           H  
ATOM   1984  N   MET A 135      21.132   7.557  -2.986  1.00  0.58           N  
ATOM   1985  CA  MET A 135      21.729   8.194  -1.816  1.00  0.58           C  
ATOM   1986  C   MET A 135      23.036   8.883  -2.198  1.00  0.58           C  
ATOM   1987  O   MET A 135      23.415   9.883  -1.591  1.00  0.58           O  
ATOM   1988  CB  MET A 135      21.967   7.200  -0.692  1.00  0.58           C  
ATOM   1989  CG  MET A 135      22.322   7.896   0.608  1.00  0.58           C  
ATOM   1990  SD  MET A 135      20.944   8.913   1.209  1.00  0.58           S  
ATOM   1991  CE  MET A 135      21.758   9.985   2.383  1.00  0.58           C  
ATOM   1992  H   MET A 135      20.947   6.566  -2.991  1.00  0.58           H  
ATOM   1993  HA  MET A 135      21.045   8.960  -1.453  1.00  0.58           H  
ATOM   1994 1HB  MET A 135      21.071   6.599  -0.532  1.00  0.58           H  
ATOM   1995 2HB  MET A 135      22.785   6.526  -0.959  1.00  0.58           H  
ATOM   1996 1HG  MET A 135      22.569   7.158   1.370  1.00  0.58           H  
ATOM   1997 2HG  MET A 135      23.189   8.540   0.454  1.00  0.58           H  
ATOM   1998 1HE  MET A 135      21.027  10.660   2.824  1.00  0.58           H  
ATOM   1999 2HE  MET A 135      22.213   9.386   3.164  1.00  0.58           H  
ATOM   2000 3HE  MET A 135      22.530  10.565   1.878  1.00  0.58           H  
ATOM   2001  N   ASP A 136      23.707   8.374  -3.235  1.00  0.58           N  
ATOM   2002  CA  ASP A 136      24.936   8.979  -3.725  1.00  0.58           C  
ATOM   2003  C   ASP A 136      24.665  10.415  -4.185  1.00  0.58           C  
ATOM   2004  O   ASP A 136      25.532  11.280  -4.069  1.00  0.58           O  
ATOM   2005  CB  ASP A 136      25.516   8.168  -4.889  1.00  0.58           C  
ATOM   2006  CG  ASP A 136      26.117   6.826  -4.467  1.00  0.58           C  
ATOM   2007  OD1 ASP A 136      26.320   6.614  -3.293  1.00  0.58           O  
ATOM   2008  OD2 ASP A 136      26.363   6.022  -5.333  1.00  0.58           O  
ATOM   2009  H   ASP A 136      23.349   7.549  -3.689  1.00  0.58           H  
ATOM   2010  HA  ASP A 136      25.662   9.004  -2.912  1.00  0.58           H  
ATOM   2011 1HB  ASP A 136      24.734   7.985  -5.625  1.00  0.58           H  
ATOM   2012 2HB  ASP A 136      26.291   8.755  -5.382  1.00  0.58           H  
ATOM   2013  N   VAL A 137      23.463  10.666  -4.717  1.00  0.57           N  
ATOM   2014  CA  VAL A 137      23.085  11.976  -5.218  1.00  0.57           C  
ATOM   2015  C   VAL A 137      22.899  12.883  -4.026  1.00  0.57           C  
ATOM   2016  O   VAL A 137      23.343  14.028  -4.036  1.00  0.57           O  
ATOM   2017  CB  VAL A 137      21.790  11.916  -6.030  1.00  0.57           C  
ATOM   2018  CG1 VAL A 137      21.356  13.341  -6.459  1.00  0.57           C  
ATOM   2019  CG2 VAL A 137      21.986  11.011  -7.190  1.00  0.57           C  
ATOM   2020  H   VAL A 137      22.756   9.940  -4.734  1.00  0.57           H  
ATOM   2021  HA  VAL A 137      23.884  12.363  -5.849  1.00  0.57           H  
ATOM   2022  HB  VAL A 137      21.005  11.525  -5.409  1.00  0.57           H  
ATOM   2023 1HG1 VAL A 137      20.420  13.285  -7.019  1.00  0.57           H  
ATOM   2024 2HG1 VAL A 137      21.212  13.959  -5.575  1.00  0.57           H  
ATOM   2025 3HG1 VAL A 137      22.124  13.777  -7.087  1.00  0.57           H  
ATOM   2026 1HG2 VAL A 137      21.060  10.944  -7.740  1.00  0.57           H  
ATOM   2027 2HG2 VAL A 137      22.777  11.404  -7.829  1.00  0.57           H  
ATOM   2028 3HG2 VAL A 137      22.263  10.021  -6.826  1.00  0.57           H  
ATOM   2029  N   VAL A 138      22.267  12.352  -2.977  1.00  0.57           N  
ATOM   2030  CA  VAL A 138      22.054  13.140  -1.769  1.00  0.57           C  
ATOM   2031  C   VAL A 138      23.421  13.567  -1.232  1.00  0.57           C  
ATOM   2032  O   VAL A 138      23.606  14.714  -0.825  1.00  0.57           O  
ATOM   2033  CB  VAL A 138      21.350  12.336  -0.667  1.00  0.57           C  
ATOM   2034  CG1 VAL A 138      21.321  13.161   0.598  1.00  0.57           C  
ATOM   2035  CG2 VAL A 138      19.971  11.934  -1.078  1.00  0.57           C  
ATOM   2036  H   VAL A 138      21.928  11.390  -3.050  1.00  0.57           H  
ATOM   2037  HA  VAL A 138      21.465  14.025  -2.015  1.00  0.57           H  
ATOM   2038  HB  VAL A 138      21.928  11.448  -0.459  1.00  0.57           H  
ATOM   2039 1HG1 VAL A 138      20.851  12.597   1.397  1.00  0.57           H  
ATOM   2040 2HG1 VAL A 138      22.339  13.416   0.878  1.00  0.57           H  
ATOM   2041 3HG1 VAL A 138      20.755  14.071   0.424  1.00  0.57           H  
ATOM   2042 1HG2 VAL A 138      19.517  11.362  -0.285  1.00  0.57           H  
ATOM   2043 2HG2 VAL A 138      19.394  12.818  -1.259  1.00  0.57           H  
ATOM   2044 3HG2 VAL A 138      20.024  11.325  -1.984  1.00  0.57           H  
ATOM   2045  N   LYS A 139      24.381  12.632  -1.235  1.00  0.56           N  
ATOM   2046  CA  LYS A 139      25.746  12.928  -0.805  1.00  0.56           C  
ATOM   2047  C   LYS A 139      26.409  13.966  -1.738  1.00  0.56           C  
ATOM   2048  O   LYS A 139      27.136  14.853  -1.278  1.00  0.56           O  
ATOM   2049  CB  LYS A 139      26.563  11.631  -0.724  1.00  0.56           C  
ATOM   2050  CG  LYS A 139      26.100  10.680   0.390  1.00  0.56           C  
ATOM   2051  CD  LYS A 139      26.433  11.238   1.771  1.00  0.56           C  
ATOM   2052  CE  LYS A 139      27.937  11.124   2.062  1.00  0.56           C  
ATOM   2053  NZ  LYS A 139      28.289  11.644   3.412  1.00  0.56           N  
ATOM   2054  H   LYS A 139      24.145  11.688  -1.545  1.00  0.56           H  
ATOM   2055  HA  LYS A 139      25.704  13.358   0.196  1.00  0.56           H  
ATOM   2056 1HB  LYS A 139      26.492  11.099  -1.670  1.00  0.56           H  
ATOM   2057 2HB  LYS A 139      27.611  11.869  -0.557  1.00  0.56           H  
ATOM   2058 1HG  LYS A 139      25.018  10.550   0.317  1.00  0.56           H  
ATOM   2059 2HG  LYS A 139      26.571   9.705   0.261  1.00  0.56           H  
ATOM   2060 1HD  LYS A 139      26.143  12.294   1.825  1.00  0.56           H  
ATOM   2061 2HD  LYS A 139      25.878  10.690   2.532  1.00  0.56           H  
ATOM   2062 1HE  LYS A 139      28.231  10.079   1.999  1.00  0.56           H  
ATOM   2063 2HE  LYS A 139      28.488  11.695   1.315  1.00  0.56           H  
ATOM   2064 1HZ  LYS A 139      29.279  11.561   3.563  1.00  0.56           H  
ATOM   2065 2HZ  LYS A 139      28.021  12.641   3.449  1.00  0.56           H  
ATOM   2066 3HZ  LYS A 139      27.795  11.132   4.124  1.00  0.56           H  
ATOM   2067  N   LYS A 140      26.131  13.910  -3.052  1.00  0.56           N  
ATOM   2068  CA  LYS A 140      26.697  14.932  -3.934  1.00  0.56           C  
ATOM   2069  C   LYS A 140      26.141  16.295  -3.534  1.00  0.56           C  
ATOM   2070  O   LYS A 140      26.867  17.284  -3.530  1.00  0.56           O  
ATOM   2071  CB  LYS A 140      26.346  14.731  -5.411  1.00  0.56           C  
ATOM   2072  CG  LYS A 140      26.959  13.568  -6.157  1.00  0.56           C  
ATOM   2073  CD  LYS A 140      26.465  13.593  -7.620  1.00  0.56           C  
ATOM   2074  CE  LYS A 140      26.917  12.386  -8.414  1.00  0.56           C  
ATOM   2075  NZ  LYS A 140      26.478  12.477  -9.848  1.00  0.56           N  
ATOM   2076  H   LYS A 140      25.570  13.150  -3.433  1.00  0.56           H  
ATOM   2077  HA  LYS A 140      27.779  14.949  -3.813  1.00  0.56           H  
ATOM   2078 1HB  LYS A 140      25.269  14.627  -5.505  1.00  0.56           H  
ATOM   2079 2HB  LYS A 140      26.615  15.634  -5.956  1.00  0.56           H  
ATOM   2080 1HG  LYS A 140      28.045  13.647  -6.136  1.00  0.56           H  
ATOM   2081 2HG  LYS A 140      26.671  12.637  -5.699  1.00  0.56           H  
ATOM   2082 1HD  LYS A 140      25.374  13.613  -7.628  1.00  0.56           H  
ATOM   2083 2HD  LYS A 140      26.827  14.493  -8.112  1.00  0.56           H  
ATOM   2084 1HE  LYS A 140      28.001  12.301  -8.375  1.00  0.56           H  
ATOM   2085 2HE  LYS A 140      26.473  11.494  -7.968  1.00  0.56           H  
ATOM   2086 1HZ  LYS A 140      26.777  11.654 -10.348  1.00  0.56           H  
ATOM   2087 2HZ  LYS A 140      25.442  12.564  -9.916  1.00  0.56           H  
ATOM   2088 3HZ  LYS A 140      26.889  13.292 -10.272  1.00  0.56           H  
ATOM   2089  N   VAL A 141      24.853  16.340  -3.167  1.00  0.56           N  
ATOM   2090  CA  VAL A 141      24.223  17.583  -2.738  1.00  0.56           C  
ATOM   2091  C   VAL A 141      24.844  18.065  -1.431  1.00  0.56           C  
ATOM   2092  O   VAL A 141      25.204  19.229  -1.307  1.00  0.56           O  
ATOM   2093  CB  VAL A 141      22.696  17.417  -2.570  1.00  0.56           C  
ATOM   2094  CG1 VAL A 141      22.104  18.666  -1.946  1.00  0.56           C  
ATOM   2095  CG2 VAL A 141      22.052  17.157  -3.918  1.00  0.56           C  
ATOM   2096  H   VAL A 141      24.300  15.483  -3.214  1.00  0.56           H  
ATOM   2097  HA  VAL A 141      24.397  18.337  -3.503  1.00  0.56           H  
ATOM   2098  HB  VAL A 141      22.494  16.589  -1.906  1.00  0.56           H  
ATOM   2099 1HG1 VAL A 141      21.029  18.540  -1.821  1.00  0.56           H  
ATOM   2100 2HG1 VAL A 141      22.562  18.835  -0.977  1.00  0.56           H  
ATOM   2101 3HG1 VAL A 141      22.296  19.513  -2.583  1.00  0.56           H  
ATOM   2102 1HG2 VAL A 141      20.976  17.037  -3.791  1.00  0.56           H  
ATOM   2103 2HG2 VAL A 141      22.252  17.989  -4.570  1.00  0.56           H  
ATOM   2104 3HG2 VAL A 141      22.465  16.258  -4.354  1.00  0.56           H  
ATOM   2105  N   GLU A 142      25.039  17.154  -0.477  1.00  0.56           N  
ATOM   2106  CA  GLU A 142      25.658  17.480   0.807  1.00  0.56           C  
ATOM   2107  C   GLU A 142      27.001  18.189   0.641  1.00  0.56           C  
ATOM   2108  O   GLU A 142      27.281  19.209   1.282  1.00  0.56           O  
ATOM   2109  CB  GLU A 142      25.917  16.210   1.595  1.00  0.56           C  
ATOM   2110  CG  GLU A 142      26.525  16.430   2.866  1.00  0.56           C  
ATOM   2111  CD  GLU A 142      26.911  15.185   3.598  1.00  0.56           C  
ATOM   2112  OE1 GLU A 142      27.640  14.379   3.074  1.00  0.56           O  
ATOM   2113  OE2 GLU A 142      26.492  15.046   4.705  1.00  0.56           O  
ATOM   2114  H   GLU A 142      24.713  16.204  -0.643  1.00  0.56           H  
ATOM   2115  HA  GLU A 142      24.985  18.109   1.367  1.00  0.56           H  
ATOM   2116 1HB  GLU A 142      24.979  15.676   1.739  1.00  0.56           H  
ATOM   2117 2HB  GLU A 142      26.576  15.563   1.036  1.00  0.56           H  
ATOM   2118 1HG  GLU A 142      27.417  17.035   2.700  1.00  0.56           H  
ATOM   2119 2HG  GLU A 142      25.818  17.003   3.472  1.00  0.56           H  
ATOM   2120  N   ALA A 143      27.806  17.667  -0.283  1.00  0.56           N  
ATOM   2121  CA  ALA A 143      29.137  18.167  -0.605  1.00  0.56           C  
ATOM   2122  C   ALA A 143      29.120  19.607  -1.120  1.00  0.56           C  
ATOM   2123  O   ALA A 143      30.160  20.268  -1.148  1.00  0.56           O  
ATOM   2124  CB  ALA A 143      29.792  17.270  -1.642  1.00  0.56           C  
ATOM   2125  H   ALA A 143      27.487  16.822  -0.764  1.00  0.56           H  
ATOM   2126  HA  ALA A 143      29.727  18.144   0.309  1.00  0.56           H  
ATOM   2127 1HB  ALA A 143      30.799  17.625  -1.848  1.00  0.56           H  
ATOM   2128 2HB  ALA A 143      29.831  16.249  -1.261  1.00  0.56           H  
ATOM   2129 3HB  ALA A 143      29.203  17.293  -2.556  1.00  0.56           H  
ATOM   2130  N   LEU A 144      27.964  20.081  -1.574  1.00  0.57           N  
ATOM   2131  CA  LEU A 144      27.836  21.413  -2.118  1.00  0.57           C  
ATOM   2132  C   LEU A 144      27.507  22.473  -1.085  1.00  0.57           C  
ATOM   2133  O   LEU A 144      27.280  23.621  -1.469  1.00  0.57           O  
ATOM   2134  CB  LEU A 144      26.766  21.428  -3.200  1.00  0.57           C  
ATOM   2135  CG  LEU A 144      27.092  20.552  -4.415  1.00  0.57           C  
ATOM   2136  CD1 LEU A 144      25.925  20.521  -5.366  1.00  0.57           C  
ATOM   2137  CD2 LEU A 144      28.326  21.093  -5.093  1.00  0.57           C  
ATOM   2138  H   LEU A 144      27.119  19.518  -1.515  1.00  0.57           H  
ATOM   2139  HA  LEU A 144      28.787  21.678  -2.576  1.00  0.57           H  
ATOM   2140 1HB  LEU A 144      25.827  21.086  -2.776  1.00  0.57           H  
ATOM   2141 2HB  LEU A 144      26.633  22.449  -3.543  1.00  0.57           H  
ATOM   2142  HG  LEU A 144      27.283  19.548  -4.085  1.00  0.57           H  
ATOM   2143 1HD1 LEU A 144      26.166  19.887  -6.219  1.00  0.57           H  
ATOM   2144 2HD1 LEU A 144      25.061  20.119  -4.855  1.00  0.57           H  
ATOM   2145 3HD1 LEU A 144      25.722  21.528  -5.706  1.00  0.57           H  
ATOM   2146 1HD2 LEU A 144      28.574  20.466  -5.949  1.00  0.57           H  
ATOM   2147 2HD2 LEU A 144      28.144  22.110  -5.431  1.00  0.57           H  
ATOM   2148 3HD2 LEU A 144      29.157  21.088  -4.385  1.00  0.57           H  
ATOM   2149  N   GLY A 145      27.415  22.120   0.201  1.00  0.58           N  
ATOM   2150  CA  GLY A 145      27.138  23.159   1.194  1.00  0.58           C  
ATOM   2151  C   GLY A 145      28.275  23.410   2.182  1.00  0.58           C  
ATOM   2152  O   GLY A 145      29.359  22.822   2.094  1.00  0.58           O  
ATOM   2153  H   GLY A 145      27.547  21.147   0.493  1.00  0.58           H  
ATOM   2154 1HA  GLY A 145      26.924  24.087   0.687  1.00  0.58           H  
ATOM   2155 2HA  GLY A 145      26.245  22.900   1.754  1.00  0.58           H  
ATOM   2156  N   SER A 146      28.002  24.298   3.142  1.00  0.60           N  
ATOM   2157  CA  SER A 146      28.935  24.673   4.202  1.00  0.60           C  
ATOM   2158  C   SER A 146      28.415  24.262   5.571  1.00  0.60           C  
ATOM   2159  O   SER A 146      27.244  23.944   5.736  1.00  0.60           O  
ATOM   2160  CB  SER A 146      29.165  26.170   4.190  1.00  0.60           C  
ATOM   2161  OG  SER A 146      27.980  26.856   4.511  1.00  0.60           O  
ATOM   2162  H   SER A 146      27.105  24.787   3.102  1.00  0.60           H  
ATOM   2163  HA  SER A 146      29.882  24.163   4.029  1.00  0.60           H  
ATOM   2164 1HB  SER A 146      29.944  26.429   4.903  1.00  0.60           H  
ATOM   2165 2HB  SER A 146      29.505  26.479   3.203  1.00  0.60           H  
ATOM   2166  HG  SER A 146      27.358  26.656   3.759  1.00  0.60           H  
ATOM   2167  N   ALA A 147      29.266  24.330   6.588  1.00  0.62           N  
ATOM   2168  CA  ALA A 147      28.858  23.978   7.952  1.00  0.62           C  
ATOM   2169  C   ALA A 147      27.684  24.830   8.444  1.00  0.62           C  
ATOM   2170  O   ALA A 147      26.893  24.389   9.276  1.00  0.62           O  
ATOM   2171  CB  ALA A 147      30.030  24.142   8.901  1.00  0.62           C  
ATOM   2172  H   ALA A 147      30.222  24.606   6.415  1.00  0.62           H  
ATOM   2173  HA  ALA A 147      28.541  22.935   7.951  1.00  0.62           H  
ATOM   2174 1HB  ALA A 147      29.724  23.848   9.906  1.00  0.62           H  
ATOM   2175 2HB  ALA A 147      30.856  23.511   8.575  1.00  0.62           H  
ATOM   2176 3HB  ALA A 147      30.349  25.182   8.910  1.00  0.62           H  
ATOM   2177  N   SER A 148      27.592  26.062   7.940  1.00  0.63           N  
ATOM   2178  CA  SER A 148      26.560  27.014   8.335  1.00  0.63           C  
ATOM   2179  C   SER A 148      25.194  26.704   7.730  1.00  0.63           C  
ATOM   2180  O   SER A 148      24.190  27.318   8.097  1.00  0.63           O  
ATOM   2181  CB  SER A 148      26.929  28.397   7.852  1.00  0.63           C  
ATOM   2182  OG  SER A 148      26.785  28.494   6.438  1.00  0.63           O  
ATOM   2183  H   SER A 148      28.270  26.348   7.248  1.00  0.63           H  
ATOM   2184  HA  SER A 148      26.474  27.002   9.422  1.00  0.63           H  
ATOM   2185 1HB  SER A 148      26.291  29.133   8.336  1.00  0.63           H  
ATOM   2186 2HB  SER A 148      27.957  28.618   8.131  1.00  0.63           H  
ATOM   2187  HG  SER A 148      27.414  27.865   6.018  1.00  0.63           H  
ATOM   2188  N   GLY A 149      25.168  25.821   6.742  1.00  0.64           N  
ATOM   2189  CA  GLY A 149      23.963  25.492   6.004  1.00  0.64           C  
ATOM   2190  C   GLY A 149      23.854  26.286   4.716  1.00  0.64           C  
ATOM   2191  O   GLY A 149      23.106  25.915   3.802  1.00  0.64           O  
ATOM   2192  H   GLY A 149      26.015  25.315   6.489  1.00  0.64           H  
ATOM   2193 1HA  GLY A 149      23.962  24.438   5.766  1.00  0.64           H  
ATOM   2194 2HA  GLY A 149      23.106  25.686   6.628  1.00  0.64           H  
ATOM   2195  N   ALA A 150      24.615  27.375   4.609  1.00  0.64           N  
ATOM   2196  CA  ALA A 150      24.586  28.130   3.376  1.00  0.64           C  
ATOM   2197  C   ALA A 150      25.123  27.227   2.298  1.00  0.64           C  
ATOM   2198  O   ALA A 150      26.040  26.432   2.561  1.00  0.64           O  
ATOM   2199  CB  ALA A 150      25.401  29.395   3.474  1.00  0.64           C  
ATOM   2200  H   ALA A 150      25.224  27.674   5.371  1.00  0.64           H  
ATOM   2201  HA  ALA A 150      23.551  28.381   3.138  1.00  0.64           H  
ATOM   2202 1HB  ALA A 150      25.361  29.924   2.521  1.00  0.64           H  
ATOM   2203 2HB  ALA A 150      24.997  30.027   4.263  1.00  0.64           H  
ATOM   2204 3HB  ALA A 150      26.434  29.143   3.706  1.00  0.64           H  
ATOM   2205  N   THR A 151      24.586  27.347   1.093  1.00  0.64           N  
ATOM   2206  CA  THR A 151      25.078  26.519   0.014  1.00  0.64           C  
ATOM   2207  C   THR A 151      26.284  27.173  -0.665  1.00  0.64           C  
ATOM   2208  O   THR A 151      26.470  28.387  -0.566  1.00  0.64           O  
ATOM   2209  CB  THR A 151      23.934  26.253  -0.978  1.00  0.64           C  
ATOM   2210  OG1 THR A 151      23.509  27.490  -1.574  1.00  0.64           O  
ATOM   2211  CG2 THR A 151      22.759  25.655  -0.217  1.00  0.64           C  
ATOM   2212  H   THR A 151      23.834  28.004   0.931  1.00  0.64           H  
ATOM   2213  HA  THR A 151      25.381  25.566   0.426  1.00  0.64           H  
ATOM   2214  HB  THR A 151      24.267  25.563  -1.755  1.00  0.64           H  
ATOM   2215  HG1 THR A 151      22.876  27.303  -2.278  1.00  0.64           H  
ATOM   2216 1HG2 THR A 151      21.955  25.470  -0.915  1.00  0.64           H  
ATOM   2217 2HG2 THR A 151      23.057  24.732   0.251  1.00  0.64           H  
ATOM   2218 3HG2 THR A 151      22.419  26.347   0.555  1.00  0.64           H  
ATOM   2219  N   LYS A 152      27.064  26.374  -1.399  1.00  0.62           N  
ATOM   2220  CA  LYS A 152      28.196  26.851  -2.199  1.00  0.62           C  
ATOM   2221  C   LYS A 152      27.859  26.859  -3.691  1.00  0.62           C  
ATOM   2222  O   LYS A 152      28.632  27.349  -4.516  1.00  0.62           O  
ATOM   2223  CB  LYS A 152      29.416  25.963  -1.965  1.00  0.62           C  
ATOM   2224  CG  LYS A 152      29.948  25.973  -0.538  1.00  0.62           C  
ATOM   2225  CD  LYS A 152      31.115  25.013  -0.396  1.00  0.62           C  
ATOM   2226  CE  LYS A 152      31.716  25.053   0.994  1.00  0.62           C  
ATOM   2227  NZ  LYS A 152      32.789  24.037   1.155  1.00  0.62           N  
ATOM   2228  H   LYS A 152      26.895  25.375  -1.394  1.00  0.62           H  
ATOM   2229  HA  LYS A 152      28.430  27.872  -1.899  1.00  0.62           H  
ATOM   2230 1HB  LYS A 152      29.188  24.938  -2.242  1.00  0.62           H  
ATOM   2231 2HB  LYS A 152      30.223  26.295  -2.615  1.00  0.62           H  
ATOM   2232 1HG  LYS A 152      30.267  26.979  -0.268  1.00  0.62           H  
ATOM   2233 2HG  LYS A 152      29.155  25.665   0.144  1.00  0.62           H  
ATOM   2234 1HD  LYS A 152      30.756  23.995  -0.587  1.00  0.62           H  
ATOM   2235 2HD  LYS A 152      31.883  25.254  -1.128  1.00  0.62           H  
ATOM   2236 1HE  LYS A 152      32.135  26.041   1.171  1.00  0.62           H  
ATOM   2237 2HE  LYS A 152      30.940  24.866   1.727  1.00  0.62           H  
ATOM   2238 1HZ  LYS A 152      33.171  24.088   2.086  1.00  0.62           H  
ATOM   2239 2HZ  LYS A 152      32.390  23.115   1.003  1.00  0.62           H  
ATOM   2240 3HZ  LYS A 152      33.519  24.205   0.482  1.00  0.62           H  
ATOM   2241  N   ALA A 153      26.710  26.275  -4.019  1.00  0.61           N  
ATOM   2242  CA  ALA A 153      26.225  26.100  -5.390  1.00  0.61           C  
ATOM   2243  C   ALA A 153      24.711  26.097  -5.380  1.00  0.61           C  
ATOM   2244  O   ALA A 153      24.096  25.820  -4.346  1.00  0.61           O  
ATOM   2245  CB  ALA A 153      26.733  24.802  -5.995  1.00  0.61           C  
ATOM   2246  H   ALA A 153      26.142  25.927  -3.264  1.00  0.61           H  
ATOM   2247  HA  ALA A 153      26.568  26.940  -5.997  1.00  0.61           H  
ATOM   2248 1HB  ALA A 153      26.354  24.707  -7.016  1.00  0.61           H  
ATOM   2249 2HB  ALA A 153      27.822  24.810  -6.013  1.00  0.61           H  
ATOM   2250 3HB  ALA A 153      26.382  23.969  -5.401  1.00  0.61           H  
ATOM   2251  N   THR A 154      24.093  26.378  -6.515  1.00  0.59           N  
ATOM   2252  CA  THR A 154      22.642  26.362  -6.539  1.00  0.59           C  
ATOM   2253  C   THR A 154      22.117  24.984  -6.882  1.00  0.59           C  
ATOM   2254  O   THR A 154      22.255  24.527  -8.014  1.00  0.59           O  
ATOM   2255  CB  THR A 154      22.126  27.364  -7.576  1.00  0.59           C  
ATOM   2256  OG1 THR A 154      22.581  28.678  -7.236  1.00  0.59           O  
ATOM   2257  CG2 THR A 154      20.643  27.343  -7.614  1.00  0.59           C  
ATOM   2258  H   THR A 154      24.618  26.592  -7.374  1.00  0.59           H  
ATOM   2259  HA  THR A 154      22.267  26.640  -5.555  1.00  0.59           H  
ATOM   2260  HB  THR A 154      22.519  27.100  -8.560  1.00  0.59           H  
ATOM   2261  HG1 THR A 154      23.535  28.726  -7.373  1.00  0.59           H  
ATOM   2262 1HG2 THR A 154      20.288  28.058  -8.354  1.00  0.59           H  
ATOM   2263 2HG2 THR A 154      20.307  26.339  -7.880  1.00  0.59           H  
ATOM   2264 3HG2 THR A 154      20.256  27.612  -6.632  1.00  0.59           H  
ATOM   2265  N   VAL A 155      21.473  24.334  -5.915  1.00  0.58           N  
ATOM   2266  CA  VAL A 155      21.009  22.968  -6.131  1.00  0.58           C  
ATOM   2267  C   VAL A 155      19.498  22.990  -6.214  1.00  0.58           C  
ATOM   2268  O   VAL A 155      18.848  23.563  -5.336  1.00  0.58           O  
ATOM   2269  CB  VAL A 155      21.431  22.042  -4.986  1.00  0.58           C  
ATOM   2270  CG1 VAL A 155      20.955  20.641  -5.293  1.00  0.58           C  
ATOM   2271  CG2 VAL A 155      22.917  22.100  -4.788  1.00  0.58           C  
ATOM   2272  H   VAL A 155      21.363  24.774  -5.011  1.00  0.58           H  
ATOM   2273  HA  VAL A 155      21.412  22.588  -7.063  1.00  0.58           H  
ATOM   2274  HB  VAL A 155      20.944  22.360  -4.089  1.00  0.58           H  
ATOM   2275 1HG1 VAL A 155      21.207  19.991  -4.488  1.00  0.58           H  
ATOM   2276 2HG1 VAL A 155      19.896  20.631  -5.434  1.00  0.58           H  
ATOM   2277 3HG1 VAL A 155      21.434  20.294  -6.211  1.00  0.58           H  
ATOM   2278 1HG2 VAL A 155      23.205  21.444  -3.969  1.00  0.58           H  
ATOM   2279 2HG2 VAL A 155      23.389  21.781  -5.698  1.00  0.58           H  
ATOM   2280 3HG2 VAL A 155      23.226  23.123  -4.555  1.00  0.58           H  
ATOM   2281  N   LYS A 156      18.946  22.401  -7.271  1.00  0.56           N  
ATOM   2282  CA  LYS A 156      17.507  22.470  -7.490  1.00  0.56           C  
ATOM   2283  C   LYS A 156      16.847  21.189  -7.941  1.00  0.56           C  
ATOM   2284  O   LYS A 156      17.464  20.315  -8.560  1.00  0.56           O  
ATOM   2285  CB  LYS A 156      17.207  23.547  -8.531  1.00  0.56           C  
ATOM   2286  CG  LYS A 156      17.751  23.287  -9.910  1.00  0.56           C  
ATOM   2287  CD  LYS A 156      17.456  24.459 -10.845  1.00  0.56           C  
ATOM   2288  CE  LYS A 156      17.975  24.200 -12.258  1.00  0.56           C  
ATOM   2289  NZ  LYS A 156      17.688  25.342 -13.175  1.00  0.56           N  
ATOM   2290  H   LYS A 156      19.554  21.924  -7.935  1.00  0.56           H  
ATOM   2291  HA  LYS A 156      17.036  22.747  -6.555  1.00  0.56           H  
ATOM   2292 1HB  LYS A 156      16.127  23.720  -8.591  1.00  0.56           H  
ATOM   2293 2HB  LYS A 156      17.664  24.445  -8.217  1.00  0.56           H  
ATOM   2294 1HG  LYS A 156      18.833  23.127  -9.854  1.00  0.56           H  
ATOM   2295 2HG  LYS A 156      17.286  22.390 -10.307  1.00  0.56           H  
ATOM   2296 1HD  LYS A 156      16.378  24.625 -10.885  1.00  0.56           H  
ATOM   2297 2HD  LYS A 156      17.929  25.360 -10.457  1.00  0.56           H  
ATOM   2298 1HE  LYS A 156      19.054  24.039 -12.216  1.00  0.56           H  
ATOM   2299 2HE  LYS A 156      17.505  23.307 -12.654  1.00  0.56           H  
ATOM   2300 1HZ  LYS A 156      18.046  25.132 -14.095  1.00  0.56           H  
ATOM   2301 2HZ  LYS A 156      16.690  25.488 -13.227  1.00  0.56           H  
ATOM   2302 3HZ  LYS A 156      18.132  26.178 -12.823  1.00  0.56           H  
ATOM   2303  N   ILE A 157      15.550  21.116  -7.667  1.00  0.56           N  
ATOM   2304  CA  ILE A 157      14.739  20.002  -8.111  1.00  0.56           C  
ATOM   2305  C   ILE A 157      14.118  20.399  -9.452  1.00  0.56           C  
ATOM   2306  O   ILE A 157      13.363  21.371  -9.558  1.00  0.56           O  
ATOM   2307  CB  ILE A 157      13.664  19.666  -7.060  1.00  0.56           C  
ATOM   2308  CG1 ILE A 157      14.326  19.306  -5.710  1.00  0.56           C  
ATOM   2309  CG2 ILE A 157      12.813  18.503  -7.539  1.00  0.56           C  
ATOM   2310  CD1 ILE A 157      13.343  19.193  -4.555  1.00  0.56           C  
ATOM   2311  H   ILE A 157      15.111  21.867  -7.126  1.00  0.56           H  
ATOM   2312  HA  ILE A 157      15.369  19.127  -8.260  1.00  0.56           H  
ATOM   2313  HB  ILE A 157      13.039  20.539  -6.898  1.00  0.56           H  
ATOM   2314 1HG1 ILE A 157      14.839  18.359  -5.813  1.00  0.56           H  
ATOM   2315 2HG1 ILE A 157      15.056  20.078  -5.461  1.00  0.56           H  
ATOM   2316 1HG2 ILE A 157      12.053  18.279  -6.794  1.00  0.56           H  
ATOM   2317 2HG2 ILE A 157      12.332  18.770  -8.478  1.00  0.56           H  
ATOM   2318 3HG2 ILE A 157      13.443  17.622  -7.692  1.00  0.56           H  
ATOM   2319 1HD1 ILE A 157      13.882  18.942  -3.642  1.00  0.56           H  
ATOM   2320 2HD1 ILE A 157      12.831  20.147  -4.424  1.00  0.56           H  
ATOM   2321 3HD1 ILE A 157      12.612  18.416  -4.771  1.00  0.56           H  
ATOM   2322  N   THR A 158      14.484  19.655 -10.487  1.00  0.56           N  
ATOM   2323  CA  THR A 158      14.112  19.942 -11.865  1.00  0.56           C  
ATOM   2324  C   THR A 158      12.847  19.209 -12.275  1.00  0.56           C  
ATOM   2325  O   THR A 158      12.109  19.643 -13.159  1.00  0.56           O  
ATOM   2326  CB  THR A 158      15.263  19.510 -12.771  1.00  0.56           C  
ATOM   2327  OG1 THR A 158      15.457  18.095 -12.645  1.00  0.56           O  
ATOM   2328  CG2 THR A 158      16.523  20.195 -12.336  1.00  0.56           C  
ATOM   2329  H   THR A 158      15.076  18.854 -10.304  1.00  0.56           H  
ATOM   2330  HA  THR A 158      13.944  21.014 -11.968  1.00  0.56           H  
ATOM   2331  HB  THR A 158      15.036  19.759 -13.805  1.00  0.56           H  
ATOM   2332  HG1 THR A 158      15.603  17.880 -11.697  1.00  0.56           H  
ATOM   2333 1HG2 THR A 158      17.341  19.879 -12.976  1.00  0.56           H  
ATOM   2334 2HG2 THR A 158      16.391  21.265 -12.413  1.00  0.56           H  
ATOM   2335 3HG2 THR A 158      16.742  19.926 -11.299  1.00  0.56           H  
ATOM   2336  N   ASP A 159      12.590  18.121 -11.576  1.00  0.57           N  
ATOM   2337  CA  ASP A 159      11.403  17.293 -11.767  1.00  0.57           C  
ATOM   2338  C   ASP A 159      11.135  16.572 -10.489  1.00  0.57           C  
ATOM   2339  O   ASP A 159      12.032  16.397  -9.662  1.00  0.57           O  
ATOM   2340  CB  ASP A 159      11.523  16.269 -12.896  1.00  0.57           C  
ATOM   2341  CG  ASP A 159      10.141  15.690 -13.351  1.00  0.57           C  
ATOM   2342  OD1 ASP A 159       9.120  16.180 -12.896  1.00  0.57           O  
ATOM   2343  OD2 ASP A 159      10.135  14.697 -14.053  1.00  0.57           O  
ATOM   2344  H   ASP A 159      13.301  17.844 -10.902  1.00  0.57           H  
ATOM   2345  HA  ASP A 159      10.551  17.940 -11.980  1.00  0.57           H  
ATOM   2346 1HB  ASP A 159      12.025  16.722 -13.753  1.00  0.57           H  
ATOM   2347 2HB  ASP A 159      12.123  15.454 -12.555  1.00  0.57           H  
ATOM   2348  N   CYS A 160       9.910  16.136 -10.328  1.00  0.61           N  
ATOM   2349  CA  CYS A 160       9.576  15.443  -9.110  1.00  0.61           C  
ATOM   2350  C   CYS A 160       8.226  14.747  -9.319  1.00  0.61           C  
ATOM   2351  O   CYS A 160       7.303  15.319  -9.903  1.00  0.61           O  
ATOM   2352  CB  CYS A 160       9.530  16.503  -7.976  1.00  0.61           C  
ATOM   2353  SG  CYS A 160       9.596  15.978  -6.211  1.00  0.61           S  
ATOM   2354  H   CYS A 160       9.240  16.271 -11.086  1.00  0.61           H  
ATOM   2355  HA  CYS A 160      10.341  14.711  -8.907  1.00  0.61           H  
ATOM   2356 1HB  CYS A 160      10.333  17.198  -8.111  1.00  0.61           H  
ATOM   2357 2HB  CYS A 160       8.640  17.086  -8.102  1.00  0.61           H  
ATOM   2358  N   GLY A 161       8.096  13.519  -8.849  1.00  0.70           N  
ATOM   2359  CA  GLY A 161       6.792  12.883  -8.931  1.00  0.70           C  
ATOM   2360  C   GLY A 161       6.755  11.443  -8.461  1.00  0.70           C  
ATOM   2361  O   GLY A 161       7.724  10.916  -7.938  1.00  0.70           O  
ATOM   2362  H   GLY A 161       8.900  13.076  -8.401  1.00  0.70           H  
ATOM   2363 1HA  GLY A 161       6.117  13.467  -8.317  1.00  0.70           H  
ATOM   2364 2HA  GLY A 161       6.430  12.942  -9.957  1.00  0.70           H  
ATOM   2365  N   LEU A 162       5.606  10.801  -8.579  1.00  0.83           N  
ATOM   2366  CA  LEU A 162       5.504   9.421  -8.122  1.00  0.83           C  
ATOM   2367  C   LEU A 162       5.959   8.441  -9.182  1.00  0.83           C  
ATOM   2368  O   LEU A 162       5.780   8.671 -10.377  1.00  0.83           O  
ATOM   2369  CB  LEU A 162       4.086   9.103  -7.638  1.00  0.83           C  
ATOM   2370  CG  LEU A 162       3.639   9.887  -6.377  1.00  0.83           C  
ATOM   2371  CD1 LEU A 162       2.185   9.602  -6.074  1.00  0.83           C  
ATOM   2372  CD2 LEU A 162       4.519   9.461  -5.209  1.00  0.83           C  
ATOM   2373  H   LEU A 162       4.810  11.256  -9.002  1.00  0.83           H  
ATOM   2374  HA  LEU A 162       6.152   9.297  -7.266  1.00  0.83           H  
ATOM   2375 1HB  LEU A 162       3.383   9.320  -8.438  1.00  0.83           H  
ATOM   2376 2HB  LEU A 162       4.031   8.041  -7.402  1.00  0.83           H  
ATOM   2377  HG  LEU A 162       3.758  10.937  -6.540  1.00  0.83           H  
ATOM   2378 1HD1 LEU A 162       1.880  10.152  -5.188  1.00  0.83           H  
ATOM   2379 2HD1 LEU A 162       1.571   9.914  -6.919  1.00  0.83           H  
ATOM   2380 3HD1 LEU A 162       2.052   8.535  -5.900  1.00  0.83           H  
ATOM   2381 1HD2 LEU A 162       4.246   9.999  -4.309  1.00  0.83           H  
ATOM   2382 2HD2 LEU A 162       4.412   8.391  -5.038  1.00  0.83           H  
ATOM   2383 3HD2 LEU A 162       5.536   9.674  -5.463  1.00  0.83           H  
ATOM   2384  N   LEU A 163       6.535   7.335  -8.728  1.00  1.03           N  
ATOM   2385  CA  LEU A 163       6.985   6.258  -9.607  1.00  1.03           C  
ATOM   2386  C   LEU A 163       5.922   5.185  -9.864  1.00  1.03           C  
ATOM   2387  O   LEU A 163       6.167   4.249 -10.627  1.00  1.03           O  
ATOM   2388  CB  LEU A 163       8.231   5.612  -9.009  1.00  1.03           C  
ATOM   2389  CG  LEU A 163       9.449   6.492  -8.919  1.00  1.03           C  
ATOM   2390  CD1 LEU A 163      10.525   5.771  -8.184  1.00  1.03           C  
ATOM   2391  CD2 LEU A 163       9.909   6.821 -10.333  1.00  1.03           C  
ATOM   2392  H   LEU A 163       6.671   7.235  -7.719  1.00  1.03           H  
ATOM   2393  HA  LEU A 163       7.254   6.700 -10.564  1.00  1.03           H  
ATOM   2394 1HB  LEU A 163       7.987   5.279  -8.005  1.00  1.03           H  
ATOM   2395 2HB  LEU A 163       8.489   4.738  -9.604  1.00  1.03           H  
ATOM   2396  HG  LEU A 163       9.210   7.406  -8.370  1.00  1.03           H  
ATOM   2397 1HD1 LEU A 163      11.407   6.403  -8.122  1.00  1.03           H  
ATOM   2398 2HD1 LEU A 163      10.175   5.536  -7.190  1.00  1.03           H  
ATOM   2399 3HD1 LEU A 163      10.775   4.851  -8.707  1.00  1.03           H  
ATOM   2400 1HD2 LEU A 163      10.796   7.447 -10.300  1.00  1.03           H  
ATOM   2401 2HD2 LEU A 163      10.145   5.897 -10.860  1.00  1.03           H  
ATOM   2402 3HD2 LEU A 163       9.113   7.344 -10.864  1.00  1.03           H  
ATOM   2403  N   SER A 164       4.756   5.351  -9.238  1.00  1.28           N  
ATOM   2404  CA  SER A 164       3.625   4.430  -9.331  1.00  1.28           C  
ATOM   2405  C   SER A 164       4.014   3.009  -8.935  1.00  1.28           C  
ATOM   2406  O   SER A 164       3.311   2.060  -9.286  1.00  1.28           O  
ATOM   2407  OXT SER A 164       4.774   2.869  -7.977  1.00  1.28           O  
ATOM   2408  CB  SER A 164       3.041   4.445 -10.735  1.00  1.28           C  
ATOM   2409  OG  SER A 164       1.959   3.560 -10.839  1.00  1.28           O  
ATOM   2410  H   SER A 164       4.660   6.169  -8.656  1.00  1.28           H  
ATOM   2411  HA  SER A 164       2.852   4.770  -8.641  1.00  1.28           H  
ATOM   2412 1HB  SER A 164       2.713   5.455 -10.978  1.00  1.28           H  
ATOM   2413 2HB  SER A 164       3.802   4.169 -11.460  1.00  1.28           H  
ATOM   2414  HG  SER A 164       2.318   2.684 -10.674  1.00  1.28           H  
TER    2415
ENDMDL

REMARK ID 639275 MODEL 3 8uc4-PN-1
PFRMAT TS
TARGET 8uc4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.287   0.358   0.312  1.00  0.98           N  
ATOM      2  CA  THR A   1       1.152   0.530   0.328  1.00  0.98           C  
ATOM      3  C   THR A   1       1.536   1.972   0.035  1.00  0.98           C  
ATOM      4  O   THR A   1       0.690   2.851  -0.137  1.00  0.98           O  
ATOM      5  CB  THR A   1       1.856  -0.426  -0.669  1.00  0.98           C  
ATOM      6  OG1 THR A   1       3.276  -0.414  -0.412  1.00  0.98           O  
ATOM      7  CG2 THR A   1       1.597   0.000  -2.123  1.00  0.98           C  
ATOM      8 1H   THR A   1      -0.539  -0.602   0.151  1.00  0.98           H  
ATOM      9 2H   THR A   1      -0.574   0.642   1.251  1.00  0.98           H  
ATOM     10 3H   THR A   1      -0.714   0.962  -0.370  1.00  0.98           H  
ATOM     11  HA  THR A   1       1.512   0.291   1.329  1.00  0.98           H  
ATOM     12  HB  THR A   1       1.477  -1.436  -0.520  1.00  0.98           H  
ATOM     13  HG1 THR A   1       3.714  -1.025  -1.015  1.00  0.98           H  
ATOM     14 1HG2 THR A   1       2.099  -0.693  -2.797  1.00  0.98           H  
ATOM     15 2HG2 THR A   1       0.526  -0.018  -2.317  1.00  0.98           H  
ATOM     16 3HG2 THR A   1       1.974   1.005  -2.300  1.00  0.98           H  
ATOM     17  N   ASN A   2       2.837   2.188  -0.046  1.00  0.87           N  
ATOM     18  CA  ASN A   2       3.421   3.507  -0.240  1.00  0.87           C  
ATOM     19  C   ASN A   2       3.933   3.721  -1.681  1.00  0.87           C  
ATOM     20  O   ASN A   2       4.804   2.968  -2.120  1.00  0.87           O  
ATOM     21  CB  ASN A   2       4.546   3.678   0.744  1.00  0.87           C  
ATOM     22  CG  ASN A   2       4.077   3.574   2.196  1.00  0.87           C  
ATOM     23  OD1 ASN A   2       2.946   3.954   2.623  1.00  0.87           O  
ATOM     24  ND2 ASN A   2       4.983   3.053   2.981  1.00  0.87           N  
ATOM     25  H   ASN A   2       3.436   1.375   0.044  1.00  0.87           H  
ATOM     26  HA  ASN A   2       2.659   4.236  -0.001  1.00  0.87           H  
ATOM     27 1HB  ASN A   2       5.285   2.891   0.574  1.00  0.87           H  
ATOM     28 2HB  ASN A   2       5.055   4.607   0.578  1.00  0.87           H  
ATOM     29 1HD2 ASN A   2       4.793   2.911   3.952  1.00  0.87           H  
ATOM     30 2HD2 ASN A   2       5.899   2.794   2.582  1.00  0.87           H  
ATOM     31  N   PRO A   3       3.392   4.674  -2.467  1.00  0.77           N  
ATOM     32  CA  PRO A   3       3.814   4.950  -3.830  1.00  0.77           C  
ATOM     33  C   PRO A   3       5.179   5.607  -3.851  1.00  0.77           C  
ATOM     34  O   PRO A   3       5.554   6.306  -2.901  1.00  0.77           O  
ATOM     35  CB  PRO A   3       2.725   5.901  -4.347  1.00  0.77           C  
ATOM     36  CG  PRO A   3       2.193   6.590  -3.117  1.00  0.77           C  
ATOM     37  CD  PRO A   3       2.300   5.547  -1.994  1.00  0.77           C  
ATOM     38  HA  PRO A   3       3.826   4.013  -4.411  1.00  0.77           H  
ATOM     39 1HB  PRO A   3       3.170   6.597  -5.058  1.00  0.77           H  
ATOM     40 2HB  PRO A   3       1.961   5.334  -4.896  1.00  0.77           H  
ATOM     41 1HG  PRO A   3       2.774   7.495  -2.922  1.00  0.77           H  
ATOM     42 2HG  PRO A   3       1.157   6.917  -3.288  1.00  0.77           H  
ATOM     43 1HD  PRO A   3       2.583   6.081  -1.092  1.00  0.77           H  
ATOM     44 2HD  PRO A   3       1.360   4.977  -1.876  1.00  0.77           H  
ATOM     45  N   LEU A   4       5.901   5.432  -4.953  1.00  0.69           N  
ATOM     46  CA  LEU A   4       7.157   6.149  -5.121  1.00  0.69           C  
ATOM     47  C   LEU A   4       6.956   7.310  -6.083  1.00  0.69           C  
ATOM     48  O   LEU A   4       6.319   7.153  -7.133  1.00  0.69           O  
ATOM     49  CB  LEU A   4       8.268   5.250  -5.680  1.00  0.69           C  
ATOM     50  CG  LEU A   4       8.687   4.014  -4.901  1.00  0.69           C  
ATOM     51  CD1 LEU A   4       9.782   3.310  -5.688  1.00  0.69           C  
ATOM     52  CD2 LEU A   4       9.162   4.411  -3.537  1.00  0.69           C  
ATOM     53  H   LEU A   4       5.554   4.816  -5.687  1.00  0.69           H  
ATOM     54  HA  LEU A   4       7.474   6.545  -4.159  1.00  0.69           H  
ATOM     55 1HB  LEU A   4       7.954   4.908  -6.657  1.00  0.69           H  
ATOM     56 2HB  LEU A   4       9.152   5.865  -5.805  1.00  0.69           H  
ATOM     57  HG  LEU A   4       7.842   3.328  -4.807  1.00  0.69           H  
ATOM     58 1HD1 LEU A   4      10.096   2.412  -5.156  1.00  0.69           H  
ATOM     59 2HD1 LEU A   4       9.402   3.035  -6.674  1.00  0.69           H  
ATOM     60 3HD1 LEU A   4      10.633   3.980  -5.802  1.00  0.69           H  
ATOM     61 1HD2 LEU A   4       9.468   3.528  -2.973  1.00  0.69           H  
ATOM     62 2HD2 LEU A   4      10.001   5.101  -3.618  1.00  0.69           H  
ATOM     63 3HD2 LEU A   4       8.343   4.885  -3.037  1.00  0.69           H  
ATOM     64  N   VAL A   5       7.552   8.454  -5.759  1.00  0.63           N  
ATOM     65  CA  VAL A   5       7.434   9.630  -6.605  1.00  0.63           C  
ATOM     66  C   VAL A   5       8.828  10.101  -6.976  1.00  0.63           C  
ATOM     67  O   VAL A   5       9.745  10.053  -6.155  1.00  0.63           O  
ATOM     68  CB  VAL A   5       6.670  10.754  -5.849  1.00  0.63           C  
ATOM     69  CG1 VAL A   5       7.461  11.213  -4.671  1.00  0.63           C  
ATOM     70  CG2 VAL A   5       6.366  11.897  -6.734  1.00  0.63           C  
ATOM     71  H   VAL A   5       8.060   8.515  -4.877  1.00  0.63           H  
ATOM     72  HA  VAL A   5       6.908   9.372  -7.509  1.00  0.63           H  
ATOM     73  HB  VAL A   5       5.739  10.345  -5.462  1.00  0.63           H  
ATOM     74 1HG1 VAL A   5       6.908  11.979  -4.132  1.00  0.63           H  
ATOM     75 2HG1 VAL A   5       7.643  10.376  -4.016  1.00  0.63           H  
ATOM     76 3HG1 VAL A   5       8.405  11.628  -5.024  1.00  0.63           H  
ATOM     77 1HG2 VAL A   5       5.828  12.633  -6.159  1.00  0.63           H  
ATOM     78 2HG2 VAL A   5       7.287  12.324  -7.113  1.00  0.63           H  
ATOM     79 3HG2 VAL A   5       5.754  11.579  -7.549  1.00  0.63           H  
ATOM     80  N   TYR A   6       9.012  10.539  -8.208  1.00  0.60           N  
ATOM     81  CA  TYR A   6      10.331  10.993  -8.594  1.00  0.60           C  
ATOM     82  C   TYR A   6      10.318  12.463  -8.906  1.00  0.60           C  
ATOM     83  O   TYR A   6       9.381  12.944  -9.531  1.00  0.60           O  
ATOM     84  CB  TYR A   6      10.781  10.301  -9.873  1.00  0.60           C  
ATOM     85  CG  TYR A   6       9.946  10.735 -11.092  1.00  0.60           C  
ATOM     86  CD1 TYR A   6      10.339  11.860 -11.828  1.00  0.60           C  
ATOM     87  CD2 TYR A   6       8.820  10.035 -11.481  1.00  0.60           C  
ATOM     88  CE1 TYR A   6       9.593  12.269 -12.925  1.00  0.60           C  
ATOM     89  CE2 TYR A   6       8.089  10.432 -12.578  1.00  0.60           C  
ATOM     90  CZ  TYR A   6       8.465  11.545 -13.298  1.00  0.60           C  
ATOM     91  OH  TYR A   6       7.714  11.937 -14.393  1.00  0.60           O  
ATOM     92  H   TYR A   6       8.234  10.563  -8.853  1.00  0.60           H  
ATOM     93  HA  TYR A   6      11.030  10.818  -7.790  1.00  0.60           H  
ATOM     94 1HB  TYR A   6      11.814  10.534 -10.064  1.00  0.60           H  
ATOM     95 2HB  TYR A   6      10.697   9.232  -9.755  1.00  0.60           H  
ATOM     96  HD1 TYR A   6      11.228  12.424 -11.533  1.00  0.60           H  
ATOM     97  HD2 TYR A   6       8.495   9.176 -10.921  1.00  0.60           H  
ATOM     98  HE1 TYR A   6       9.885  13.152 -13.496  1.00  0.60           H  
ATOM     99  HE2 TYR A   6       7.198   9.867 -12.865  1.00  0.60           H  
ATOM    100  HH  TYR A   6       7.996  12.836 -14.694  1.00  0.60           H  
ATOM    101  N   LEU A   7      11.394  13.161  -8.547  1.00  0.58           N  
ATOM    102  CA  LEU A   7      11.584  14.557  -8.926  1.00  0.58           C  
ATOM    103  C   LEU A   7      12.788  14.662  -9.859  1.00  0.58           C  
ATOM    104  O   LEU A   7      13.868  14.186  -9.507  1.00  0.58           O  
ATOM    105  CB  LEU A   7      11.912  15.422  -7.693  1.00  0.58           C  
ATOM    106  CG  LEU A   7      10.840  15.735  -6.640  1.00  0.58           C  
ATOM    107  CD1 LEU A   7      10.365  14.438  -5.939  1.00  0.58           C  
ATOM    108  CD2 LEU A   7      11.468  16.669  -5.603  1.00  0.58           C  
ATOM    109  H   LEU A   7      12.105  12.693  -7.989  1.00  0.58           H  
ATOM    110  HA  LEU A   7      10.696  14.928  -9.438  1.00  0.58           H  
ATOM    111 1HB  LEU A   7      12.727  14.947  -7.171  1.00  0.58           H  
ATOM    112 2HB  LEU A   7      12.271  16.380  -8.061  1.00  0.58           H  
ATOM    113  HG  LEU A   7       9.996  16.229  -7.105  1.00  0.58           H  
ATOM    114 1HD1 LEU A   7       9.621  14.695  -5.184  1.00  0.58           H  
ATOM    115 2HD1 LEU A   7       9.918  13.770  -6.641  1.00  0.58           H  
ATOM    116 3HD1 LEU A   7      11.215  13.945  -5.467  1.00  0.58           H  
ATOM    117 1HD2 LEU A   7      10.729  16.910  -4.845  1.00  0.58           H  
ATOM    118 2HD2 LEU A   7      12.320  16.169  -5.136  1.00  0.58           H  
ATOM    119 3HD2 LEU A   7      11.806  17.581  -6.088  1.00  0.58           H  
ATOM    120  N   ASN A   8      12.649  15.327 -10.998  1.00  0.57           N  
ATOM    121  CA  ASN A   8      13.803  15.570 -11.871  1.00  0.57           C  
ATOM    122  C   ASN A   8      14.241  17.002 -11.604  1.00  0.57           C  
ATOM    123  O   ASN A   8      13.472  17.949 -11.849  1.00  0.57           O  
ATOM    124  CB  ASN A   8      13.514  15.333 -13.341  1.00  0.57           C  
ATOM    125  CG  ASN A   8      13.167  13.886 -13.679  1.00  0.57           C  
ATOM    126  OD1 ASN A   8      13.649  12.919 -13.085  1.00  0.57           O  
ATOM    127  ND2 ASN A   8      12.343  13.721 -14.675  1.00  0.57           N  
ATOM    128  H   ASN A   8      11.737  15.683 -11.261  1.00  0.57           H  
ATOM    129  HA  ASN A   8      14.629  14.919 -11.577  1.00  0.57           H  
ATOM    130 1HB  ASN A   8      12.675  15.968 -13.642  1.00  0.57           H  
ATOM    131 2HB  ASN A   8      14.376  15.638 -13.934  1.00  0.57           H  
ATOM    132 1HD2 ASN A   8      12.084  12.797 -14.963  1.00  0.57           H  
ATOM    133 2HD2 ASN A   8      11.983  14.515 -15.164  1.00  0.57           H  
ATOM    134  N   VAL A   9      15.451  17.148 -11.070  1.00  0.57           N  
ATOM    135  CA  VAL A   9      15.965  18.430 -10.602  1.00  0.57           C  
ATOM    136  C   VAL A   9      17.170  18.939 -11.393  1.00  0.57           C  
ATOM    137  O   VAL A   9      18.065  18.163 -11.763  1.00  0.57           O  
ATOM    138  CB  VAL A   9      16.311  18.339  -9.098  1.00  0.57           C  
ATOM    139  CG1 VAL A   9      16.882  19.651  -8.598  1.00  0.57           C  
ATOM    140  CG2 VAL A   9      15.047  17.985  -8.308  1.00  0.57           C  
ATOM    141  H   VAL A   9      16.039  16.322 -10.945  1.00  0.57           H  
ATOM    142  HA  VAL A   9      15.166  19.155 -10.704  1.00  0.57           H  
ATOM    143  HB  VAL A   9      17.070  17.566  -8.950  1.00  0.57           H  
ATOM    144 1HG1 VAL A   9      17.125  19.564  -7.544  1.00  0.57           H  
ATOM    145 2HG1 VAL A   9      17.770  19.892  -9.150  1.00  0.57           H  
ATOM    146 3HG1 VAL A   9      16.147  20.443  -8.735  1.00  0.57           H  
ATOM    147 1HG2 VAL A   9      15.289  17.920  -7.255  1.00  0.57           H  
ATOM    148 2HG2 VAL A   9      14.306  18.763  -8.462  1.00  0.57           H  
ATOM    149 3HG2 VAL A   9      14.653  17.030  -8.650  1.00  0.57           H  
ATOM    150  N   SER A  10      17.149  20.249 -11.678  1.00  0.57           N  
ATOM    151  CA  SER A  10      18.205  20.958 -12.400  1.00  0.57           C  
ATOM    152  C   SER A  10      18.637  22.224 -11.657  1.00  0.57           C  
ATOM    153  O   SER A  10      17.896  22.754 -10.830  1.00  0.57           O  
ATOM    154  CB  SER A  10      17.704  21.364 -13.776  1.00  0.57           C  
ATOM    155  OG  SER A  10      16.660  22.276 -13.674  1.00  0.57           O  
ATOM    156  H   SER A  10      16.344  20.779 -11.346  1.00  0.57           H  
ATOM    157  HA  SER A  10      19.066  20.307 -12.495  1.00  0.57           H  
ATOM    158 1HB  SER A  10      18.519  21.805 -14.349  1.00  0.57           H  
ATOM    159 2HB  SER A  10      17.369  20.480 -14.313  1.00  0.57           H  
ATOM    160  HG  SER A  10      16.031  21.876 -13.060  1.00  0.57           H  
ATOM    161  N   ALA A  11      19.810  22.763 -11.995  1.00  0.58           N  
ATOM    162  CA  ALA A  11      20.246  24.016 -11.391  1.00  0.58           C  
ATOM    163  C   ALA A  11      20.874  24.923 -12.426  1.00  0.58           C  
ATOM    164  O   ALA A  11      21.773  24.529 -13.170  1.00  0.58           O  
ATOM    165  CB  ALA A  11      21.228  23.767 -10.274  1.00  0.58           C  
ATOM    166  H   ALA A  11      20.397  22.283 -12.665  1.00  0.58           H  
ATOM    167  HA  ALA A  11      19.376  24.506 -10.997  1.00  0.58           H  
ATOM    168 1HB  ALA A  11      21.509  24.725  -9.827  1.00  0.58           H  
ATOM    169 2HB  ALA A  11      20.755  23.151  -9.535  1.00  0.58           H  
ATOM    170 3HB  ALA A  11      22.106  23.276 -10.665  1.00  0.58           H  
ATOM    171  N   ASP A  12      20.333  26.133 -12.513  1.00  0.58           N  
ATOM    172  CA  ASP A  12      20.725  27.137 -13.501  1.00  0.58           C  
ATOM    173  C   ASP A  12      20.717  26.533 -14.912  1.00  0.58           C  
ATOM    174  O   ASP A  12      21.553  26.859 -15.752  1.00  0.58           O  
ATOM    175  CB  ASP A  12      22.101  27.734 -13.182  1.00  0.58           C  
ATOM    176  CG  ASP A  12      22.130  28.520 -11.856  1.00  0.58           C  
ATOM    177  OD1 ASP A  12      21.112  29.077 -11.466  1.00  0.58           O  
ATOM    178  OD2 ASP A  12      23.166  28.572 -11.256  1.00  0.58           O  
ATOM    179  H   ASP A  12      19.609  26.370 -11.833  1.00  0.58           H  
ATOM    180  HA  ASP A  12      19.995  27.946 -13.475  1.00  0.58           H  
ATOM    181 1HB  ASP A  12      22.843  26.935 -13.132  1.00  0.58           H  
ATOM    182 2HB  ASP A  12      22.401  28.403 -13.988  1.00  0.58           H  
ATOM    183  N   GLY A  13      19.741  25.660 -15.160  1.00  0.58           N  
ATOM    184  CA  GLY A  13      19.545  24.982 -16.437  1.00  0.58           C  
ATOM    185  C   GLY A  13      20.285  23.636 -16.570  1.00  0.58           C  
ATOM    186  O   GLY A  13      20.018  22.879 -17.506  1.00  0.58           O  
ATOM    187  H   GLY A  13      19.107  25.453 -14.402  1.00  0.58           H  
ATOM    188 1HA  GLY A  13      18.477  24.815 -16.583  1.00  0.58           H  
ATOM    189 2HA  GLY A  13      19.865  25.644 -17.239  1.00  0.58           H  
ATOM    190  N   LYS A  14      21.209  23.329 -15.656  1.00  0.58           N  
ATOM    191  CA  LYS A  14      21.971  22.082 -15.725  1.00  0.58           C  
ATOM    192  C   LYS A  14      21.306  20.947 -14.948  1.00  0.58           C  
ATOM    193  O   LYS A  14      21.069  21.091 -13.755  1.00  0.58           O  
ATOM    194  CB  LYS A  14      23.370  22.285 -15.156  1.00  0.58           C  
ATOM    195  CG  LYS A  14      24.254  21.049 -15.245  1.00  0.58           C  
ATOM    196  CD  LYS A  14      25.644  21.312 -14.699  1.00  0.58           C  
ATOM    197  CE  LYS A  14      26.497  20.055 -14.755  1.00  0.58           C  
ATOM    198  NZ  LYS A  14      27.870  20.293 -14.225  1.00  0.58           N  
ATOM    199  H   LYS A  14      21.404  23.972 -14.892  1.00  0.58           H  
ATOM    200  HA  LYS A  14      22.082  21.818 -16.768  1.00  0.58           H  
ATOM    201 1HB  LYS A  14      23.864  23.099 -15.688  1.00  0.58           H  
ATOM    202 2HB  LYS A  14      23.297  22.578 -14.108  1.00  0.58           H  
ATOM    203 1HG  LYS A  14      23.799  20.246 -14.667  1.00  0.58           H  
ATOM    204 2HG  LYS A  14      24.326  20.725 -16.282  1.00  0.58           H  
ATOM    205 1HD  LYS A  14      26.124  22.098 -15.281  1.00  0.58           H  
ATOM    206 2HD  LYS A  14      25.565  21.643 -13.663  1.00  0.58           H  
ATOM    207 1HE  LYS A  14      26.017  19.274 -14.164  1.00  0.58           H  
ATOM    208 2HE  LYS A  14      26.571  19.719 -15.789  1.00  0.58           H  
ATOM    209 1HZ  LYS A  14      28.405  19.439 -14.277  1.00  0.58           H  
ATOM    210 2HZ  LYS A  14      28.323  21.010 -14.775  1.00  0.58           H  
ATOM    211 3HZ  LYS A  14      27.811  20.596 -13.263  1.00  0.58           H  
ATOM    212  N   PRO A  15      20.959  19.810 -15.550  1.00  0.57           N  
ATOM    213  CA  PRO A  15      20.368  18.700 -14.835  1.00  0.57           C  
ATOM    214  C   PRO A  15      21.285  18.279 -13.691  1.00  0.57           C  
ATOM    215  O   PRO A  15      22.501  18.184 -13.879  1.00  0.57           O  
ATOM    216  CB  PRO A  15      20.281  17.619 -15.923  1.00  0.57           C  
ATOM    217  CG  PRO A  15      20.193  18.400 -17.221  1.00  0.57           C  
ATOM    218  CD  PRO A  15      21.081  19.613 -17.006  1.00  0.57           C  
ATOM    219  HA  PRO A  15      19.372  18.973 -14.469  1.00  0.57           H  
ATOM    220 1HB  PRO A  15      21.163  16.964 -15.870  1.00  0.57           H  
ATOM    221 2HB  PRO A  15      19.401  16.983 -15.748  1.00  0.57           H  
ATOM    222 1HG  PRO A  15      20.524  17.777 -18.068  1.00  0.57           H  
ATOM    223 2HG  PRO A  15      19.148  18.678 -17.424  1.00  0.57           H  
ATOM    224 1HD  PRO A  15      22.122  19.409 -17.294  1.00  0.57           H  
ATOM    225 2HD  PRO A  15      20.637  20.449 -17.568  1.00  0.57           H  
ATOM    226  N   LEU A  16      20.710  17.987 -12.529  1.00  0.56           N  
ATOM    227  CA  LEU A  16      21.491  17.508 -11.396  1.00  0.56           C  
ATOM    228  C   LEU A  16      21.273  16.009 -11.254  1.00  0.56           C  
ATOM    229  O   LEU A  16      22.214  15.242 -10.976  1.00  0.56           O  
ATOM    230  CB  LEU A  16      21.101  18.204 -10.087  1.00  0.56           C  
ATOM    231  CG  LEU A  16      21.302  19.715  -9.997  1.00  0.56           C  
ATOM    232  CD1 LEU A  16      20.860  20.173  -8.599  1.00  0.56           C  
ATOM    233  CD2 LEU A  16      22.746  20.059 -10.281  1.00  0.56           C  
ATOM    234  H   LEU A  16      19.712  18.108 -12.416  1.00  0.56           H  
ATOM    235  HA  LEU A  16      22.547  17.694 -11.588  1.00  0.56           H  
ATOM    236 1HB  LEU A  16      20.042  18.014  -9.908  1.00  0.56           H  
ATOM    237 2HB  LEU A  16      21.662  17.755  -9.276  1.00  0.56           H  
ATOM    238  HG  LEU A  16      20.674  20.209 -10.728  1.00  0.56           H  
ATOM    239 1HD1 LEU A  16      20.971  21.233  -8.494  1.00  0.56           H  
ATOM    240 2HD1 LEU A  16      19.839  19.905  -8.442  1.00  0.56           H  
ATOM    241 3HD1 LEU A  16      21.477  19.676  -7.849  1.00  0.56           H  
ATOM    242 1HD2 LEU A  16      22.888  21.132 -10.218  1.00  0.56           H  
ATOM    243 2HD2 LEU A  16      23.387  19.569  -9.552  1.00  0.56           H  
ATOM    244 3HD2 LEU A  16      23.010  19.721 -11.289  1.00  0.56           H  
ATOM    245  N   GLY A  17      20.018  15.599 -11.458  1.00  0.56           N  
ATOM    246  CA  GLY A  17      19.647  14.195 -11.355  1.00  0.56           C  
ATOM    247  C   GLY A  17      18.218  13.996 -10.869  1.00  0.56           C  
ATOM    248  O   GLY A  17      17.431  14.945 -10.792  1.00  0.56           O  
ATOM    249  H   GLY A  17      19.303  16.298 -11.662  1.00  0.56           H  
ATOM    250 1HA  GLY A  17      19.759  13.728 -12.334  1.00  0.56           H  
ATOM    251 2HA  GLY A  17      20.339  13.686 -10.693  1.00  0.56           H  
ATOM    252  N   THR A  18      17.891  12.749 -10.555  1.00  0.55           N  
ATOM    253  CA  THR A  18      16.545  12.408 -10.124  1.00  0.55           C  
ATOM    254  C   THR A  18      16.540  11.945  -8.673  1.00  0.55           C  
ATOM    255  O   THR A  18      17.396  11.157  -8.266  1.00  0.55           O  
ATOM    256  CB  THR A  18      15.938  11.302 -11.014  1.00  0.55           C  
ATOM    257  OG1 THR A  18      15.897  11.751 -12.370  1.00  0.55           O  
ATOM    258  CG2 THR A  18      14.509  10.951 -10.559  1.00  0.55           C  
ATOM    259  H   THR A  18      18.585  12.022 -10.630  1.00  0.55           H  
ATOM    260  HA  THR A  18      15.924  13.291 -10.200  1.00  0.55           H  
ATOM    261  HB  THR A  18      16.562  10.413 -10.958  1.00  0.55           H  
ATOM    262  HG1 THR A  18      15.112  12.308 -12.503  1.00  0.55           H  
ATOM    263 1HG2 THR A  18      14.106  10.178 -11.207  1.00  0.55           H  
ATOM    264 2HG2 THR A  18      14.519  10.588  -9.533  1.00  0.55           H  
ATOM    265 3HG2 THR A  18      13.880  11.837 -10.622  1.00  0.55           H  
ATOM    266  N   ILE A  19      15.580  12.455  -7.910  1.00  0.55           N  
ATOM    267  CA  ILE A  19      15.393  12.087  -6.508  1.00  0.55           C  
ATOM    268  C   ILE A  19      14.138  11.235  -6.387  1.00  0.55           C  
ATOM    269  O   ILE A  19      13.073  11.656  -6.844  1.00  0.55           O  
ATOM    270  CB  ILE A  19      15.199  13.343  -5.632  1.00  0.55           C  
ATOM    271  CG1 ILE A  19      16.417  14.266  -5.728  1.00  0.55           C  
ATOM    272  CG2 ILE A  19      14.959  12.946  -4.186  1.00  0.55           C  
ATOM    273  CD1 ILE A  19      16.167  15.659  -5.163  1.00  0.55           C  
ATOM    274  H   ILE A  19      14.936  13.115  -8.348  1.00  0.55           H  
ATOM    275  HA  ILE A  19      16.250  11.513  -6.159  1.00  0.55           H  
ATOM    276  HB  ILE A  19      14.344  13.896  -5.989  1.00  0.55           H  
ATOM    277 1HG1 ILE A  19      17.239  13.807  -5.176  1.00  0.55           H  
ATOM    278 2HG1 ILE A  19      16.713  14.365  -6.771  1.00  0.55           H  
ATOM    279 1HG2 ILE A  19      14.807  13.836  -3.577  1.00  0.55           H  
ATOM    280 2HG2 ILE A  19      14.085  12.316  -4.130  1.00  0.55           H  
ATOM    281 3HG2 ILE A  19      15.828  12.399  -3.821  1.00  0.55           H  
ATOM    282 1HD1 ILE A  19      17.076  16.259  -5.252  1.00  0.55           H  
ATOM    283 2HD1 ILE A  19      15.362  16.130  -5.720  1.00  0.55           H  
ATOM    284 3HD1 ILE A  19      15.879  15.587  -4.129  1.00  0.55           H  
ATOM    285  N   THR A  20      14.237  10.037  -5.816  1.00  0.55           N  
ATOM    286  CA  THR A  20      13.040   9.211  -5.671  1.00  0.55           C  
ATOM    287  C   THR A  20      12.676   9.138  -4.210  1.00  0.55           C  
ATOM    288  O   THR A  20      13.516   8.775  -3.377  1.00  0.55           O  
ATOM    289  CB  THR A  20      13.191   7.780  -6.221  1.00  0.55           C  
ATOM    290  OG1 THR A  20      13.500   7.828  -7.620  1.00  0.55           O  
ATOM    291  CG2 THR A  20      11.868   7.018  -6.025  1.00  0.55           C  
ATOM    292  H   THR A  20      15.135   9.713  -5.461  1.00  0.55           H  
ATOM    293  HA  THR A  20      12.213   9.681  -6.194  1.00  0.55           H  
ATOM    294  HB  THR A  20      13.984   7.271  -5.694  1.00  0.55           H  
ATOM    295  HG1 THR A  20      12.822   8.330  -8.074  1.00  0.55           H  
ATOM    296 1HG2 THR A  20      11.970   6.010  -6.416  1.00  0.55           H  
ATOM    297 2HG2 THR A  20      11.612   6.966  -4.973  1.00  0.55           H  
ATOM    298 3HG2 THR A  20      11.073   7.542  -6.556  1.00  0.55           H  
ATOM    299  N   ILE A  21      11.419   9.471  -3.932  1.00  0.56           N  
ATOM    300  CA  ILE A  21      10.843   9.517  -2.603  1.00  0.56           C  
ATOM    301  C   ILE A  21       9.702   8.535  -2.378  1.00  0.56           C  
ATOM    302  O   ILE A  21       8.779   8.425  -3.183  1.00  0.56           O  
ATOM    303  CB  ILE A  21      10.329  10.950  -2.299  1.00  0.56           C  
ATOM    304  CG1 ILE A  21      11.500  11.922  -2.289  1.00  0.56           C  
ATOM    305  CG2 ILE A  21       9.540  10.984  -0.979  1.00  0.56           C  
ATOM    306  CD1 ILE A  21      11.110  13.395  -2.270  1.00  0.56           C  
ATOM    307  H   ILE A  21      10.821   9.732  -4.714  1.00  0.56           H  
ATOM    308  HA  ILE A  21      11.628   9.284  -1.903  1.00  0.56           H  
ATOM    309  HB  ILE A  21       9.693  11.263  -3.094  1.00  0.56           H  
ATOM    310 1HG1 ILE A  21      12.094  11.709  -1.412  1.00  0.56           H  
ATOM    311 2HG1 ILE A  21      12.101  11.746  -3.166  1.00  0.56           H  
ATOM    312 1HG2 ILE A  21       9.177  11.993  -0.794  1.00  0.56           H  
ATOM    313 2HG2 ILE A  21       8.694  10.313  -1.050  1.00  0.56           H  
ATOM    314 3HG2 ILE A  21      10.180  10.671  -0.160  1.00  0.56           H  
ATOM    315 1HD1 ILE A  21      12.012  14.009  -2.260  1.00  0.56           H  
ATOM    316 2HD1 ILE A  21      10.528  13.621  -3.152  1.00  0.56           H  
ATOM    317 3HD1 ILE A  21      10.518  13.614  -1.392  1.00  0.56           H  
ATOM    318  N   GLU A  22       9.774   7.801  -1.286  1.00  0.57           N  
ATOM    319  CA  GLU A  22       8.676   6.932  -0.915  1.00  0.57           C  
ATOM    320  C   GLU A  22       7.723   7.757  -0.089  1.00  0.57           C  
ATOM    321  O   GLU A  22       8.161   8.458   0.823  1.00  0.57           O  
ATOM    322  CB  GLU A  22       9.173   5.707  -0.148  1.00  0.57           C  
ATOM    323  CG  GLU A  22       8.065   4.734   0.308  1.00  0.57           C  
ATOM    324  CD  GLU A  22       8.620   3.518   1.041  1.00  0.57           C  
ATOM    325  OE1 GLU A  22       9.826   3.364   1.024  1.00  0.57           O  
ATOM    326  OE2 GLU A  22       7.863   2.773   1.657  1.00  0.57           O  
ATOM    327  H   GLU A  22      10.581   7.897  -0.681  1.00  0.57           H  
ATOM    328  HA  GLU A  22       8.137   6.620  -1.801  1.00  0.57           H  
ATOM    329 1HB  GLU A  22       9.849   5.148  -0.771  1.00  0.57           H  
ATOM    330 2HB  GLU A  22       9.722   6.028   0.725  1.00  0.57           H  
ATOM    331 1HG  GLU A  22       7.388   5.264   0.981  1.00  0.57           H  
ATOM    332 2HG  GLU A  22       7.489   4.409  -0.563  1.00  0.57           H  
ATOM    333  N   LEU A  23       6.439   7.727  -0.433  1.00  0.59           N  
ATOM    334  CA  LEU A  23       5.436   8.495   0.296  1.00  0.59           C  
ATOM    335  C   LEU A  23       4.610   7.614   1.225  1.00  0.59           C  
ATOM    336  O   LEU A  23       3.961   6.668   0.787  1.00  0.59           O  
ATOM    337  CB  LEU A  23       4.524   9.199  -0.704  1.00  0.59           C  
ATOM    338  CG  LEU A  23       5.206  10.201  -1.654  1.00  0.59           C  
ATOM    339  CD1 LEU A  23       4.178  10.731  -2.652  1.00  0.59           C  
ATOM    340  CD2 LEU A  23       5.782  11.342  -0.835  1.00  0.59           C  
ATOM    341  H   LEU A  23       6.147   7.154  -1.232  1.00  0.59           H  
ATOM    342  HA  LEU A  23       5.945   9.247   0.899  1.00  0.59           H  
ATOM    343 1HB  LEU A  23       4.056   8.438  -1.310  1.00  0.59           H  
ATOM    344 2HB  LEU A  23       3.754   9.729  -0.155  1.00  0.59           H  
ATOM    345  HG  LEU A  23       6.007   9.699  -2.208  1.00  0.59           H  
ATOM    346 1HD1 LEU A  23       4.649  11.442  -3.326  1.00  0.59           H  
ATOM    347 2HD1 LEU A  23       3.778   9.898  -3.229  1.00  0.59           H  
ATOM    348 3HD1 LEU A  23       3.367  11.229  -2.114  1.00  0.59           H  
ATOM    349 1HD2 LEU A  23       6.267  12.061  -1.496  1.00  0.59           H  
ATOM    350 2HD2 LEU A  23       4.971  11.832  -0.296  1.00  0.59           H  
ATOM    351 3HD2 LEU A  23       6.510  10.949  -0.124  1.00  0.59           H  
ATOM    352  N   TYR A  24       4.557   7.946   2.506  1.00  0.60           N  
ATOM    353  CA  TYR A  24       3.877   7.088   3.470  1.00  0.60           C  
ATOM    354  C   TYR A  24       2.363   7.214   3.489  1.00  0.60           C  
ATOM    355  O   TYR A  24       1.752   7.648   4.471  1.00  0.60           O  
ATOM    356  CB  TYR A  24       4.404   7.297   4.877  1.00  0.60           C  
ATOM    357  CG  TYR A  24       5.755   6.709   5.179  1.00  0.60           C  
ATOM    358  CD1 TYR A  24       6.875   7.444   5.007  1.00  0.60           C  
ATOM    359  CD2 TYR A  24       5.846   5.427   5.666  1.00  0.60           C  
ATOM    360  CE1 TYR A  24       8.119   6.937   5.308  1.00  0.60           C  
ATOM    361  CE2 TYR A  24       7.076   4.894   5.977  1.00  0.60           C  
ATOM    362  CZ  TYR A  24       8.216   5.648   5.799  1.00  0.60           C  
ATOM    363  OH  TYR A  24       9.444   5.125   6.120  1.00  0.60           O  
ATOM    364  H   TYR A  24       5.043   8.774   2.817  1.00  0.60           H  
ATOM    365  HA  TYR A  24       4.113   6.069   3.203  1.00  0.60           H  
ATOM    366 1HB  TYR A  24       4.448   8.369   5.087  1.00  0.60           H  
ATOM    367 2HB  TYR A  24       3.700   6.866   5.568  1.00  0.60           H  
ATOM    368  HD1 TYR A  24       6.771   8.425   4.649  1.00  0.60           H  
ATOM    369  HD2 TYR A  24       4.944   4.835   5.809  1.00  0.60           H  
ATOM    370  HE1 TYR A  24       9.011   7.550   5.168  1.00  0.60           H  
ATOM    371  HE2 TYR A  24       7.147   3.881   6.366  1.00  0.60           H  
ATOM    372  HH  TYR A  24       9.329   4.237   6.469  1.00  0.60           H  
ATOM    373  N   ALA A  25       1.756   6.742   2.411  1.00  0.62           N  
ATOM    374  CA  ALA A  25       0.315   6.765   2.212  1.00  0.62           C  
ATOM    375  C   ALA A  25      -0.406   6.002   3.298  1.00  0.62           C  
ATOM    376  O   ALA A  25      -1.526   6.352   3.655  1.00  0.62           O  
ATOM    377  CB  ALA A  25      -0.059   6.194   0.869  1.00  0.62           C  
ATOM    378  H   ALA A  25       2.365   6.393   1.675  1.00  0.62           H  
ATOM    379  HA  ALA A  25      -0.010   7.792   2.265  1.00  0.62           H  
ATOM    380 1HB  ALA A  25      -1.137   6.249   0.740  1.00  0.62           H  
ATOM    381 2HB  ALA A  25       0.434   6.764   0.085  1.00  0.62           H  
ATOM    382 3HB  ALA A  25       0.262   5.154   0.824  1.00  0.62           H  
ATOM    383  N   ASP A  26       0.225   4.973   3.850  1.00  0.63           N  
ATOM    384  CA  ASP A  26      -0.457   4.208   4.879  1.00  0.63           C  
ATOM    385  C   ASP A  26      -0.241   4.741   6.305  1.00  0.63           C  
ATOM    386  O   ASP A  26      -0.714   4.128   7.263  1.00  0.63           O  
ATOM    387  CB  ASP A  26      -0.098   2.726   4.775  1.00  0.63           C  
ATOM    388  CG  ASP A  26      -0.728   2.058   3.498  1.00  0.63           C  
ATOM    389  OD1 ASP A  26      -1.841   2.385   3.178  1.00  0.63           O  
ATOM    390  OD2 ASP A  26      -0.096   1.226   2.873  1.00  0.63           O  
ATOM    391  H   ASP A  26       1.162   4.702   3.526  1.00  0.63           H  
ATOM    392  HA  ASP A  26      -1.526   4.274   4.680  1.00  0.63           H  
ATOM    393 1HB  ASP A  26       0.990   2.623   4.725  1.00  0.63           H  
ATOM    394 2HB  ASP A  26      -0.443   2.200   5.664  1.00  0.63           H  
ATOM    395  N   VAL A  27       0.472   5.867   6.459  1.00  0.64           N  
ATOM    396  CA  VAL A  27       0.651   6.455   7.789  1.00  0.64           C  
ATOM    397  C   VAL A  27      -0.010   7.830   7.826  1.00  0.64           C  
ATOM    398  O   VAL A  27      -0.739   8.154   8.763  1.00  0.64           O  
ATOM    399  CB  VAL A  27       2.115   6.653   8.183  1.00  0.64           C  
ATOM    400  CG1 VAL A  27       2.158   7.284   9.556  1.00  0.64           C  
ATOM    401  CG2 VAL A  27       2.867   5.342   8.134  1.00  0.64           C  
ATOM    402  H   VAL A  27       0.859   6.348   5.650  1.00  0.64           H  
ATOM    403  HA  VAL A  27       0.172   5.817   8.531  1.00  0.64           H  
ATOM    404  HB  VAL A  27       2.568   7.359   7.498  1.00  0.64           H  
ATOM    405 1HG1 VAL A  27       3.166   7.459   9.829  1.00  0.64           H  
ATOM    406 2HG1 VAL A  27       1.620   8.211   9.554  1.00  0.64           H  
ATOM    407 3HG1 VAL A  27       1.697   6.610  10.278  1.00  0.64           H  
ATOM    408 1HG2 VAL A  27       3.905   5.508   8.411  1.00  0.64           H  
ATOM    409 2HG2 VAL A  27       2.413   4.637   8.829  1.00  0.64           H  
ATOM    410 3HG2 VAL A  27       2.822   4.936   7.124  1.00  0.64           H  
ATOM    411  N   VAL A  28       0.287   8.635   6.807  1.00  0.64           N  
ATOM    412  CA  VAL A  28      -0.191  10.006   6.666  1.00  0.64           C  
ATOM    413  C   VAL A  28      -0.800  10.198   5.276  1.00  0.64           C  
ATOM    414  O   VAL A  28      -0.203  10.900   4.454  1.00  0.64           O  
ATOM    415  CB  VAL A  28       0.971  11.000   6.817  1.00  0.64           C  
ATOM    416  CG1 VAL A  28       1.441  11.077   8.247  1.00  0.64           C  
ATOM    417  CG2 VAL A  28       2.093  10.587   5.934  1.00  0.64           C  
ATOM    418  H   VAL A  28       0.882   8.274   6.064  1.00  0.64           H  
ATOM    419  HA  VAL A  28      -0.922  10.223   7.440  1.00  0.64           H  
ATOM    420  HB  VAL A  28       0.620  11.998   6.537  1.00  0.64           H  
ATOM    421 1HG1 VAL A  28       2.254  11.800   8.319  1.00  0.64           H  
ATOM    422 2HG1 VAL A  28       0.619  11.391   8.882  1.00  0.64           H  
ATOM    423 3HG1 VAL A  28       1.799  10.124   8.558  1.00  0.64           H  
ATOM    424 1HG2 VAL A  28       2.871  11.311   6.057  1.00  0.64           H  
ATOM    425 2HG2 VAL A  28       2.454   9.600   6.222  1.00  0.64           H  
ATOM    426 3HG2 VAL A  28       1.765  10.562   4.898  1.00  0.64           H  
ATOM    427  N   PRO A  29      -1.937   9.538   4.957  1.00  0.64           N  
ATOM    428  CA  PRO A  29      -2.527   9.492   3.633  1.00  0.64           C  
ATOM    429  C   PRO A  29      -2.943  10.831   3.056  1.00  0.64           C  
ATOM    430  O   PRO A  29      -2.890  11.002   1.847  1.00  0.64           O  
ATOM    431  CB  PRO A  29      -3.777   8.624   3.854  1.00  0.64           C  
ATOM    432  CG  PRO A  29      -4.062   8.707   5.339  1.00  0.64           C  
ATOM    433  CD  PRO A  29      -2.710   8.819   5.985  1.00  0.64           C  
ATOM    434  HA  PRO A  29      -1.837   8.984   2.952  1.00  0.64           H  
ATOM    435 1HB  PRO A  29      -4.607   9.021   3.246  1.00  0.64           H  
ATOM    436 2HB  PRO A  29      -3.600   7.600   3.505  1.00  0.64           H  
ATOM    437 1HG  PRO A  29      -4.695   9.582   5.555  1.00  0.64           H  
ATOM    438 2HG  PRO A  29      -4.618   7.819   5.670  1.00  0.64           H  
ATOM    439 1HD  PRO A  29      -2.815   9.396   6.907  1.00  0.64           H  
ATOM    440 2HD  PRO A  29      -2.294   7.815   6.152  1.00  0.64           H  
ATOM    441  N   VAL A  30      -3.249  11.834   3.870  1.00  0.63           N  
ATOM    442  CA  VAL A  30      -3.645  13.092   3.250  1.00  0.63           C  
ATOM    443  C   VAL A  30      -2.411  13.816   2.766  1.00  0.63           C  
ATOM    444  O   VAL A  30      -2.340  14.245   1.611  1.00  0.63           O  
ATOM    445  CB  VAL A  30      -4.433  13.992   4.218  1.00  0.63           C  
ATOM    446  CG1 VAL A  30      -4.707  15.326   3.580  1.00  0.63           C  
ATOM    447  CG2 VAL A  30      -5.723  13.300   4.594  1.00  0.63           C  
ATOM    448  H   VAL A  30      -3.272  11.740   4.888  1.00  0.63           H  
ATOM    449  HA  VAL A  30      -4.283  12.873   2.391  1.00  0.63           H  
ATOM    450  HB  VAL A  30      -3.843  14.186   5.084  1.00  0.63           H  
ATOM    451 1HG1 VAL A  30      -5.254  15.961   4.277  1.00  0.63           H  
ATOM    452 2HG1 VAL A  30      -3.764  15.808   3.312  1.00  0.63           H  
ATOM    453 3HG1 VAL A  30      -5.297  15.158   2.705  1.00  0.63           H  
ATOM    454 1HG2 VAL A  30      -6.281  13.928   5.285  1.00  0.63           H  
ATOM    455 2HG2 VAL A  30      -6.315  13.126   3.695  1.00  0.63           H  
ATOM    456 3HG2 VAL A  30      -5.495  12.346   5.072  1.00  0.63           H  
ATOM    457  N   ALA A  31      -1.406  13.931   3.629  1.00  0.63           N  
ATOM    458  CA  ALA A  31      -0.187  14.594   3.196  1.00  0.63           C  
ATOM    459  C   ALA A  31       0.454  13.837   2.034  1.00  0.63           C  
ATOM    460  O   ALA A  31       0.932  14.440   1.069  1.00  0.63           O  
ATOM    461  CB  ALA A  31       0.795  14.714   4.350  1.00  0.63           C  
ATOM    462  H   ALA A  31      -1.497  13.565   4.584  1.00  0.63           H  
ATOM    463  HA  ALA A  31      -0.454  15.585   2.842  1.00  0.63           H  
ATOM    464 1HB  ALA A  31       1.692  15.231   4.018  1.00  0.63           H  
ATOM    465 2HB  ALA A  31       0.340  15.270   5.169  1.00  0.63           H  
ATOM    466 3HB  ALA A  31       1.060  13.717   4.703  1.00  0.63           H  
ATOM    467  N   ALA A  32       0.440  12.503   2.101  1.00  0.62           N  
ATOM    468  CA  ALA A  32       1.036  11.702   1.046  1.00  0.62           C  
ATOM    469  C   ALA A  32       0.286  11.847  -0.292  1.00  0.62           C  
ATOM    470  O   ALA A  32       0.916  12.034  -1.338  1.00  0.62           O  
ATOM    471  CB  ALA A  32       1.062  10.268   1.496  1.00  0.62           C  
ATOM    472  H   ALA A  32       0.034  12.028   2.910  1.00  0.62           H  
ATOM    473  HA  ALA A  32       2.059  12.049   0.895  1.00  0.62           H  
ATOM    474 1HB  ALA A  32       1.530   9.646   0.738  1.00  0.62           H  
ATOM    475 2HB  ALA A  32       1.616  10.181   2.431  1.00  0.62           H  
ATOM    476 3HB  ALA A  32       0.038   9.952   1.649  1.00  0.62           H  
ATOM    477  N   GLU A  33      -1.061  11.807  -0.262  1.00  0.62           N  
ATOM    478  CA  GLU A  33      -1.859  11.969  -1.481  1.00  0.62           C  
ATOM    479  C   GLU A  33      -1.682  13.360  -2.059  1.00  0.62           C  
ATOM    480  O   GLU A  33      -1.597  13.535  -3.282  1.00  0.62           O  
ATOM    481  CB  GLU A  33      -3.341  11.692  -1.210  1.00  0.62           C  
ATOM    482  CG  GLU A  33      -3.684  10.218  -0.973  1.00  0.62           C  
ATOM    483  CD  GLU A  33      -5.126   9.999  -0.550  1.00  0.62           C  
ATOM    484  OE1 GLU A  33      -5.852  10.964  -0.385  1.00  0.62           O  
ATOM    485  OE2 GLU A  33      -5.502   8.858  -0.388  1.00  0.62           O  
ATOM    486  H   GLU A  33      -1.557  11.643   0.611  1.00  0.62           H  
ATOM    487  HA  GLU A  33      -1.510  11.249  -2.216  1.00  0.62           H  
ATOM    488 1HB  GLU A  33      -3.656  12.258  -0.330  1.00  0.62           H  
ATOM    489 2HB  GLU A  33      -3.935  12.049  -2.053  1.00  0.62           H  
ATOM    490 1HG  GLU A  33      -3.521   9.684  -1.907  1.00  0.62           H  
ATOM    491 2HG  GLU A  33      -3.012   9.791  -0.237  1.00  0.62           H  
ATOM    492  N   ASN A  34      -1.582  14.358  -1.179  1.00  0.61           N  
ATOM    493  CA  ASN A  34      -1.369  15.729  -1.596  1.00  0.61           C  
ATOM    494  C   ASN A  34      -0.077  15.795  -2.390  1.00  0.61           C  
ATOM    495  O   ASN A  34      -0.070  16.232  -3.539  1.00  0.61           O  
ATOM    496  CB  ASN A  34      -1.351  16.637  -0.371  1.00  0.61           C  
ATOM    497  CG  ASN A  34      -1.184  18.096  -0.632  1.00  0.61           C  
ATOM    498  OD1 ASN A  34      -2.015  18.757  -1.267  1.00  0.61           O  
ATOM    499  ND2 ASN A  34      -0.114  18.641  -0.113  1.00  0.61           N  
ATOM    500  H   ASN A  34      -1.681  14.165  -0.181  1.00  0.61           H  
ATOM    501  HA  ASN A  34      -2.175  16.034  -2.252  1.00  0.61           H  
ATOM    502 1HB  ASN A  34      -2.283  16.494   0.182  1.00  0.61           H  
ATOM    503 2HB  ASN A  34      -0.549  16.323   0.287  1.00  0.61           H  
ATOM    504 1HD2 ASN A  34       0.059  19.619  -0.227  1.00  0.61           H  
ATOM    505 2HD2 ASN A  34       0.531  18.079   0.409  1.00  0.61           H  
ATOM    506  N   MET A  35       1.007  15.281  -1.812  1.00  0.61           N  
ATOM    507  CA  MET A  35       2.300  15.289  -2.485  1.00  0.61           C  
ATOM    508  C   MET A  35       2.324  14.538  -3.807  1.00  0.61           C  
ATOM    509  O   MET A  35       2.882  15.020  -4.796  1.00  0.61           O  
ATOM    510  CB  MET A  35       3.317  14.667  -1.562  1.00  0.61           C  
ATOM    511  CG  MET A  35       3.722  15.488  -0.446  1.00  0.61           C  
ATOM    512  SD  MET A  35       4.682  16.890  -0.982  1.00  0.61           S  
ATOM    513  CE  MET A  35       6.053  16.082  -1.846  1.00  0.61           C  
ATOM    514  H   MET A  35       0.943  14.900  -0.865  1.00  0.61           H  
ATOM    515  HA  MET A  35       2.567  16.326  -2.683  1.00  0.61           H  
ATOM    516 1HB  MET A  35       2.908  13.743  -1.150  1.00  0.61           H  
ATOM    517 2HB  MET A  35       4.207  14.398  -2.128  1.00  0.61           H  
ATOM    518 1HG  MET A  35       2.831  15.858   0.059  1.00  0.61           H  
ATOM    519 2HG  MET A  35       4.251  14.908   0.235  1.00  0.61           H  
ATOM    520 1HE  MET A  35       6.720  16.834  -2.243  1.00  0.61           H  
ATOM    521 2HE  MET A  35       6.597  15.443  -1.174  1.00  0.61           H  
ATOM    522 3HE  MET A  35       5.661  15.488  -2.672  1.00  0.61           H  
ATOM    523  N   ALA A  36       1.707  13.357  -3.846  1.00  0.61           N  
ATOM    524  CA  ALA A  36       1.687  12.572  -5.074  1.00  0.61           C  
ATOM    525  C   ALA A  36       0.948  13.314  -6.186  1.00  0.61           C  
ATOM    526  O   ALA A  36       1.411  13.389  -7.335  1.00  0.61           O  
ATOM    527  CB  ALA A  36       1.012  11.243  -4.808  1.00  0.61           C  
ATOM    528  H   ALA A  36       1.267  12.984  -3.003  1.00  0.61           H  
ATOM    529  HA  ALA A  36       2.715  12.407  -5.397  1.00  0.61           H  
ATOM    530 1HB  ALA A  36       1.004  10.662  -5.707  1.00  0.61           H  
ATOM    531 2HB  ALA A  36       1.544  10.707  -4.027  1.00  0.61           H  
ATOM    532 3HB  ALA A  36      -0.013  11.423  -4.482  1.00  0.61           H  
ATOM    533  N   THR A  37      -0.175  13.926  -5.815  1.00  0.62           N  
ATOM    534  CA  THR A  37      -1.005  14.665  -6.739  1.00  0.62           C  
ATOM    535  C   THR A  37      -0.295  15.882  -7.266  1.00  0.62           C  
ATOM    536  O   THR A  37      -0.301  16.138  -8.478  1.00  0.62           O  
ATOM    537  CB  THR A  37      -2.257  15.141  -6.033  1.00  0.62           C  
ATOM    538  OG1 THR A  37      -3.007  14.011  -5.576  1.00  0.62           O  
ATOM    539  CG2 THR A  37      -3.086  15.992  -6.928  1.00  0.62           C  
ATOM    540  H   THR A  37      -0.501  13.846  -4.852  1.00  0.62           H  
ATOM    541  HA  THR A  37      -1.272  14.017  -7.571  1.00  0.62           H  
ATOM    542  HB  THR A  37      -1.952  15.724  -5.175  1.00  0.62           H  
ATOM    543  HG1 THR A  37      -2.538  13.626  -4.793  1.00  0.62           H  
ATOM    544 1HG2 THR A  37      -3.951  16.320  -6.381  1.00  0.62           H  
ATOM    545 2HG2 THR A  37      -2.508  16.858  -7.256  1.00  0.62           H  
ATOM    546 3HG2 THR A  37      -3.396  15.435  -7.762  1.00  0.62           H  
ATOM    547  N   LEU A  38       0.311  16.642  -6.352  1.00  0.63           N  
ATOM    548  CA  LEU A  38       0.983  17.864  -6.715  1.00  0.63           C  
ATOM    549  C   LEU A  38       2.176  17.573  -7.609  1.00  0.63           C  
ATOM    550  O   LEU A  38       2.366  18.227  -8.636  1.00  0.63           O  
ATOM    551  CB  LEU A  38       1.405  18.576  -5.438  1.00  0.63           C  
ATOM    552  CG  LEU A  38       0.273  19.141  -4.623  1.00  0.63           C  
ATOM    553  CD1 LEU A  38       0.790  19.582  -3.321  1.00  0.63           C  
ATOM    554  CD2 LEU A  38      -0.318  20.261  -5.336  1.00  0.63           C  
ATOM    555  H   LEU A  38       0.274  16.368  -5.369  1.00  0.63           H  
ATOM    556  HA  LEU A  38       0.277  18.492  -7.258  1.00  0.63           H  
ATOM    557 1HB  LEU A  38       1.914  17.852  -4.805  1.00  0.63           H  
ATOM    558 2HB  LEU A  38       2.090  19.382  -5.684  1.00  0.63           H  
ATOM    559  HG  LEU A  38      -0.482  18.385  -4.460  1.00  0.63           H  
ATOM    560 1HD1 LEU A  38      -0.023  19.999  -2.729  1.00  0.63           H  
ATOM    561 2HD1 LEU A  38       1.232  18.733  -2.797  1.00  0.63           H  
ATOM    562 3HD1 LEU A  38       1.535  20.334  -3.492  1.00  0.63           H  
ATOM    563 1HD2 LEU A  38      -1.128  20.664  -4.737  1.00  0.63           H  
ATOM    564 2HD2 LEU A  38       0.440  21.028  -5.498  1.00  0.63           H  
ATOM    565 3HD2 LEU A  38      -0.704  19.915  -6.287  1.00  0.63           H  
ATOM    566  N   CYS A  39       2.976  16.576  -7.271  1.00  0.65           N  
ATOM    567  CA  CYS A  39       4.023  16.177  -8.188  1.00  0.65           C  
ATOM    568  C   CYS A  39       3.518  15.886  -9.587  1.00  0.65           C  
ATOM    569  O   CYS A  39       4.038  16.430 -10.560  1.00  0.65           O  
ATOM    570  CB  CYS A  39       4.793  14.983  -7.658  1.00  0.65           C  
ATOM    571  SG  CYS A  39       6.253  15.450  -6.763  1.00  0.65           S  
ATOM    572  H   CYS A  39       2.842  16.061  -6.404  1.00  0.65           H  
ATOM    573  HA  CYS A  39       4.732  17.001  -8.261  1.00  0.65           H  
ATOM    574 1HB  CYS A  39       4.153  14.407  -6.994  1.00  0.65           H  
ATOM    575 2HB  CYS A  39       5.079  14.332  -8.484  1.00  0.65           H  
ATOM    576  N   THR A  40       2.472  15.065  -9.695  1.00  0.67           N  
ATOM    577  CA  THR A  40       1.974  14.688 -11.008  1.00  0.67           C  
ATOM    578  C   THR A  40       1.174  15.797 -11.695  1.00  0.67           C  
ATOM    579  O   THR A  40       1.032  15.792 -12.920  1.00  0.67           O  
ATOM    580  CB  THR A  40       1.107  13.412 -10.901  1.00  0.67           C  
ATOM    581  OG1 THR A  40       0.029  13.639  -9.988  1.00  0.67           O  
ATOM    582  CG2 THR A  40       1.895  12.221 -10.454  1.00  0.67           C  
ATOM    583  H   THR A  40       2.053  14.654  -8.861  1.00  0.67           H  
ATOM    584  HA  THR A  40       2.834  14.464 -11.635  1.00  0.67           H  
ATOM    585  HB  THR A  40       0.684  13.198 -11.880  1.00  0.67           H  
ATOM    586  HG1 THR A  40       0.414  13.786  -9.090  1.00  0.67           H  
ATOM    587 1HG2 THR A  40       1.237  11.350 -10.407  1.00  0.67           H  
ATOM    588 2HG2 THR A  40       2.672  12.042 -11.176  1.00  0.67           H  
ATOM    589 3HG2 THR A  40       2.324  12.410  -9.476  1.00  0.67           H  
ATOM    590  N   GLY A  41       0.655  16.752 -10.917  1.00  0.70           N  
ATOM    591  CA  GLY A  41      -0.161  17.823 -11.456  1.00  0.70           C  
ATOM    592  C   GLY A  41      -1.555  17.299 -11.785  1.00  0.70           C  
ATOM    593  O   GLY A  41      -2.259  17.850 -12.639  1.00  0.70           O  
ATOM    594  H   GLY A  41       0.795  16.703  -9.912  1.00  0.70           H  
ATOM    595 1HA  GLY A  41      -0.232  18.626 -10.720  1.00  0.70           H  
ATOM    596 2HA  GLY A  41       0.304  18.236 -12.348  1.00  0.70           H  
ATOM    597  N   SER A  42      -1.969  16.222 -11.105  1.00  0.73           N  
ATOM    598  CA  SER A  42      -3.267  15.599 -11.381  1.00  0.73           C  
ATOM    599  C   SER A  42      -4.450  16.541 -11.104  1.00  0.73           C  
ATOM    600  O   SER A  42      -5.548  16.346 -11.625  1.00  0.73           O  
ATOM    601  CB  SER A  42      -3.411  14.290 -10.625  1.00  0.73           C  
ATOM    602  OG  SER A  42      -2.511  13.318 -11.098  1.00  0.73           O  
ATOM    603  H   SER A  42      -1.358  15.849 -10.372  1.00  0.73           H  
ATOM    604  HA  SER A  42      -3.293  15.353 -12.443  1.00  0.73           H  
ATOM    605 1HB  SER A  42      -3.227  14.445  -9.597  1.00  0.73           H  
ATOM    606 2HB  SER A  42      -4.431  13.927 -10.727  1.00  0.73           H  
ATOM    607  HG  SER A  42      -1.642  13.514 -10.694  1.00  0.73           H  
ATOM    608  N   LYS A  43      -4.218  17.562 -10.279  1.00  0.74           N  
ATOM    609  CA  LYS A  43      -5.200  18.592  -9.948  1.00  0.74           C  
ATOM    610  C   LYS A  43      -4.746  19.962 -10.473  1.00  0.74           C  
ATOM    611  O   LYS A  43      -5.136  21.011  -9.952  1.00  0.74           O  
ATOM    612  CB  LYS A  43      -5.482  18.636  -8.445  1.00  0.74           C  
ATOM    613  CG  LYS A  43      -6.099  17.356  -7.877  1.00  0.74           C  
ATOM    614  CD  LYS A  43      -7.492  17.111  -8.411  1.00  0.74           C  
ATOM    615  CE  LYS A  43      -8.114  15.881  -7.758  1.00  0.74           C  
ATOM    616  NZ  LYS A  43      -9.477  15.595  -8.293  1.00  0.74           N  
ATOM    617  H   LYS A  43      -3.293  17.640  -9.881  1.00  0.74           H  
ATOM    618  HA  LYS A  43      -6.136  18.348 -10.450  1.00  0.74           H  
ATOM    619 1HB  LYS A  43      -4.550  18.825  -7.908  1.00  0.74           H  
ATOM    620 2HB  LYS A  43      -6.158  19.460  -8.226  1.00  0.74           H  
ATOM    621 1HG  LYS A  43      -5.506  16.508  -8.180  1.00  0.74           H  
ATOM    622 2HG  LYS A  43      -6.129  17.400  -6.791  1.00  0.74           H  
ATOM    623 1HD  LYS A  43      -8.121  17.981  -8.212  1.00  0.74           H  
ATOM    624 2HD  LYS A  43      -7.445  16.956  -9.491  1.00  0.74           H  
ATOM    625 1HE  LYS A  43      -7.474  15.019  -7.944  1.00  0.74           H  
ATOM    626 2HE  LYS A  43      -8.182  16.046  -6.682  1.00  0.74           H  
ATOM    627 1HZ  LYS A  43      -9.854  14.775  -7.839  1.00  0.74           H  
ATOM    628 2HZ  LYS A  43     -10.082  16.385  -8.117  1.00  0.74           H  
ATOM    629 3HZ  LYS A  43      -9.416  15.432  -9.290  1.00  0.74           H  
ATOM    630  N   GLY A  44      -3.850  19.962 -11.465  1.00  0.74           N  
ATOM    631  CA  GLY A  44      -3.347  21.190 -12.083  1.00  0.74           C  
ATOM    632  C   GLY A  44      -2.228  21.837 -11.273  1.00  0.74           C  
ATOM    633  O   GLY A  44      -1.085  21.926 -11.721  1.00  0.74           O  
ATOM    634  H   GLY A  44      -3.516  19.080 -11.851  1.00  0.74           H  
ATOM    635 1HA  GLY A  44      -2.980  20.957 -13.084  1.00  0.74           H  
ATOM    636 2HA  GLY A  44      -4.167  21.896 -12.202  1.00  0.74           H  
ATOM    637  N   PHE A  45      -2.565  22.283 -10.070  1.00  0.72           N  
ATOM    638  CA  PHE A  45      -1.584  22.890  -9.176  1.00  0.72           C  
ATOM    639  C   PHE A  45      -0.573  21.806  -8.857  1.00  0.72           C  
ATOM    640  O   PHE A  45      -0.960  20.660  -8.626  1.00  0.72           O  
ATOM    641  CB  PHE A  45      -2.249  23.437  -7.914  1.00  0.72           C  
ATOM    642  CG  PHE A  45      -1.322  24.217  -6.993  1.00  0.72           C  
ATOM    643  CD1 PHE A  45      -0.901  25.506  -7.308  1.00  0.72           C  
ATOM    644  CD2 PHE A  45      -0.907  23.676  -5.809  1.00  0.72           C  
ATOM    645  CE1 PHE A  45      -0.076  26.206  -6.442  1.00  0.72           C  
ATOM    646  CE2 PHE A  45      -0.080  24.359  -4.952  1.00  0.72           C  
ATOM    647  CZ  PHE A  45       0.336  25.624  -5.265  1.00  0.72           C  
ATOM    648  H   PHE A  45      -3.539  22.159  -9.791  1.00  0.72           H  
ATOM    649  HA  PHE A  45      -1.075  23.704  -9.693  1.00  0.72           H  
ATOM    650 1HB  PHE A  45      -3.074  24.081  -8.196  1.00  0.72           H  
ATOM    651 2HB  PHE A  45      -2.666  22.605  -7.346  1.00  0.72           H  
ATOM    652  HD1 PHE A  45      -1.228  25.965  -8.242  1.00  0.72           H  
ATOM    653  HD2 PHE A  45      -1.247  22.701  -5.554  1.00  0.72           H  
ATOM    654  HE1 PHE A  45       0.243  27.213  -6.685  1.00  0.72           H  
ATOM    655  HE2 PHE A  45       0.232  23.896  -4.014  1.00  0.72           H  
ATOM    656  HZ  PHE A  45       0.982  26.166  -4.578  1.00  0.72           H  
ATOM    657  N   GLY A  46       0.712  22.126  -8.859  1.00  0.69           N  
ATOM    658  CA  GLY A  46       1.671  21.072  -8.587  1.00  0.69           C  
ATOM    659  C   GLY A  46       3.100  21.537  -8.416  1.00  0.69           C  
ATOM    660  O   GLY A  46       3.360  22.722  -8.217  1.00  0.69           O  
ATOM    661  H   GLY A  46       1.013  23.072  -9.050  1.00  0.69           H  
ATOM    662 1HA  GLY A  46       1.364  20.547  -7.694  1.00  0.69           H  
ATOM    663 2HA  GLY A  46       1.624  20.356  -9.406  1.00  0.69           H  
ATOM    664  N   TYR A  47       4.039  20.594  -8.484  1.00  0.66           N  
ATOM    665  CA  TYR A  47       5.432  20.971  -8.247  1.00  0.66           C  
ATOM    666  C   TYR A  47       6.288  21.079  -9.500  1.00  0.66           C  
ATOM    667  O   TYR A  47       7.489  21.336  -9.409  1.00  0.66           O  
ATOM    668  CB  TYR A  47       6.128  20.000  -7.305  1.00  0.66           C  
ATOM    669  CG  TYR A  47       5.512  19.900  -5.965  1.00  0.66           C  
ATOM    670  CD1 TYR A  47       5.113  18.689  -5.519  1.00  0.66           C  
ATOM    671  CD2 TYR A  47       5.309  21.016  -5.205  1.00  0.66           C  
ATOM    672  CE1 TYR A  47       4.546  18.543  -4.310  1.00  0.66           C  
ATOM    673  CE2 TYR A  47       4.721  20.888  -3.972  1.00  0.66           C  
ATOM    674  CZ  TYR A  47       4.347  19.644  -3.530  1.00  0.66           C  
ATOM    675  OH  TYR A  47       3.779  19.496  -2.319  1.00  0.66           O  
ATOM    676  H   TYR A  47       3.746  19.629  -8.657  1.00  0.66           H  
ATOM    677  HA  TYR A  47       5.435  21.950  -7.775  1.00  0.66           H  
ATOM    678 1HB  TYR A  47       6.133  19.001  -7.753  1.00  0.66           H  
ATOM    679 2HB  TYR A  47       7.167  20.302  -7.179  1.00  0.66           H  
ATOM    680  HD1 TYR A  47       5.261  17.846  -6.132  1.00  0.66           H  
ATOM    681  HD2 TYR A  47       5.612  21.990  -5.581  1.00  0.66           H  
ATOM    682  HE1 TYR A  47       4.243  17.554  -3.969  1.00  0.66           H  
ATOM    683  HE2 TYR A  47       4.553  21.766  -3.347  1.00  0.66           H  
ATOM    684  HH  TYR A  47       3.990  20.252  -1.772  1.00  0.66           H  
ATOM    685  N   LYS A  48       5.709  20.923 -10.676  1.00  0.63           N  
ATOM    686  CA  LYS A  48       6.569  21.047 -11.836  1.00  0.63           C  
ATOM    687  C   LYS A  48       6.747  22.540 -11.996  1.00  0.63           C  
ATOM    688  O   LYS A  48       5.769  23.285 -11.954  1.00  0.63           O  
ATOM    689  CB  LYS A  48       5.947  20.439 -13.092  1.00  0.63           C  
ATOM    690  CG  LYS A  48       5.693  18.927 -13.019  1.00  0.63           C  
ATOM    691  CD  LYS A  48       5.275  18.351 -14.391  1.00  0.63           C  
ATOM    692  CE  LYS A  48       4.894  16.865 -14.301  1.00  0.63           C  
ATOM    693  NZ  LYS A  48       4.749  16.234 -15.647  1.00  0.63           N  
ATOM    694  H   LYS A  48       4.723  20.722 -10.757  1.00  0.63           H  
ATOM    695  HA  LYS A  48       7.543  20.590 -11.645  1.00  0.63           H  
ATOM    696 1HB  LYS A  48       4.999  20.930 -13.303  1.00  0.63           H  
ATOM    697 2HB  LYS A  48       6.609  20.618 -13.944  1.00  0.63           H  
ATOM    698 1HG  LYS A  48       6.592  18.441 -12.675  1.00  0.63           H  
ATOM    699 2HG  LYS A  48       4.897  18.720 -12.296  1.00  0.63           H  
ATOM    700 1HD  LYS A  48       4.424  18.909 -14.779  1.00  0.63           H  
ATOM    701 2HD  LYS A  48       6.108  18.447 -15.094  1.00  0.63           H  
ATOM    702 1HE  LYS A  48       5.649  16.333 -13.758  1.00  0.63           H  
ATOM    703 2HE  LYS A  48       3.945  16.778 -13.761  1.00  0.63           H  
ATOM    704 1HZ  LYS A  48       4.507  15.265 -15.533  1.00  0.63           H  
ATOM    705 2HZ  LYS A  48       4.048  16.701 -16.189  1.00  0.63           H  
ATOM    706 3HZ  LYS A  48       5.674  16.300 -16.111  1.00  0.63           H  
ATOM    707  N   GLY A  49       7.973  22.998 -12.172  1.00  0.61           N  
ATOM    708  CA  GLY A  49       8.212  24.424 -12.271  1.00  0.61           C  
ATOM    709  C   GLY A  49       8.409  25.047 -10.885  1.00  0.61           C  
ATOM    710  O   GLY A  49       8.578  26.261 -10.765  1.00  0.61           O  
ATOM    711  H   GLY A  49       8.775  22.366 -12.197  1.00  0.61           H  
ATOM    712 1HA  GLY A  49       9.102  24.597 -12.876  1.00  0.61           H  
ATOM    713 2HA  GLY A  49       7.377  24.905 -12.775  1.00  0.61           H  
ATOM    714  N   SER A  50       8.372  24.226  -9.829  1.00  0.60           N  
ATOM    715  CA  SER A  50       8.586  24.733  -8.482  1.00  0.60           C  
ATOM    716  C   SER A  50      10.076  24.757  -8.203  1.00  0.60           C  
ATOM    717  O   SER A  50      10.841  23.950  -8.737  1.00  0.60           O  
ATOM    718  CB  SER A  50       7.888  23.900  -7.441  1.00  0.60           C  
ATOM    719  OG  SER A  50       8.205  24.337  -6.159  1.00  0.60           O  
ATOM    720  H   SER A  50       8.190  23.228  -9.948  1.00  0.60           H  
ATOM    721  HA  SER A  50       8.205  25.755  -8.423  1.00  0.60           H  
ATOM    722 1HB  SER A  50       6.811  23.945  -7.593  1.00  0.60           H  
ATOM    723 2HB  SER A  50       8.191  22.864  -7.553  1.00  0.60           H  
ATOM    724  HG  SER A  50       9.170  24.421  -6.147  1.00  0.60           H  
ATOM    725  N   TYR A  51      10.491  25.691  -7.374  1.00  0.59           N  
ATOM    726  CA  TYR A  51      11.896  25.840  -7.042  1.00  0.59           C  
ATOM    727  C   TYR A  51      12.184  25.508  -5.597  1.00  0.59           C  
ATOM    728  O   TYR A  51      11.282  25.488  -4.757  1.00  0.59           O  
ATOM    729  CB  TYR A  51      12.332  27.271  -7.319  1.00  0.59           C  
ATOM    730  CG  TYR A  51      12.216  27.679  -8.778  1.00  0.59           C  
ATOM    731  CD1 TYR A  51      10.990  28.027  -9.308  1.00  0.59           C  
ATOM    732  CD2 TYR A  51      13.322  27.746  -9.565  1.00  0.59           C  
ATOM    733  CE1 TYR A  51      10.876  28.427 -10.614  1.00  0.59           C  
ATOM    734  CE2 TYR A  51      13.206  28.152 -10.893  1.00  0.59           C  
ATOM    735  CZ  TYR A  51      11.989  28.489 -11.407  1.00  0.59           C  
ATOM    736  OH  TYR A  51      11.874  28.893 -12.719  1.00  0.59           O  
ATOM    737  H   TYR A  51       9.815  26.329  -6.971  1.00  0.59           H  
ATOM    738  HA  TYR A  51      12.477  25.167  -7.651  1.00  0.59           H  
ATOM    739 1HB  TYR A  51      11.750  27.958  -6.715  1.00  0.59           H  
ATOM    740 2HB  TYR A  51      13.376  27.387  -7.019  1.00  0.59           H  
ATOM    741  HD1 TYR A  51      10.106  27.979  -8.701  1.00  0.59           H  
ATOM    742  HD2 TYR A  51      14.292  27.476  -9.149  1.00  0.59           H  
ATOM    743  HE1 TYR A  51       9.897  28.691 -11.016  1.00  0.59           H  
ATOM    744  HE2 TYR A  51      14.082  28.200 -11.530  1.00  0.59           H  
ATOM    745  HH  TYR A  51      10.957  29.129 -12.897  1.00  0.59           H  
ATOM    746  N   PHE A  52      13.450  25.250  -5.318  1.00  0.59           N  
ATOM    747  CA  PHE A  52      13.874  25.077  -3.945  1.00  0.59           C  
ATOM    748  C   PHE A  52      14.082  26.481  -3.427  1.00  0.59           C  
ATOM    749  O   PHE A  52      14.751  27.298  -4.061  1.00  0.59           O  
ATOM    750  CB  PHE A  52      15.137  24.230  -3.836  1.00  0.59           C  
ATOM    751  CG  PHE A  52      14.906  22.761  -4.111  1.00  0.59           C  
ATOM    752  CD1 PHE A  52      14.836  22.288  -5.405  1.00  0.59           C  
ATOM    753  CD2 PHE A  52      14.810  21.849  -3.068  1.00  0.59           C  
ATOM    754  CE1 PHE A  52      14.657  20.940  -5.668  1.00  0.59           C  
ATOM    755  CE2 PHE A  52      14.633  20.493  -3.322  1.00  0.59           C  
ATOM    756  CZ  PHE A  52      14.555  20.040  -4.628  1.00  0.59           C  
ATOM    757  H   PHE A  52      14.131  25.235  -6.079  1.00  0.59           H  
ATOM    758  HA  PHE A  52      13.079  24.603  -3.390  1.00  0.59           H  
ATOM    759 1HB  PHE A  52      15.873  24.598  -4.523  1.00  0.59           H  
ATOM    760 2HB  PHE A  52      15.544  24.327  -2.830  1.00  0.59           H  
ATOM    761  HD1 PHE A  52      14.908  23.000  -6.224  1.00  0.59           H  
ATOM    762  HD2 PHE A  52      14.871  22.214  -2.042  1.00  0.59           H  
ATOM    763  HE1 PHE A  52      14.596  20.596  -6.698  1.00  0.59           H  
ATOM    764  HE2 PHE A  52      14.553  19.788  -2.496  1.00  0.59           H  
ATOM    765  HZ  PHE A  52      14.415  18.978  -4.834  1.00  0.59           H  
ATOM    766  N   TYR A  53      13.438  26.782  -2.322  1.00  0.59           N  
ATOM    767  CA  TYR A  53      13.448  28.129  -1.777  1.00  0.59           C  
ATOM    768  C   TYR A  53      14.359  28.291  -0.586  1.00  0.59           C  
ATOM    769  O   TYR A  53      14.758  29.408  -0.251  1.00  0.59           O  
ATOM    770  CB  TYR A  53      12.037  28.551  -1.405  1.00  0.59           C  
ATOM    771  CG  TYR A  53      11.328  27.685  -0.351  1.00  0.59           C  
ATOM    772  CD1 TYR A  53      11.536  27.931   0.980  1.00  0.59           C  
ATOM    773  CD2 TYR A  53      10.422  26.706  -0.729  1.00  0.59           C  
ATOM    774  CE1 TYR A  53      10.860  27.214   1.949  1.00  0.59           C  
ATOM    775  CE2 TYR A  53       9.729  25.992   0.234  1.00  0.59           C  
ATOM    776  CZ  TYR A  53       9.948  26.250   1.569  1.00  0.59           C  
ATOM    777  OH  TYR A  53       9.253  25.560   2.529  1.00  0.59           O  
ATOM    778  H   TYR A  53      12.936  26.033  -1.857  1.00  0.59           H  
ATOM    779  HA  TYR A  53      13.807  28.805  -2.552  1.00  0.59           H  
ATOM    780 1HB  TYR A  53      12.052  29.579  -1.037  1.00  0.59           H  
ATOM    781 2HB  TYR A  53      11.415  28.548  -2.306  1.00  0.59           H  
ATOM    782  HD1 TYR A  53      12.226  28.714   1.264  1.00  0.59           H  
ATOM    783  HD2 TYR A  53      10.245  26.513  -1.786  1.00  0.59           H  
ATOM    784  HE1 TYR A  53      11.029  27.428   3.004  1.00  0.59           H  
ATOM    785  HE2 TYR A  53       9.008  25.234  -0.062  1.00  0.59           H  
ATOM    786  HH  TYR A  53       9.686  25.677   3.385  1.00  0.59           H  
ATOM    787  N   HIS A  54      14.673  27.187   0.064  1.00  0.59           N  
ATOM    788  CA  HIS A  54      15.507  27.266   1.249  1.00  0.59           C  
ATOM    789  C   HIS A  54      16.448  26.088   1.255  1.00  0.59           C  
ATOM    790  O   HIS A  54      16.032  24.926   1.278  1.00  0.59           O  
ATOM    791  CB  HIS A  54      14.622  27.276   2.503  1.00  0.59           C  
ATOM    792  CG  HIS A  54      15.229  27.481   3.844  1.00  0.59           C  
ATOM    793  ND1 HIS A  54      15.512  28.726   4.352  1.00  0.59           N  
ATOM    794  CD2 HIS A  54      15.570  26.599   4.798  1.00  0.59           C  
ATOM    795  CE1 HIS A  54      15.994  28.600   5.576  1.00  0.59           C  
ATOM    796  NE2 HIS A  54      16.038  27.318   5.874  1.00  0.59           N  
ATOM    797  H   HIS A  54      14.311  26.293  -0.267  1.00  0.59           H  
ATOM    798  HA  HIS A  54      16.101  28.175   1.233  1.00  0.59           H  
ATOM    799 1HB  HIS A  54      13.922  28.075   2.404  1.00  0.59           H  
ATOM    800 2HB  HIS A  54      14.068  26.374   2.552  1.00  0.59           H  
ATOM    801  HD1 HIS A  54      15.354  29.604   3.892  1.00  0.59           H  
ATOM    802  HD2 HIS A  54      15.521  25.517   4.841  1.00  0.59           H  
ATOM    803  HE1 HIS A  54      16.283  29.481   6.154  1.00  0.59           H  
ATOM    804  N   ILE A  55      17.721  26.389   1.152  1.00  0.59           N  
ATOM    805  CA  ILE A  55      18.737  25.355   1.146  1.00  0.59           C  
ATOM    806  C   ILE A  55      19.784  25.670   2.186  1.00  0.59           C  
ATOM    807  O   ILE A  55      20.518  26.643   2.045  1.00  0.59           O  
ATOM    808  CB  ILE A  55      19.395  25.197  -0.242  1.00  0.59           C  
ATOM    809  CG1 ILE A  55      18.368  24.793  -1.340  1.00  0.59           C  
ATOM    810  CG2 ILE A  55      20.494  24.228  -0.138  1.00  0.59           C  
ATOM    811  CD1 ILE A  55      18.967  24.793  -2.750  1.00  0.59           C  
ATOM    812  H   ILE A  55      17.985  27.376   1.130  1.00  0.59           H  
ATOM    813  HA  ILE A  55      18.281  24.406   1.418  1.00  0.59           H  
ATOM    814  HB  ILE A  55      19.802  26.153  -0.546  1.00  0.59           H  
ATOM    815 1HG1 ILE A  55      17.993  23.792  -1.121  1.00  0.59           H  
ATOM    816 2HG1 ILE A  55      17.529  25.487  -1.330  1.00  0.59           H  
ATOM    817 1HG2 ILE A  55      20.983  24.133  -1.098  1.00  0.59           H  
ATOM    818 2HG2 ILE A  55      21.223  24.549   0.607  1.00  0.59           H  
ATOM    819 3HG2 ILE A  55      20.086  23.299   0.160  1.00  0.59           H  
ATOM    820 1HD1 ILE A  55      18.208  24.497  -3.472  1.00  0.59           H  
ATOM    821 2HD1 ILE A  55      19.334  25.780  -3.005  1.00  0.59           H  
ATOM    822 3HD1 ILE A  55      19.795  24.096  -2.789  1.00  0.59           H  
ATOM    823  N   VAL A  56      19.865  24.840   3.220  1.00  0.59           N  
ATOM    824  CA  VAL A  56      20.822  25.067   4.292  1.00  0.59           C  
ATOM    825  C   VAL A  56      21.777  23.889   4.450  1.00  0.59           C  
ATOM    826  O   VAL A  56      21.335  22.797   4.839  1.00  0.59           O  
ATOM    827  CB  VAL A  56      20.118  25.280   5.631  1.00  0.59           C  
ATOM    828  CG1 VAL A  56      21.157  25.477   6.715  1.00  0.59           C  
ATOM    829  CG2 VAL A  56      19.270  26.470   5.582  1.00  0.59           C  
ATOM    830  H   VAL A  56      19.242  24.030   3.264  1.00  0.59           H  
ATOM    831  HA  VAL A  56      21.349  25.990   4.085  1.00  0.59           H  
ATOM    832  HB  VAL A  56      19.512  24.404   5.861  1.00  0.59           H  
ATOM    833 1HG1 VAL A  56      20.664  25.622   7.676  1.00  0.59           H  
ATOM    834 2HG1 VAL A  56      21.800  24.604   6.766  1.00  0.59           H  
ATOM    835 3HG1 VAL A  56      21.759  26.355   6.480  1.00  0.59           H  
ATOM    836 1HG2 VAL A  56      18.777  26.613   6.543  1.00  0.59           H  
ATOM    837 2HG2 VAL A  56      19.905  27.319   5.377  1.00  0.59           H  
ATOM    838 3HG2 VAL A  56      18.521  26.357   4.806  1.00  0.59           H  
ATOM    839  N   PRO A  57      23.068  24.049   4.139  1.00  0.59           N  
ATOM    840  CA  PRO A  57      24.058  23.014   4.247  1.00  0.59           C  
ATOM    841  C   PRO A  57      24.090  22.437   5.641  1.00  0.59           C  
ATOM    842  O   PRO A  57      24.064  23.171   6.634  1.00  0.59           O  
ATOM    843  CB  PRO A  57      25.345  23.749   3.876  1.00  0.59           C  
ATOM    844  CG  PRO A  57      24.880  24.863   2.968  1.00  0.59           C  
ATOM    845  CD  PRO A  57      23.563  25.296   3.550  1.00  0.59           C  
ATOM    846  HA  PRO A  57      23.844  22.240   3.532  1.00  0.59           H  
ATOM    847 1HB  PRO A  57      25.852  24.107   4.784  1.00  0.59           H  
ATOM    848 2HB  PRO A  57      26.035  23.054   3.373  1.00  0.59           H  
ATOM    849 1HG  PRO A  57      25.618  25.682   2.935  1.00  0.59           H  
ATOM    850 2HG  PRO A  57      24.776  24.498   1.930  1.00  0.59           H  
ATOM    851 1HD  PRO A  57      23.701  26.053   4.327  1.00  0.59           H  
ATOM    852 2HD  PRO A  57      22.934  25.643   2.713  1.00  0.59           H  
ATOM    853  N   GLY A  58      24.157  21.114   5.705  1.00  0.59           N  
ATOM    854  CA  GLY A  58      24.232  20.371   6.945  1.00  0.59           C  
ATOM    855  C   GLY A  58      22.866  20.146   7.570  1.00  0.59           C  
ATOM    856  O   GLY A  58      22.775  19.496   8.610  1.00  0.59           O  
ATOM    857  H   GLY A  58      24.104  20.566   4.847  1.00  0.59           H  
ATOM    858 1HA  GLY A  58      24.703  19.407   6.752  1.00  0.59           H  
ATOM    859 2HA  GLY A  58      24.868  20.904   7.648  1.00  0.59           H  
ATOM    860  N   HIS A  59      21.806  20.691   6.957  1.00  0.58           N  
ATOM    861  CA  HIS A  59      20.483  20.550   7.537  1.00  0.58           C  
ATOM    862  C   HIS A  59      19.386  20.017   6.608  1.00  0.58           C  
ATOM    863  O   HIS A  59      18.832  18.943   6.876  1.00  0.58           O  
ATOM    864  CB  HIS A  59      20.077  21.907   8.071  1.00  0.58           C  
ATOM    865  CG  HIS A  59      20.921  22.371   9.227  1.00  0.58           C  
ATOM    866  ND1 HIS A  59      22.194  22.929   9.073  1.00  0.58           N  
ATOM    867  CD2 HIS A  59      20.677  22.358  10.555  1.00  0.58           C  
ATOM    868  CE1 HIS A  59      22.677  23.228  10.260  1.00  0.58           C  
ATOM    869  NE2 HIS A  59      21.777  22.897  11.176  1.00  0.58           N  
ATOM    870  H   HIS A  59      21.915  21.238   6.102  1.00  0.58           H  
ATOM    871  HA  HIS A  59      20.540  19.878   8.382  1.00  0.58           H  
ATOM    872 1HB  HIS A  59      20.149  22.640   7.280  1.00  0.58           H  
ATOM    873 2HB  HIS A  59      19.039  21.873   8.395  1.00  0.58           H  
ATOM    874  HD1 HIS A  59      22.741  23.056   8.211  1.00  0.58           H  
ATOM    875  HD2 HIS A  59      19.826  22.020  11.145  1.00  0.58           H  
ATOM    876  HE1 HIS A  59      23.666  23.675  10.354  1.00  0.58           H  
ATOM    877  N   HIS A  60      19.043  20.777   5.550  1.00  0.58           N  
ATOM    878  CA  HIS A  60      17.938  20.370   4.655  1.00  0.58           C  
ATOM    879  C   HIS A  60      17.763  21.206   3.384  1.00  0.58           C  
ATOM    880  O   HIS A  60      18.315  22.308   3.249  1.00  0.58           O  
ATOM    881  CB  HIS A  60      16.582  20.340   5.398  1.00  0.58           C  
ATOM    882  CG  HIS A  60      16.066  21.624   5.956  1.00  0.58           C  
ATOM    883  ND1 HIS A  60      16.567  22.195   7.111  1.00  0.58           N  
ATOM    884  CD2 HIS A  60      15.044  22.415   5.558  1.00  0.58           C  
ATOM    885  CE1 HIS A  60      15.877  23.285   7.394  1.00  0.58           C  
ATOM    886  NE2 HIS A  60      14.942  23.435   6.476  1.00  0.58           N  
ATOM    887  H   HIS A  60      19.586  21.620   5.356  1.00  0.58           H  
ATOM    888  HA  HIS A  60      18.129  19.352   4.325  1.00  0.58           H  
ATOM    889 1HB  HIS A  60      15.816  19.972   4.714  1.00  0.58           H  
ATOM    890 2HB  HIS A  60      16.615  19.642   6.209  1.00  0.58           H  
ATOM    891  HD2 HIS A  60      14.402  22.259   4.690  1.00  0.58           H  
ATOM    892  HE1 HIS A  60      16.040  23.942   8.248  1.00  0.58           H  
ATOM    893  HE2 HIS A  60      14.247  24.174   6.449  1.00  0.58           H  
ATOM    894  N   VAL A  61      16.921  20.695   2.476  1.00  0.57           N  
ATOM    895  CA  VAL A  61      16.501  21.466   1.303  1.00  0.57           C  
ATOM    896  C   VAL A  61      14.965  21.584   1.302  1.00  0.57           C  
ATOM    897  O   VAL A  61      14.276  20.607   1.594  1.00  0.57           O  
ATOM    898  CB  VAL A  61      16.934  20.731   0.018  1.00  0.57           C  
ATOM    899  CG1 VAL A  61      18.463  20.556  -0.037  1.00  0.57           C  
ATOM    900  CG2 VAL A  61      16.269  19.391  -0.017  1.00  0.57           C  
ATOM    901  H   VAL A  61      16.556  19.755   2.634  1.00  0.57           H  
ATOM    902  HA  VAL A  61      16.939  22.462   1.340  1.00  0.57           H  
ATOM    903  HB  VAL A  61      16.642  21.319  -0.842  1.00  0.57           H  
ATOM    904 1HG1 VAL A  61      18.744  20.038  -0.950  1.00  0.57           H  
ATOM    905 2HG1 VAL A  61      18.923  21.514  -0.016  1.00  0.57           H  
ATOM    906 3HG1 VAL A  61      18.802  19.971   0.818  1.00  0.57           H  
ATOM    907 1HG2 VAL A  61      16.553  18.865  -0.927  1.00  0.57           H  
ATOM    908 2HG2 VAL A  61      16.592  18.821   0.853  1.00  0.57           H  
ATOM    909 3HG2 VAL A  61      15.190  19.521   0.005  1.00  0.57           H  
ATOM    910  N   ALA A  62      14.418  22.728   0.865  1.00  0.58           N  
ATOM    911  CA  ALA A  62      12.954  22.894   0.818  1.00  0.58           C  
ATOM    912  C   ALA A  62      12.449  23.472  -0.491  1.00  0.58           C  
ATOM    913  O   ALA A  62      13.068  24.380  -1.063  1.00  0.58           O  
ATOM    914  CB  ALA A  62      12.488  23.806   1.928  1.00  0.58           C  
ATOM    915  H   ALA A  62      15.026  23.517   0.668  1.00  0.58           H  
ATOM    916  HA  ALA A  62      12.506  21.918   0.946  1.00  0.58           H  
ATOM    917 1HB  ALA A  62      11.406  23.866   1.893  1.00  0.58           H  
ATOM    918 2HB  ALA A  62      12.795  23.409   2.894  1.00  0.58           H  
ATOM    919 3HB  ALA A  62      12.910  24.768   1.778  1.00  0.58           H  
ATOM    920  N   ALA A  63      11.270  22.973  -0.898  1.00  0.59           N  
ATOM    921  CA  ALA A  63      10.595  23.279  -2.167  1.00  0.59           C  
ATOM    922  C   ALA A  63       9.072  23.216  -2.072  1.00  0.59           C  
ATOM    923  O   ALA A  63       8.509  22.653  -1.136  1.00  0.59           O  
ATOM    924  CB  ALA A  63      11.013  22.269  -3.231  1.00  0.59           C  
ATOM    925  H   ALA A  63      10.832  22.280  -0.288  1.00  0.59           H  
ATOM    926  HA  ALA A  63      10.881  24.284  -2.473  1.00  0.59           H  
ATOM    927 1HB  ALA A  63      10.530  22.515  -4.178  1.00  0.59           H  
ATOM    928 2HB  ALA A  63      12.076  22.302  -3.361  1.00  0.59           H  
ATOM    929 3HB  ALA A  63      10.716  21.270  -2.924  1.00  0.59           H  
ATOM    930  N   GLY A  64       8.394  23.795  -3.056  1.00  0.61           N  
ATOM    931  CA  GLY A  64       6.940  23.650  -3.131  1.00  0.61           C  
ATOM    932  C   GLY A  64       6.125  24.923  -2.950  1.00  0.61           C  
ATOM    933  O   GLY A  64       4.894  24.898  -3.053  1.00  0.61           O  
ATOM    934  H   GLY A  64       8.890  24.299  -3.786  1.00  0.61           H  
ATOM    935 1HA  GLY A  64       6.710  23.241  -4.109  1.00  0.61           H  
ATOM    936 2HA  GLY A  64       6.614  22.904  -2.408  1.00  0.61           H  
ATOM    937  N   ASP A  65       6.787  26.059  -2.759  1.00  0.63           N  
ATOM    938  CA  ASP A  65       6.081  27.336  -2.594  1.00  0.63           C  
ATOM    939  C   ASP A  65       5.777  27.925  -3.970  1.00  0.63           C  
ATOM    940  O   ASP A  65       6.124  29.067  -4.279  1.00  0.63           O  
ATOM    941  CB  ASP A  65       6.956  28.305  -1.817  1.00  0.63           C  
ATOM    942  CG  ASP A  65       8.206  28.572  -2.513  1.00  0.63           C  
ATOM    943  OD1 ASP A  65       8.667  27.722  -3.216  1.00  0.63           O  
ATOM    944  OD2 ASP A  65       8.756  29.641  -2.333  1.00  0.63           O  
ATOM    945  H   ASP A  65       7.794  26.028  -2.707  1.00  0.63           H  
ATOM    946  HA  ASP A  65       5.143  27.170  -2.063  1.00  0.63           H  
ATOM    947 1HB  ASP A  65       6.416  29.236  -1.615  1.00  0.63           H  
ATOM    948 2HB  ASP A  65       7.235  27.873  -0.884  1.00  0.63           H  
ATOM    949  N   PHE A  66       5.076  27.144  -4.782  1.00  0.67           N  
ATOM    950  CA  PHE A  66       4.801  27.445  -6.181  1.00  0.67           C  
ATOM    951  C   PHE A  66       4.236  28.847  -6.357  1.00  0.67           C  
ATOM    952  O   PHE A  66       4.591  29.571  -7.286  1.00  0.67           O  
ATOM    953  CB  PHE A  66       3.817  26.426  -6.742  1.00  0.67           C  
ATOM    954  CG  PHE A  66       3.552  26.568  -8.214  1.00  0.67           C  
ATOM    955  CD1 PHE A  66       4.381  25.930  -9.137  1.00  0.67           C  
ATOM    956  CD2 PHE A  66       2.503  27.338  -8.688  1.00  0.67           C  
ATOM    957  CE1 PHE A  66       4.156  26.047 -10.485  1.00  0.67           C  
ATOM    958  CE2 PHE A  66       2.272  27.459 -10.044  1.00  0.67           C  
ATOM    959  CZ  PHE A  66       3.101  26.809 -10.945  1.00  0.67           C  
ATOM    960  H   PHE A  66       4.779  26.250  -4.393  1.00  0.67           H  
ATOM    961  HA  PHE A  66       5.740  27.380  -6.737  1.00  0.67           H  
ATOM    962 1HB  PHE A  66       4.192  25.416  -6.561  1.00  0.67           H  
ATOM    963 2HB  PHE A  66       2.879  26.519  -6.225  1.00  0.67           H  
ATOM    964  HD1 PHE A  66       5.212  25.323  -8.782  1.00  0.67           H  
ATOM    965  HD2 PHE A  66       1.861  27.852  -7.982  1.00  0.67           H  
ATOM    966  HE1 PHE A  66       4.814  25.535 -11.194  1.00  0.67           H  
ATOM    967  HE2 PHE A  66       1.443  28.066 -10.405  1.00  0.67           H  
ATOM    968  HZ  PHE A  66       2.924  26.904 -12.014  1.00  0.67           H  
ATOM    969  N   GLU A  67       3.307  29.200  -5.480  1.00  0.69           N  
ATOM    970  CA  GLU A  67       2.599  30.467  -5.526  1.00  0.69           C  
ATOM    971  C   GLU A  67       3.472  31.719  -5.386  1.00  0.69           C  
ATOM    972  O   GLU A  67       3.156  32.748  -5.986  1.00  0.69           O  
ATOM    973  CB  GLU A  67       1.579  30.512  -4.383  1.00  0.69           C  
ATOM    974  CG  GLU A  67       0.395  29.583  -4.506  1.00  0.69           C  
ATOM    975  CD  GLU A  67      -0.477  29.660  -3.291  1.00  0.69           C  
ATOM    976  OE1 GLU A  67       0.000  30.156  -2.289  1.00  0.69           O  
ATOM    977  OE2 GLU A  67      -1.610  29.257  -3.357  1.00  0.69           O  
ATOM    978  H   GLU A  67       3.093  28.550  -4.743  1.00  0.69           H  
ATOM    979  HA  GLU A  67       2.078  30.524  -6.482  1.00  0.69           H  
ATOM    980 1HB  GLU A  67       2.089  30.272  -3.445  1.00  0.69           H  
ATOM    981 2HB  GLU A  67       1.199  31.529  -4.284  1.00  0.69           H  
ATOM    982 1HG  GLU A  67      -0.187  29.841  -5.391  1.00  0.69           H  
ATOM    983 2HG  GLU A  67       0.761  28.571  -4.620  1.00  0.69           H  
ATOM    984  N   ASN A  68       4.516  31.664  -4.542  1.00  0.71           N  
ATOM    985  CA  ASN A  68       5.307  32.871  -4.276  1.00  0.71           C  
ATOM    986  C   ASN A  68       6.802  32.773  -4.607  1.00  0.71           C  
ATOM    987  O   ASN A  68       7.439  33.793  -4.879  1.00  0.71           O  
ATOM    988  CB  ASN A  68       5.139  33.332  -2.827  1.00  0.71           C  
ATOM    989  CG  ASN A  68       3.701  33.760  -2.454  1.00  0.71           C  
ATOM    990  OD1 ASN A  68       2.918  34.155  -3.322  1.00  0.71           O  
ATOM    991  ND2 ASN A  68       3.366  33.743  -1.175  1.00  0.71           N  
ATOM    992  H   ASN A  68       4.788  30.774  -4.135  1.00  0.71           H  
ATOM    993  HA  ASN A  68       4.916  33.666  -4.910  1.00  0.71           H  
ATOM    994 1HB  ASN A  68       5.452  32.528  -2.151  1.00  0.71           H  
ATOM    995 2HB  ASN A  68       5.796  34.171  -2.657  1.00  0.71           H  
ATOM    996 1HD2 ASN A  68       2.451  34.038  -0.903  1.00  0.71           H  
ATOM    997 2HD2 ASN A  68       4.035  33.497  -0.455  1.00  0.71           H  
ATOM    998  N   LEU A  69       7.373  31.567  -4.544  1.00  0.71           N  
ATOM    999  CA  LEU A  69       8.809  31.337  -4.719  1.00  0.71           C  
ATOM   1000  C   LEU A  69       9.670  32.162  -3.748  1.00  0.71           C  
ATOM   1001  O   LEU A  69      10.623  32.832  -4.156  1.00  0.71           O  
ATOM   1002  CB  LEU A  69       9.207  31.559  -6.174  1.00  0.71           C  
ATOM   1003  CG  LEU A  69       8.446  30.649  -7.150  1.00  0.71           C  
ATOM   1004  CD1 LEU A  69       8.917  30.925  -8.566  1.00  0.71           C  
ATOM   1005  CD2 LEU A  69       8.656  29.195  -6.722  1.00  0.71           C  
ATOM   1006  H   LEU A  69       6.813  30.746  -4.345  1.00  0.71           H  
ATOM   1007  HA  LEU A  69       9.001  30.287  -4.528  1.00  0.71           H  
ATOM   1008 1HB  LEU A  69       9.023  32.594  -6.450  1.00  0.71           H  
ATOM   1009 2HB  LEU A  69      10.270  31.352  -6.279  1.00  0.71           H  
ATOM   1010  HG  LEU A  69       7.374  30.873  -7.108  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  69       8.371  30.286  -9.263  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  69       8.731  31.970  -8.811  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  69       9.982  30.719  -8.642  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  69       8.113  28.531  -7.396  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  69       9.703  28.967  -6.745  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  69       8.283  29.057  -5.702  1.00  0.71           H  
ATOM   1017  N   ASN A  70       9.270  32.172  -2.470  1.00  0.70           N  
ATOM   1018  CA  ASN A  70       9.977  32.908  -1.421  1.00  0.70           C  
ATOM   1019  C   ASN A  70       9.857  32.226  -0.057  1.00  0.70           C  
ATOM   1020  O   ASN A  70      10.209  32.803   0.974  1.00  0.70           O  
ATOM   1021  CB  ASN A  70       9.491  34.338  -1.330  1.00  0.70           C  
ATOM   1022  CG  ASN A  70       8.065  34.488  -0.870  1.00  0.70           C  
ATOM   1023  OD1 ASN A  70       7.401  33.567  -0.352  1.00  0.70           O  
ATOM   1024  ND2 ASN A  70       7.562  35.690  -1.048  1.00  0.70           N  
ATOM   1025  H   ASN A  70       8.523  31.527  -2.234  1.00  0.70           H  
ATOM   1026  HA  ASN A  70      11.038  32.924  -1.675  1.00  0.70           H  
ATOM   1027 1HB  ASN A  70      10.134  34.892  -0.648  1.00  0.70           H  
ATOM   1028 2HB  ASN A  70       9.584  34.805  -2.313  1.00  0.70           H  
ATOM   1029 1HD2 ASN A  70       6.623  35.893  -0.767  1.00  0.70           H  
ATOM   1030 2HD2 ASN A  70       8.123  36.409  -1.463  1.00  0.70           H  
ATOM   1031  N   GLY A  71       9.334  31.010  -0.053  1.00  0.69           N  
ATOM   1032  CA  GLY A  71       9.152  30.216   1.156  1.00  0.69           C  
ATOM   1033  C   GLY A  71       7.831  30.374   1.894  1.00  0.69           C  
ATOM   1034  O   GLY A  71       7.584  29.657   2.865  1.00  0.69           O  
ATOM   1035  H   GLY A  71       9.067  30.594  -0.944  1.00  0.69           H  
ATOM   1036 1HA  GLY A  71       9.202  29.180   0.852  1.00  0.69           H  
ATOM   1037 2HA  GLY A  71       9.980  30.396   1.838  1.00  0.69           H  
ATOM   1038  N   THR A  72       6.986  31.291   1.455  1.00  0.67           N  
ATOM   1039  CA  THR A  72       5.692  31.474   2.098  1.00  0.67           C  
ATOM   1040  C   THR A  72       4.590  30.939   1.197  1.00  0.67           C  
ATOM   1041  O   THR A  72       4.843  30.576   0.047  1.00  0.67           O  
ATOM   1042  CB  THR A  72       5.434  32.954   2.418  1.00  0.67           C  
ATOM   1043  OG1 THR A  72       5.294  33.721   1.199  1.00  0.67           O  
ATOM   1044  CG2 THR A  72       6.613  33.504   3.208  1.00  0.67           C  
ATOM   1045  H   THR A  72       7.247  31.901   0.681  1.00  0.67           H  
ATOM   1046  HA  THR A  72       5.671  30.908   3.029  1.00  0.67           H  
ATOM   1047  HB  THR A  72       4.525  33.049   3.008  1.00  0.67           H  
ATOM   1048  HG1 THR A  72       6.099  33.639   0.667  1.00  0.67           H  
ATOM   1049 1HG2 THR A  72       6.438  34.553   3.444  1.00  0.67           H  
ATOM   1050 2HG2 THR A  72       6.729  32.939   4.131  1.00  0.67           H  
ATOM   1051 3HG2 THR A  72       7.524  33.416   2.611  1.00  0.67           H  
ATOM   1052  N   GLY A  73       3.367  30.888   1.709  1.00  0.65           N  
ATOM   1053  CA  GLY A  73       2.236  30.463   0.890  1.00  0.65           C  
ATOM   1054  C   GLY A  73       2.260  28.977   0.557  1.00  0.65           C  
ATOM   1055  O   GLY A  73       2.814  28.153   1.301  1.00  0.65           O  
ATOM   1056  H   GLY A  73       3.214  31.177   2.665  1.00  0.65           H  
ATOM   1057 1HA  GLY A  73       1.307  30.700   1.408  1.00  0.65           H  
ATOM   1058 2HA  GLY A  73       2.227  31.036  -0.039  1.00  0.65           H  
ATOM   1059  N   GLY A  74       1.626  28.630  -0.558  1.00  0.64           N  
ATOM   1060  CA  GLY A  74       1.468  27.248  -0.967  1.00  0.64           C  
ATOM   1061  C   GLY A  74       0.059  26.831  -0.603  1.00  0.64           C  
ATOM   1062  O   GLY A  74      -0.619  27.527   0.163  1.00  0.64           O  
ATOM   1063  H   GLY A  74       1.186  29.344  -1.147  1.00  0.64           H  
ATOM   1064 1HA  GLY A  74       1.617  27.157  -2.044  1.00  0.64           H  
ATOM   1065 2HA  GLY A  74       2.199  26.614  -0.469  1.00  0.64           H  
ATOM   1066  N   ARG A  75      -0.397  25.732  -1.173  1.00  0.63           N  
ATOM   1067  CA  ARG A  75      -1.764  25.297  -0.900  1.00  0.63           C  
ATOM   1068  C   ARG A  75      -1.959  23.827  -1.161  1.00  0.63           C  
ATOM   1069  O   ARG A  75      -1.402  23.272  -2.104  1.00  0.63           O  
ATOM   1070  CB  ARG A  75      -2.770  26.075  -1.740  1.00  0.63           C  
ATOM   1071  CG  ARG A  75      -2.685  25.881  -3.217  1.00  0.63           C  
ATOM   1072  CD  ARG A  75      -3.733  26.654  -3.919  1.00  0.63           C  
ATOM   1073  NE  ARG A  75      -3.705  26.443  -5.358  1.00  0.63           N  
ATOM   1074  CZ  ARG A  75      -4.570  26.998  -6.225  1.00  0.63           C  
ATOM   1075  NH1 ARG A  75      -5.525  27.786  -5.782  1.00  0.63           N  
ATOM   1076  NH2 ARG A  75      -4.471  26.754  -7.521  1.00  0.63           N  
ATOM   1077  H   ARG A  75       0.245  25.183  -1.742  1.00  0.63           H  
ATOM   1078  HA  ARG A  75      -1.982  25.487   0.151  1.00  0.63           H  
ATOM   1079 1HB  ARG A  75      -3.771  25.779  -1.456  1.00  0.63           H  
ATOM   1080 2HB  ARG A  75      -2.677  27.146  -1.539  1.00  0.63           H  
ATOM   1081 1HG  ARG A  75      -1.732  26.267  -3.548  1.00  0.63           H  
ATOM   1082 2HG  ARG A  75      -2.777  24.824  -3.468  1.00  0.63           H  
ATOM   1083 1HD  ARG A  75      -4.713  26.355  -3.548  1.00  0.63           H  
ATOM   1084 2HD  ARG A  75      -3.582  27.716  -3.729  1.00  0.63           H  
ATOM   1085  HE  ARG A  75      -2.976  25.844  -5.729  1.00  0.63           H  
ATOM   1086 1HH1 ARG A  75      -5.602  27.976  -4.788  1.00  0.63           H  
ATOM   1087 2HH1 ARG A  75      -6.178  28.203  -6.430  1.00  0.63           H  
ATOM   1088 1HH2 ARG A  75      -3.744  26.146  -7.867  1.00  0.63           H  
ATOM   1089 2HH2 ARG A  75      -5.126  27.173  -8.164  1.00  0.63           H  
ATOM   1090  N   SER A  76      -2.834  23.211  -0.395  1.00  0.63           N  
ATOM   1091  CA  SER A  76      -3.145  21.810  -0.609  1.00  0.63           C  
ATOM   1092  C   SER A  76      -4.279  21.563  -1.585  1.00  0.63           C  
ATOM   1093  O   SER A  76      -5.200  22.366  -1.749  1.00  0.63           O  
ATOM   1094  CB  SER A  76      -3.417  21.094   0.685  1.00  0.63           C  
ATOM   1095  OG  SER A  76      -3.901  19.796   0.415  1.00  0.63           O  
ATOM   1096  H   SER A  76      -3.303  23.712   0.373  1.00  0.63           H  
ATOM   1097  HA  SER A  76      -2.256  21.344  -1.036  1.00  0.63           H  
ATOM   1098 1HB  SER A  76      -2.487  21.027   1.232  1.00  0.63           H  
ATOM   1099 2HB  SER A  76      -4.108  21.626   1.304  1.00  0.63           H  
ATOM   1100  HG  SER A  76      -3.235  19.394  -0.161  1.00  0.63           H  
ATOM   1101  N   ILE A  77      -4.234  20.398  -2.214  1.00  0.64           N  
ATOM   1102  CA  ILE A  77      -5.274  19.978  -3.145  1.00  0.64           C  
ATOM   1103  C   ILE A  77      -6.608  19.747  -2.420  1.00  0.64           C  
ATOM   1104  O   ILE A  77      -7.657  19.639  -3.056  1.00  0.64           O  
ATOM   1105  CB  ILE A  77      -4.873  18.677  -3.847  1.00  0.64           C  
ATOM   1106  CG1 ILE A  77      -4.832  17.530  -2.848  1.00  0.64           C  
ATOM   1107  CG2 ILE A  77      -3.492  18.866  -4.469  1.00  0.64           C  
ATOM   1108  CD1 ILE A  77      -4.641  16.206  -3.482  1.00  0.64           C  
ATOM   1109  H   ILE A  77      -3.447  19.784  -2.028  1.00  0.64           H  
ATOM   1110  HA  ILE A  77      -5.411  20.761  -3.887  1.00  0.64           H  
ATOM   1111  HB  ILE A  77      -5.599  18.429  -4.615  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  77      -4.047  17.697  -2.139  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  77      -5.769  17.491  -2.324  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  77      -3.179  17.966  -4.960  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  77      -3.524  19.680  -5.193  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  77      -2.778  19.107  -3.686  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  77      -4.625  15.426  -2.738  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  77      -5.449  16.015  -4.185  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  77      -3.721  16.217  -3.989  1.00  0.64           H  
ATOM   1120  N   TYR A  78      -6.560  19.672  -1.085  1.00  0.64           N  
ATOM   1121  CA  TYR A  78      -7.732  19.462  -0.259  1.00  0.64           C  
ATOM   1122  C   TYR A  78      -8.208  20.752   0.422  1.00  0.64           C  
ATOM   1123  O   TYR A  78      -9.091  20.711   1.282  1.00  0.64           O  
ATOM   1124  CB  TYR A  78      -7.431  18.398   0.802  1.00  0.64           C  
ATOM   1125  CG  TYR A  78      -7.123  17.018   0.227  1.00  0.64           C  
ATOM   1126  CD1 TYR A  78      -5.859  16.426   0.377  1.00  0.64           C  
ATOM   1127  CD2 TYR A  78      -8.106  16.361  -0.474  1.00  0.64           C  
ATOM   1128  CE1 TYR A  78      -5.617  15.155  -0.169  1.00  0.64           C  
ATOM   1129  CE2 TYR A  78      -7.866  15.126  -1.023  1.00  0.64           C  
ATOM   1130  CZ  TYR A  78      -6.646  14.512  -0.876  1.00  0.64           C  
ATOM   1131  OH  TYR A  78      -6.472  13.271  -1.470  1.00  0.64           O  
ATOM   1132  H   TYR A  78      -5.656  19.760  -0.620  1.00  0.64           H  
ATOM   1133  HA  TYR A  78      -8.541  19.107  -0.895  1.00  0.64           H  
ATOM   1134 1HB  TYR A  78      -6.569  18.720   1.394  1.00  0.64           H  
ATOM   1135 2HB  TYR A  78      -8.278  18.307   1.478  1.00  0.64           H  
ATOM   1136  HD1 TYR A  78      -5.069  16.949   0.922  1.00  0.64           H  
ATOM   1137  HD2 TYR A  78      -9.082  16.830  -0.601  1.00  0.64           H  
ATOM   1138  HE1 TYR A  78      -4.636  14.681  -0.054  1.00  0.64           H  
ATOM   1139  HE2 TYR A  78      -8.656  14.625  -1.580  1.00  0.64           H  
ATOM   1140  HH  TYR A  78      -5.951  12.657  -0.902  1.00  0.64           H  
ATOM   1141  N   GLY A  79      -7.636  21.892   0.036  1.00  0.65           N  
ATOM   1142  CA  GLY A  79      -7.968  23.183   0.634  1.00  0.65           C  
ATOM   1143  C   GLY A  79      -6.672  23.930   0.884  1.00  0.65           C  
ATOM   1144  O   GLY A  79      -5.608  23.323   0.873  1.00  0.65           O  
ATOM   1145  H   GLY A  79      -6.918  21.881  -0.690  1.00  0.65           H  
ATOM   1146 1HA  GLY A  79      -8.605  23.755  -0.041  1.00  0.65           H  
ATOM   1147 2HA  GLY A  79      -8.505  23.039   1.568  1.00  0.65           H  
ATOM   1148  N   ASP A  80      -6.734  25.222   1.181  1.00  0.66           N  
ATOM   1149  CA  ASP A  80      -5.475  25.928   1.391  1.00  0.66           C  
ATOM   1150  C   ASP A  80      -4.591  25.222   2.415  1.00  0.66           C  
ATOM   1151  O   ASP A  80      -3.436  24.901   2.114  1.00  0.66           O  
ATOM   1152  CB  ASP A  80      -5.731  27.364   1.843  1.00  0.66           C  
ATOM   1153  CG  ASP A  80      -6.265  28.243   0.719  1.00  0.66           C  
ATOM   1154  OD1 ASP A  80      -6.176  27.841  -0.423  1.00  0.66           O  
ATOM   1155  OD2 ASP A  80      -6.750  29.307   1.012  1.00  0.66           O  
ATOM   1156  H   ASP A  80      -7.620  25.704   1.219  1.00  0.66           H  
ATOM   1157  HA  ASP A  80      -4.941  25.958   0.449  1.00  0.66           H  
ATOM   1158 1HB  ASP A  80      -6.445  27.368   2.666  1.00  0.66           H  
ATOM   1159 2HB  ASP A  80      -4.801  27.792   2.218  1.00  0.66           H  
ATOM   1160  N   THR A  81      -5.161  24.881   3.574  1.00  0.67           N  
ATOM   1161  CA  THR A  81      -4.386  24.189   4.588  1.00  0.67           C  
ATOM   1162  C   THR A  81      -5.113  22.972   5.136  1.00  0.67           C  
ATOM   1163  O   THR A  81      -6.341  22.883   5.058  1.00  0.67           O  
ATOM   1164  CB  THR A  81      -4.064  25.104   5.780  1.00  0.67           C  
ATOM   1165  OG1 THR A  81      -5.282  25.461   6.452  1.00  0.67           O  
ATOM   1166  CG2 THR A  81      -3.356  26.356   5.347  1.00  0.67           C  
ATOM   1167  H   THR A  81      -6.121  25.130   3.750  1.00  0.67           H  
ATOM   1168  HA  THR A  81      -3.461  23.853   4.136  1.00  0.67           H  
ATOM   1169  HB  THR A  81      -3.433  24.551   6.456  1.00  0.67           H  
ATOM   1170  HG1 THR A  81      -5.720  24.657   6.749  1.00  0.67           H  
ATOM   1171 1HG2 THR A  81      -3.131  26.968   6.218  1.00  0.67           H  
ATOM   1172 2HG2 THR A  81      -2.450  26.081   4.862  1.00  0.67           H  
ATOM   1173 3HG2 THR A  81      -3.980  26.922   4.665  1.00  0.67           H  
ATOM   1174  N   TYR A  82      -4.360  22.084   5.780  1.00  0.69           N  
ATOM   1175  CA  TYR A  82      -4.969  20.937   6.448  1.00  0.69           C  
ATOM   1176  C   TYR A  82      -4.244  20.638   7.773  1.00  0.69           C  
ATOM   1177  O   TYR A  82      -3.133  21.116   7.966  1.00  0.69           O  
ATOM   1178  CB  TYR A  82      -4.990  19.745   5.471  1.00  0.69           C  
ATOM   1179  CG  TYR A  82      -3.651  19.194   5.031  1.00  0.69           C  
ATOM   1180  CD1 TYR A  82      -3.098  18.084   5.651  1.00  0.69           C  
ATOM   1181  CD2 TYR A  82      -2.972  19.821   4.006  1.00  0.69           C  
ATOM   1182  CE1 TYR A  82      -1.881  17.605   5.225  1.00  0.69           C  
ATOM   1183  CE2 TYR A  82      -1.750  19.351   3.588  1.00  0.69           C  
ATOM   1184  CZ  TYR A  82      -1.204  18.256   4.182  1.00  0.69           C  
ATOM   1185  OH  TYR A  82       0.025  17.821   3.763  1.00  0.69           O  
ATOM   1186  H   TYR A  82      -3.348  22.216   5.752  1.00  0.69           H  
ATOM   1187  HA  TYR A  82      -5.997  21.205   6.640  1.00  0.69           H  
ATOM   1188 1HB  TYR A  82      -5.549  18.925   5.917  1.00  0.69           H  
ATOM   1189 2HB  TYR A  82      -5.535  20.040   4.570  1.00  0.69           H  
ATOM   1190  HD1 TYR A  82      -3.626  17.589   6.468  1.00  0.69           H  
ATOM   1191  HD2 TYR A  82      -3.407  20.699   3.534  1.00  0.69           H  
ATOM   1192  HE1 TYR A  82      -1.447  16.731   5.711  1.00  0.69           H  
ATOM   1193  HE2 TYR A  82      -1.211  19.859   2.786  1.00  0.69           H  
ATOM   1194  HH  TYR A  82       0.401  18.465   3.154  1.00  0.69           H  
ATOM   1195  N   PRO A  83      -4.901  20.001   8.769  1.00  0.71           N  
ATOM   1196  CA  PRO A  83      -4.328  19.522  10.029  1.00  0.71           C  
ATOM   1197  C   PRO A  83      -3.245  18.460   9.892  1.00  0.71           C  
ATOM   1198  O   PRO A  83      -3.334  17.604   9.010  1.00  0.71           O  
ATOM   1199  CB  PRO A  83      -5.531  18.905  10.740  1.00  0.71           C  
ATOM   1200  CG  PRO A  83      -6.740  19.561  10.130  1.00  0.71           C  
ATOM   1201  CD  PRO A  83      -6.375  19.814   8.694  1.00  0.71           C  
ATOM   1202  HA  PRO A  83      -3.956  20.382  10.599  1.00  0.71           H  
ATOM   1203 1HB  PRO A  83      -5.518  17.811  10.605  1.00  0.71           H  
ATOM   1204 2HB  PRO A  83      -5.450  19.086  11.821  1.00  0.71           H  
ATOM   1205 1HG  PRO A  83      -7.620  18.905  10.234  1.00  0.71           H  
ATOM   1206 2HG  PRO A  83      -6.973  20.488  10.674  1.00  0.71           H  
ATOM   1207 1HD  PRO A  83      -6.640  18.958   8.058  1.00  0.71           H  
ATOM   1208 2HD  PRO A  83      -6.905  20.729   8.424  1.00  0.71           H  
ATOM   1209  N   MET A  84      -2.289  18.442  10.835  1.00  0.73           N  
ATOM   1210  CA  MET A  84      -1.301  17.341  10.878  1.00  0.73           C  
ATOM   1211  C   MET A  84      -2.054  16.060  11.179  1.00  0.73           C  
ATOM   1212  O   MET A  84      -3.007  16.076  11.964  1.00  0.73           O  
ATOM   1213  CB  MET A  84      -0.189  17.574  11.931  1.00  0.73           C  
ATOM   1214  CG  MET A  84       0.821  18.694  11.613  1.00  0.73           C  
ATOM   1215  SD  MET A  84       2.041  19.013  12.934  1.00  0.73           S  
ATOM   1216  CE  MET A  84       3.218  17.730  12.669  1.00  0.73           C  
ATOM   1217  H   MET A  84      -2.243  19.225  11.487  1.00  0.73           H  
ATOM   1218  HA  MET A  84      -0.848  17.205   9.896  1.00  0.73           H  
ATOM   1219 1HB  MET A  84      -0.645  17.807  12.892  1.00  0.73           H  
ATOM   1220 2HB  MET A  84       0.379  16.645  12.057  1.00  0.73           H  
ATOM   1221 1HG  MET A  84       1.379  18.396  10.725  1.00  0.73           H  
ATOM   1222 2HG  MET A  84       0.305  19.611  11.382  1.00  0.73           H  
ATOM   1223 1HE  MET A  84       4.030  17.815  13.391  1.00  0.73           H  
ATOM   1224 2HE  MET A  84       2.736  16.754  12.756  1.00  0.73           H  
ATOM   1225 3HE  MET A  84       3.613  17.845  11.689  1.00  0.73           H  
ATOM   1226  N   GLU A  85      -1.633  14.961  10.559  1.00  0.75           N  
ATOM   1227  CA  GLU A  85      -2.269  13.666  10.732  1.00  0.75           C  
ATOM   1228  C   GLU A  85      -1.617  12.774  11.771  1.00  0.75           C  
ATOM   1229  O   GLU A  85      -2.294  12.250  12.658  1.00  0.75           O  
ATOM   1230  CB  GLU A  85      -2.230  12.928   9.403  1.00  0.75           C  
ATOM   1231  CG  GLU A  85      -3.044  13.515   8.337  1.00  0.75           C  
ATOM   1232  CD  GLU A  85      -2.777  12.882   7.056  1.00  0.75           C  
ATOM   1233  OE1 GLU A  85      -3.538  12.065   6.632  1.00  0.75           O  
ATOM   1234  OE2 GLU A  85      -1.805  13.245   6.437  1.00  0.75           O  
ATOM   1235  H   GLU A  85      -0.825  15.001   9.940  1.00  0.75           H  
ATOM   1236  HA  GLU A  85      -3.305  13.833  11.027  1.00  0.75           H  
ATOM   1237 1HB  GLU A  85      -1.208  12.890   9.039  1.00  0.75           H  
ATOM   1238 2HB  GLU A  85      -2.556  11.898   9.549  1.00  0.75           H  
ATOM   1239 1HG  GLU A  85      -4.098  13.400   8.580  1.00  0.75           H  
ATOM   1240 2HG  GLU A  85      -2.824  14.584   8.266  1.00  0.75           H  
ATOM   1241  N   ASN A  86      -0.307  12.576  11.648  1.00  0.76           N  
ATOM   1242  CA  ASN A  86       0.379  11.647  12.545  1.00  0.76           C  
ATOM   1243  C   ASN A  86       1.793  12.065  12.911  1.00  0.76           C  
ATOM   1244  O   ASN A  86       2.525  12.638  12.115  1.00  0.76           O  
ATOM   1245  CB  ASN A  86       0.378  10.210  12.004  1.00  0.76           C  
ATOM   1246  CG  ASN A  86      -0.996   9.546  12.044  1.00  0.76           C  
ATOM   1247  OD1 ASN A  86      -1.443   9.164  13.136  1.00  0.76           O  
ATOM   1248  ND2 ASN A  86      -1.642   9.362  10.925  1.00  0.76           N  
ATOM   1249  H   ASN A  86       0.205  13.079  10.912  1.00  0.76           H  
ATOM   1250  HA  ASN A  86      -0.175  11.626  13.483  1.00  0.76           H  
ATOM   1251 1HB  ASN A  86       0.729  10.205  10.979  1.00  0.76           H  
ATOM   1252 2HB  ASN A  86       1.068   9.602  12.583  1.00  0.76           H  
ATOM   1253 1HD2 ASN A  86      -2.531   8.909  10.933  1.00  0.76           H  
ATOM   1254 2HD2 ASN A  86      -1.236   9.610  10.036  1.00  0.76           H  
ATOM   1255  N   PHE A  87       2.179  11.710  14.128  1.00  0.74           N  
ATOM   1256  CA  PHE A  87       3.517  11.969  14.652  1.00  0.74           C  
ATOM   1257  C   PHE A  87       4.300  10.656  14.775  1.00  0.74           C  
ATOM   1258  O   PHE A  87       5.258  10.545  15.540  1.00  0.74           O  
ATOM   1259  CB  PHE A  87       3.378  12.654  15.996  1.00  0.74           C  
ATOM   1260  CG  PHE A  87       2.640  13.963  15.926  1.00  0.74           C  
ATOM   1261  CD1 PHE A  87       1.268  14.016  16.164  1.00  0.74           C  
ATOM   1262  CD2 PHE A  87       3.298  15.137  15.659  1.00  0.74           C  
ATOM   1263  CE1 PHE A  87       0.585  15.217  16.118  1.00  0.74           C  
ATOM   1264  CE2 PHE A  87       2.621  16.337  15.632  1.00  0.74           C  
ATOM   1265  CZ  PHE A  87       1.268  16.380  15.853  1.00  0.74           C  
ATOM   1266  H   PHE A  87       1.511  11.246  14.727  1.00  0.74           H  
ATOM   1267  HA  PHE A  87       4.048  12.628  13.965  1.00  0.74           H  
ATOM   1268 1HB  PHE A  87       2.853  12.000  16.691  1.00  0.74           H  
ATOM   1269 2HB  PHE A  87       4.371  12.845  16.411  1.00  0.74           H  
ATOM   1270  HD1 PHE A  87       0.731  13.092  16.383  1.00  0.74           H  
ATOM   1271  HD2 PHE A  87       4.368  15.105  15.476  1.00  0.74           H  
ATOM   1272  HE1 PHE A  87      -0.491  15.245  16.300  1.00  0.74           H  
ATOM   1273  HE2 PHE A  87       3.157  17.264  15.433  1.00  0.74           H  
ATOM   1274  HZ  PHE A  87       0.739  17.339  15.823  1.00  0.74           H  
ATOM   1275  N   THR A  88       3.836   9.658  14.030  1.00  0.72           N  
ATOM   1276  CA  THR A  88       4.407   8.314  13.956  1.00  0.72           C  
ATOM   1277  C   THR A  88       5.814   8.271  13.375  1.00  0.72           C  
ATOM   1278  O   THR A  88       6.682   7.542  13.853  1.00  0.72           O  
ATOM   1279  CB  THR A  88       3.497   7.427  13.099  1.00  0.72           C  
ATOM   1280  OG1 THR A  88       2.218   7.318  13.733  1.00  0.72           O  
ATOM   1281  CG2 THR A  88       4.104   6.055  12.867  1.00  0.72           C  
ATOM   1282  H   THR A  88       3.040   9.864  13.449  1.00  0.72           H  
ATOM   1283  HA  THR A  88       4.449   7.910  14.968  1.00  0.72           H  
ATOM   1284  HB  THR A  88       3.358   7.912  12.141  1.00  0.72           H  
ATOM   1285  HG1 THR A  88       2.320   6.872  14.579  1.00  0.72           H  
ATOM   1286 1HG2 THR A  88       3.434   5.463  12.240  1.00  0.72           H  
ATOM   1287 2HG2 THR A  88       5.065   6.163  12.364  1.00  0.72           H  
ATOM   1288 3HG2 THR A  88       4.246   5.554  13.821  1.00  0.72           H  
ATOM   1289  N   LEU A  89       6.010   9.020  12.307  1.00  0.68           N  
ATOM   1290  CA  LEU A  89       7.267   9.044  11.591  1.00  0.68           C  
ATOM   1291  C   LEU A  89       8.104  10.212  12.104  1.00  0.68           C  
ATOM   1292  O   LEU A  89       7.581  11.300  12.335  1.00  0.68           O  
ATOM   1293  CB  LEU A  89       6.928   9.170  10.120  1.00  0.68           C  
ATOM   1294  CG  LEU A  89       6.090   8.067   9.551  1.00  0.68           C  
ATOM   1295  CD1 LEU A  89       5.654   8.454   8.171  1.00  0.68           C  
ATOM   1296  CD2 LEU A  89       6.880   6.789   9.503  1.00  0.68           C  
ATOM   1297  H   LEU A  89       5.253   9.601  11.983  1.00  0.68           H  
ATOM   1298  HA  LEU A  89       7.804   8.115  11.771  1.00  0.68           H  
ATOM   1299 1HB  LEU A  89       6.352  10.078   9.978  1.00  0.68           H  
ATOM   1300 2HB  LEU A  89       7.847   9.230   9.547  1.00  0.68           H  
ATOM   1301  HG  LEU A  89       5.228   7.925  10.166  1.00  0.68           H  
ATOM   1302 1HD1 LEU A  89       5.045   7.665   7.762  1.00  0.68           H  
ATOM   1303 2HD1 LEU A  89       5.072   9.371   8.213  1.00  0.68           H  
ATOM   1304 3HD1 LEU A  89       6.527   8.610   7.549  1.00  0.68           H  
ATOM   1305 1HD2 LEU A  89       6.263   5.995   9.087  1.00  0.68           H  
ATOM   1306 2HD2 LEU A  89       7.761   6.930   8.874  1.00  0.68           H  
ATOM   1307 3HD2 LEU A  89       7.192   6.516  10.513  1.00  0.68           H  
ATOM   1308  N   LYS A  90       9.405   9.988  12.267  1.00  0.63           N  
ATOM   1309  CA  LYS A  90      10.304  11.005  12.815  1.00  0.63           C  
ATOM   1310  C   LYS A  90      11.497  11.318  11.927  1.00  0.63           C  
ATOM   1311  O   LYS A  90      11.917  10.501  11.101  1.00  0.63           O  
ATOM   1312  CB  LYS A  90      10.778  10.558  14.203  1.00  0.63           C  
ATOM   1313  CG  LYS A  90       9.664  10.473  15.238  1.00  0.63           C  
ATOM   1314  CD  LYS A  90      10.172   9.947  16.558  1.00  0.63           C  
ATOM   1315  CE  LYS A  90       9.043   9.868  17.583  1.00  0.63           C  
ATOM   1316  NZ  LYS A  90       8.667  11.216  18.087  1.00  0.63           N  
ATOM   1317  H   LYS A  90       9.776   9.077  12.039  1.00  0.63           H  
ATOM   1318  HA  LYS A  90       9.738  11.931  12.934  1.00  0.63           H  
ATOM   1319 1HB  LYS A  90      11.229   9.572  14.134  1.00  0.63           H  
ATOM   1320 2HB  LYS A  90      11.538  11.247  14.573  1.00  0.63           H  
ATOM   1321 1HG  LYS A  90       9.240  11.470  15.401  1.00  0.63           H  
ATOM   1322 2HG  LYS A  90       8.868   9.818  14.886  1.00  0.63           H  
ATOM   1323 1HD  LYS A  90      10.611   8.959  16.422  1.00  0.63           H  
ATOM   1324 2HD  LYS A  90      10.938  10.625  16.944  1.00  0.63           H  
ATOM   1325 1HE  LYS A  90       8.168   9.408  17.121  1.00  0.63           H  
ATOM   1326 2HE  LYS A  90       9.364   9.257  18.424  1.00  0.63           H  
ATOM   1327 1HZ  LYS A  90       7.937  11.152  18.760  1.00  0.63           H  
ATOM   1328 2HZ  LYS A  90       9.483  11.663  18.508  1.00  0.63           H  
ATOM   1329 3HZ  LYS A  90       8.372  11.860  17.343  1.00  0.63           H  
ATOM   1330  N   HIS A  91      12.086  12.491  12.138  1.00  0.60           N  
ATOM   1331  CA  HIS A  91      13.250  12.940  11.369  1.00  0.60           C  
ATOM   1332  C   HIS A  91      14.519  12.249  11.851  1.00  0.60           C  
ATOM   1333  O   HIS A  91      15.431  12.879  12.397  1.00  0.60           O  
ATOM   1334  CB  HIS A  91      13.420  14.435  11.551  1.00  0.60           C  
ATOM   1335  CG  HIS A  91      12.270  15.232  11.109  1.00  0.60           C  
ATOM   1336  ND1 HIS A  91      11.096  15.270  11.826  1.00  0.60           N  
ATOM   1337  CD2 HIS A  91      12.092  16.043  10.054  1.00  0.60           C  
ATOM   1338  CE1 HIS A  91      10.244  16.069  11.227  1.00  0.60           C  
ATOM   1339  NE2 HIS A  91      10.819  16.550  10.153  1.00  0.60           N  
ATOM   1340  H   HIS A  91      11.701  13.110  12.839  1.00  0.60           H  
ATOM   1341  HA  HIS A  91      13.122  12.715  10.319  1.00  0.60           H  
ATOM   1342 1HB  HIS A  91      13.596  14.654  12.605  1.00  0.60           H  
ATOM   1343 2HB  HIS A  91      14.298  14.768  10.997  1.00  0.60           H  
ATOM   1344  HD2 HIS A  91      12.824  16.257   9.277  1.00  0.60           H  
ATOM   1345  HE1 HIS A  91       9.235  16.288  11.573  1.00  0.60           H  
ATOM   1346  HE2 HIS A  91      10.389  17.194   9.505  1.00  0.60           H  
ATOM   1347  N   THR A  92      14.585  10.949  11.590  1.00  0.57           N  
ATOM   1348  CA  THR A  92      15.652  10.078  12.067  1.00  0.57           C  
ATOM   1349  C   THR A  92      16.934  10.095  11.240  1.00  0.57           C  
ATOM   1350  O   THR A  92      17.949   9.542  11.666  1.00  0.57           O  
ATOM   1351  CB  THR A  92      15.128   8.634  12.171  1.00  0.57           C  
ATOM   1352  OG1 THR A  92      14.658   8.191  10.888  1.00  0.57           O  
ATOM   1353  CG2 THR A  92      13.997   8.561  13.177  1.00  0.57           C  
ATOM   1354  H   THR A  92      13.787  10.542  11.100  1.00  0.57           H  
ATOM   1355  HA  THR A  92      15.915  10.405  13.072  1.00  0.57           H  
ATOM   1356  HB  THR A  92      15.937   7.982  12.494  1.00  0.57           H  
ATOM   1357  HG1 THR A  92      13.968   8.797  10.573  1.00  0.57           H  
ATOM   1358 1HG2 THR A  92      13.636   7.537  13.246  1.00  0.57           H  
ATOM   1359 2HG2 THR A  92      14.354   8.890  14.152  1.00  0.57           H  
ATOM   1360 3HG2 THR A  92      13.200   9.201  12.853  1.00  0.57           H  
ATOM   1361  N   GLY A  93      16.909  10.711  10.068  1.00  0.55           N  
ATOM   1362  CA  GLY A  93      18.123  10.745   9.270  1.00  0.55           C  
ATOM   1363  C   GLY A  93      17.946  11.375   7.893  1.00  0.55           C  
ATOM   1364  O   GLY A  93      16.820  11.713   7.490  1.00  0.55           O  
ATOM   1365  H   GLY A  93      16.056  11.148   9.754  1.00  0.55           H  
ATOM   1366 1HA  GLY A  93      18.866  11.296   9.834  1.00  0.55           H  
ATOM   1367 2HA  GLY A  93      18.494   9.727   9.161  1.00  0.55           H  
ATOM   1368  N   PRO A  94      19.055  11.475   7.134  1.00  0.54           N  
ATOM   1369  CA  PRO A  94      19.142  12.053   5.817  1.00  0.54           C  
ATOM   1370  C   PRO A  94      18.156  11.372   4.912  1.00  0.54           C  
ATOM   1371  O   PRO A  94      17.994  10.153   4.953  1.00  0.54           O  
ATOM   1372  CB  PRO A  94      20.567  11.693   5.382  1.00  0.54           C  
ATOM   1373  CG  PRO A  94      21.335  11.551   6.652  1.00  0.54           C  
ATOM   1374  CD  PRO A  94      20.354  10.942   7.630  1.00  0.54           C  
ATOM   1375  HA  PRO A  94      18.968  13.134   5.862  1.00  0.54           H  
ATOM   1376 1HB  PRO A  94      20.556  10.779   4.774  1.00  0.54           H  
ATOM   1377 2HB  PRO A  94      20.975  12.493   4.749  1.00  0.54           H  
ATOM   1378 1HG  PRO A  94      22.210  10.908   6.482  1.00  0.54           H  
ATOM   1379 2HG  PRO A  94      21.724  12.513   6.957  1.00  0.54           H  
ATOM   1380 1HD  PRO A  94      20.373   9.842   7.571  1.00  0.54           H  
ATOM   1381 2HD  PRO A  94      20.617  11.315   8.622  1.00  0.54           H  
ATOM   1382  N   GLY A  95      17.512  12.156   4.089  1.00  0.54           N  
ATOM   1383  CA  GLY A  95      16.538  11.667   3.149  1.00  0.54           C  
ATOM   1384  C   GLY A  95      15.121  11.722   3.692  1.00  0.54           C  
ATOM   1385  O   GLY A  95      14.182  11.581   2.921  1.00  0.54           O  
ATOM   1386  H   GLY A  95      17.685  13.153   4.112  1.00  0.54           H  
ATOM   1387 1HA  GLY A  95      16.592  12.264   2.242  1.00  0.54           H  
ATOM   1388 2HA  GLY A  95      16.788  10.644   2.870  1.00  0.54           H  
ATOM   1389  N   THR A  96      14.930  11.923   5.000  1.00  0.54           N  
ATOM   1390  CA  THR A  96      13.553  11.981   5.499  1.00  0.54           C  
ATOM   1391  C   THR A  96      12.824  13.142   4.839  1.00  0.54           C  
ATOM   1392  O   THR A  96      13.349  14.256   4.774  1.00  0.54           O  
ATOM   1393  CB  THR A  96      13.480  12.122   7.026  1.00  0.54           C  
ATOM   1394  OG1 THR A  96      14.166  11.021   7.646  1.00  0.54           O  
ATOM   1395  CG2 THR A  96      12.064  12.141   7.460  1.00  0.54           C  
ATOM   1396  H   THR A  96      15.716  12.003   5.653  1.00  0.54           H  
ATOM   1397  HA  THR A  96      13.038  11.060   5.227  1.00  0.54           H  
ATOM   1398  HB  THR A  96      13.964  13.049   7.335  1.00  0.54           H  
ATOM   1399  HG1 THR A  96      15.129  11.094   7.436  1.00  0.54           H  
ATOM   1400 1HG2 THR A  96      11.995  12.224   8.526  1.00  0.54           H  
ATOM   1401 2HG2 THR A  96      11.545  12.982   7.008  1.00  0.54           H  
ATOM   1402 3HG2 THR A  96      11.603  11.210   7.141  1.00  0.54           H  
ATOM   1403  N   VAL A  97      11.616  12.897   4.344  1.00  0.55           N  
ATOM   1404  CA  VAL A  97      10.885  13.964   3.686  1.00  0.55           C  
ATOM   1405  C   VAL A  97       9.720  14.373   4.573  1.00  0.55           C  
ATOM   1406  O   VAL A  97       8.963  13.521   5.067  1.00  0.55           O  
ATOM   1407  CB  VAL A  97      10.376  13.532   2.311  1.00  0.55           C  
ATOM   1408  CG1 VAL A  97       9.715  14.672   1.650  1.00  0.55           C  
ATOM   1409  CG2 VAL A  97      11.530  12.990   1.522  1.00  0.55           C  
ATOM   1410  H   VAL A  97      11.219  11.972   4.424  1.00  0.55           H  
ATOM   1411  HA  VAL A  97      11.543  14.814   3.555  1.00  0.55           H  
ATOM   1412  HB  VAL A  97       9.622  12.768   2.432  1.00  0.55           H  
ATOM   1413 1HG1 VAL A  97       9.322  14.371   0.682  1.00  0.55           H  
ATOM   1414 2HG1 VAL A  97       8.938  15.004   2.282  1.00  0.55           H  
ATOM   1415 3HG1 VAL A  97      10.428  15.479   1.515  1.00  0.55           H  
ATOM   1416 1HG2 VAL A  97      11.199  12.675   0.573  1.00  0.55           H  
ATOM   1417 2HG2 VAL A  97      12.281  13.742   1.408  1.00  0.55           H  
ATOM   1418 3HG2 VAL A  97      11.948  12.160   2.041  1.00  0.55           H  
ATOM   1419  N   TYR A  98       9.596  15.675   4.778  1.00  0.57           N  
ATOM   1420  CA  TYR A  98       8.584  16.191   5.669  1.00  0.57           C  
ATOM   1421  C   TYR A  98       7.901  17.440   5.164  1.00  0.57           C  
ATOM   1422  O   TYR A  98       8.400  18.144   4.285  1.00  0.57           O  
ATOM   1423  CB  TYR A  98       9.235  16.460   7.022  1.00  0.57           C  
ATOM   1424  CG  TYR A  98      10.308  17.542   7.033  1.00  0.57           C  
ATOM   1425  CD1 TYR A  98       9.940  18.817   7.339  1.00  0.57           C  
ATOM   1426  CD2 TYR A  98      11.661  17.249   6.764  1.00  0.57           C  
ATOM   1427  CE1 TYR A  98      10.846  19.817   7.390  1.00  0.57           C  
ATOM   1428  CE2 TYR A  98      12.601  18.280   6.818  1.00  0.57           C  
ATOM   1429  CZ  TYR A  98      12.171  19.566   7.133  1.00  0.57           C  
ATOM   1430  OH  TYR A  98      13.034  20.616   7.169  1.00  0.57           O  
ATOM   1431  H   TYR A  98      10.244  16.306   4.308  1.00  0.57           H  
ATOM   1432  HA  TYR A  98       7.810  15.437   5.779  1.00  0.57           H  
ATOM   1433 1HB  TYR A  98       8.464  16.739   7.746  1.00  0.57           H  
ATOM   1434 2HB  TYR A  98       9.691  15.549   7.375  1.00  0.57           H  
ATOM   1435  HD1 TYR A  98       8.913  19.029   7.538  1.00  0.57           H  
ATOM   1436  HD2 TYR A  98      11.972  16.229   6.517  1.00  0.57           H  
ATOM   1437  HE1 TYR A  98      10.519  20.826   7.632  1.00  0.57           H  
ATOM   1438  HE2 TYR A  98      13.655  18.085   6.610  1.00  0.57           H  
ATOM   1439  HH  TYR A  98      12.538  21.439   6.905  1.00  0.57           H  
ATOM   1440  N   ALA A  99       6.721  17.709   5.702  1.00  0.61           N  
ATOM   1441  CA  ALA A  99       5.985  18.905   5.331  1.00  0.61           C  
ATOM   1442  C   ALA A  99       6.515  20.112   6.093  1.00  0.61           C  
ATOM   1443  O   ALA A  99       6.804  20.017   7.290  1.00  0.61           O  
ATOM   1444  CB  ALA A  99       4.514  18.696   5.587  1.00  0.61           C  
ATOM   1445  H   ALA A  99       6.341  17.064   6.396  1.00  0.61           H  
ATOM   1446  HA  ALA A  99       6.132  19.089   4.268  1.00  0.61           H  
ATOM   1447 1HB  ALA A  99       3.968  19.594   5.288  1.00  0.61           H  
ATOM   1448 2HB  ALA A  99       4.152  17.843   5.016  1.00  0.61           H  
ATOM   1449 3HB  ALA A  99       4.359  18.511   6.650  1.00  0.61           H  
ATOM   1450  N   GLU A 100       6.593  21.250   5.405  1.00  0.66           N  
ATOM   1451  CA  GLU A 100       7.031  22.511   6.004  1.00  0.66           C  
ATOM   1452  C   GLU A 100       5.843  23.318   6.519  1.00  0.66           C  
ATOM   1453  O   GLU A 100       5.347  24.230   5.863  1.00  0.66           O  
ATOM   1454  CB  GLU A 100       7.875  23.312   5.015  1.00  0.66           C  
ATOM   1455  CG  GLU A 100       9.337  22.776   4.805  1.00  0.66           C  
ATOM   1456  CD  GLU A 100      10.292  23.102   5.992  1.00  0.66           C  
ATOM   1457  OE1 GLU A 100       9.883  23.843   6.844  1.00  0.66           O  
ATOM   1458  OE2 GLU A 100      11.415  22.622   6.028  1.00  0.66           O  
ATOM   1459  H   GLU A 100       6.314  21.250   4.423  1.00  0.66           H  
ATOM   1460  HA  GLU A 100       7.668  22.278   6.848  1.00  0.66           H  
ATOM   1461 1HB  GLU A 100       7.386  23.318   4.051  1.00  0.66           H  
ATOM   1462 2HB  GLU A 100       7.946  24.340   5.356  1.00  0.66           H  
ATOM   1463 1HG  GLU A 100       9.285  21.691   4.692  1.00  0.66           H  
ATOM   1464 2HG  GLU A 100       9.742  23.188   3.880  1.00  0.66           H  
ATOM   1465  N   ASN A 101       5.374  22.921   7.691  1.00  0.74           N  
ATOM   1466  CA  ASN A 101       4.166  23.429   8.306  1.00  0.74           C  
ATOM   1467  C   ASN A 101       4.148  24.937   8.557  1.00  0.74           C  
ATOM   1468  O   ASN A 101       5.099  25.529   9.080  1.00  0.74           O  
ATOM   1469  CB  ASN A 101       3.937  22.641   9.561  1.00  0.74           C  
ATOM   1470  CG  ASN A 101       3.718  21.256   9.176  1.00  0.74           C  
ATOM   1471  OD1 ASN A 101       3.490  20.994   7.988  1.00  0.74           O  
ATOM   1472  ND2 ASN A 101       3.794  20.363  10.084  1.00  0.74           N  
ATOM   1473  H   ASN A 101       5.874  22.181   8.166  1.00  0.74           H  
ATOM   1474  HA  ASN A 101       3.341  23.221   7.628  1.00  0.74           H  
ATOM   1475 1HB  ASN A 101       4.805  22.704  10.221  1.00  0.74           H  
ATOM   1476 2HB  ASN A 101       3.066  23.021  10.101  1.00  0.74           H  
ATOM   1477 1HD2 ASN A 101       3.666  19.405   9.839  1.00  0.74           H  
ATOM   1478 2HD2 ASN A 101       4.061  20.631  11.035  1.00  0.74           H  
ATOM   1479  N   TRP A 102       3.032  25.564   8.200  1.00  0.81           N  
ATOM   1480  CA  TRP A 102       2.849  27.010   8.342  1.00  0.81           C  
ATOM   1481  C   TRP A 102       2.307  27.317   9.723  1.00  0.81           C  
ATOM   1482  O   TRP A 102       1.197  27.827   9.883  1.00  0.81           O  
ATOM   1483  CB  TRP A 102       1.884  27.507   7.263  1.00  0.81           C  
ATOM   1484  CG  TRP A 102       1.718  29.006   7.121  1.00  0.81           C  
ATOM   1485  CD1 TRP A 102       0.557  29.690   7.315  1.00  0.81           C  
ATOM   1486  CD2 TRP A 102       2.711  30.012   6.734  1.00  0.81           C  
ATOM   1487  NE1 TRP A 102       0.744  31.031   7.060  1.00  0.81           N  
ATOM   1488  CE2 TRP A 102       2.052  31.241   6.701  1.00  0.81           C  
ATOM   1489  CE3 TRP A 102       4.076  29.966   6.413  1.00  0.81           C  
ATOM   1490  CZ2 TRP A 102       2.708  32.416   6.350  1.00  0.81           C  
ATOM   1491  CZ3 TRP A 102       4.729  31.138   6.060  1.00  0.81           C  
ATOM   1492  CH2 TRP A 102       4.061  32.331   6.027  1.00  0.81           C  
ATOM   1493  H   TRP A 102       2.268  24.983   7.865  1.00  0.81           H  
ATOM   1494  HA  TRP A 102       3.812  27.503   8.223  1.00  0.81           H  
ATOM   1495 1HB  TRP A 102       2.197  27.110   6.302  1.00  0.81           H  
ATOM   1496 2HB  TRP A 102       0.900  27.088   7.467  1.00  0.81           H  
ATOM   1497  HD1 TRP A 102      -0.388  29.239   7.614  1.00  0.81           H  
ATOM   1498  HE1 TRP A 102       0.039  31.750   7.126  1.00  0.81           H  
ATOM   1499  HE3 TRP A 102       4.619  29.040   6.448  1.00  0.81           H  
ATOM   1500  HZ2 TRP A 102       2.194  33.379   6.322  1.00  0.81           H  
ATOM   1501  HZ3 TRP A 102       5.791  31.082   5.814  1.00  0.81           H  
ATOM   1502  HH2 TRP A 102       4.604  33.235   5.749  1.00  0.81           H  
ATOM   1503  N   GLY A 103       3.139  27.039  10.711  1.00  0.87           N  
ATOM   1504  CA  GLY A 103       2.766  27.169  12.108  1.00  0.87           C  
ATOM   1505  C   GLY A 103       2.293  25.819  12.639  1.00  0.87           C  
ATOM   1506  O   GLY A 103       1.986  24.906  11.861  1.00  0.87           O  
ATOM   1507  H   GLY A 103       4.047  26.654  10.443  1.00  0.87           H  
ATOM   1508 1HA  GLY A 103       3.621  27.519  12.685  1.00  0.87           H  
ATOM   1509 2HA  GLY A 103       1.973  27.909  12.213  1.00  0.87           H  
ATOM   1510  N   LYS A 104       2.252  25.696  13.960  1.00  0.89           N  
ATOM   1511  CA  LYS A 104       1.878  24.446  14.604  1.00  0.89           C  
ATOM   1512  C   LYS A 104       0.556  23.886  14.098  1.00  0.89           C  
ATOM   1513  O   LYS A 104      -0.439  24.607  13.980  1.00  0.89           O  
ATOM   1514  CB  LYS A 104       1.825  24.631  16.124  1.00  0.89           C  
ATOM   1515  CG  LYS A 104       1.471  23.367  16.900  1.00  0.89           C  
ATOM   1516  CD  LYS A 104       1.547  23.566  18.410  1.00  0.89           C  
ATOM   1517  CE  LYS A 104       1.228  22.259  19.160  1.00  0.89           C  
ATOM   1518  NZ  LYS A 104      -0.243  21.915  19.133  1.00  0.89           N  
ATOM   1519  H   LYS A 104       2.501  26.489  14.534  1.00  0.89           H  
ATOM   1520  HA  LYS A 104       2.649  23.707  14.381  1.00  0.89           H  
ATOM   1521 1HB  LYS A 104       2.791  24.985  16.484  1.00  0.89           H  
ATOM   1522 2HB  LYS A 104       1.083  25.388  16.373  1.00  0.89           H  
ATOM   1523 1HG  LYS A 104       0.455  23.100  16.659  1.00  0.89           H  
ATOM   1524 2HG  LYS A 104       2.120  22.544  16.603  1.00  0.89           H  
ATOM   1525 1HD  LYS A 104       2.546  23.903  18.687  1.00  0.89           H  
ATOM   1526 2HD  LYS A 104       0.828  24.328  18.709  1.00  0.89           H  
ATOM   1527 1HE  LYS A 104       1.785  21.445  18.698  1.00  0.89           H  
ATOM   1528 2HE  LYS A 104       1.545  22.362  20.196  1.00  0.89           H  
ATOM   1529 1HZ  LYS A 104      -0.398  21.057  19.630  1.00  0.89           H  
ATOM   1530 2HZ  LYS A 104      -0.771  22.650  19.564  1.00  0.89           H  
ATOM   1531 3HZ  LYS A 104      -0.589  21.795  18.166  1.00  0.89           H  
ATOM   1532  N   ASP A 105       0.594  22.594  13.764  1.00  0.87           N  
ATOM   1533  CA  ASP A 105      -0.522  21.783  13.277  1.00  0.87           C  
ATOM   1534  C   ASP A 105      -1.089  22.151  11.896  1.00  0.87           C  
ATOM   1535  O   ASP A 105      -2.043  21.501  11.463  1.00  0.87           O  
ATOM   1536  CB  ASP A 105      -1.667  21.794  14.302  1.00  0.87           C  
ATOM   1537  CG  ASP A 105      -1.259  21.160  15.653  1.00  0.87           C  
ATOM   1538  OD1 ASP A 105      -0.628  20.133  15.652  1.00  0.87           O  
ATOM   1539  OD2 ASP A 105      -1.547  21.747  16.679  1.00  0.87           O  
ATOM   1540  H   ASP A 105       1.484  22.125  13.871  1.00  0.87           H  
ATOM   1541  HA  ASP A 105      -0.174  20.766  13.231  1.00  0.87           H  
ATOM   1542 1HB  ASP A 105      -2.017  22.812  14.476  1.00  0.87           H  
ATOM   1543 2HB  ASP A 105      -2.507  21.233  13.900  1.00  0.87           H  
ATOM   1544  N   THR A 106      -0.465  23.100  11.173  1.00  0.81           N  
ATOM   1545  CA  THR A 106      -0.971  23.548   9.863  1.00  0.81           C  
ATOM   1546  C   THR A 106      -0.096  23.182   8.656  1.00  0.81           C  
ATOM   1547  O   THR A 106       1.053  23.613   8.566  1.00  0.81           O  
ATOM   1548  CB  THR A 106      -1.105  25.079   9.882  1.00  0.81           C  
ATOM   1549  OG1 THR A 106      -2.029  25.478  10.907  1.00  0.81           O  
ATOM   1550  CG2 THR A 106      -1.579  25.594   8.557  1.00  0.81           C  
ATOM   1551  H   THR A 106       0.347  23.586  11.565  1.00  0.81           H  
ATOM   1552  HA  THR A 106      -1.954  23.101   9.708  1.00  0.81           H  
ATOM   1553  HB  THR A 106      -0.127  25.513  10.104  1.00  0.81           H  
ATOM   1554  HG1 THR A 106      -1.613  25.364  11.776  1.00  0.81           H  
ATOM   1555 1HG2 THR A 106      -1.653  26.681   8.597  1.00  0.81           H  
ATOM   1556 2HG2 THR A 106      -0.882  25.308   7.773  1.00  0.81           H  
ATOM   1557 3HG2 THR A 106      -2.548  25.170   8.362  1.00  0.81           H  
ATOM   1558  N   LEU A 107      -0.672  22.490   7.662  1.00  0.74           N  
ATOM   1559  CA  LEU A 107       0.122  22.066   6.508  1.00  0.74           C  
ATOM   1560  C   LEU A 107      -0.368  22.619   5.181  1.00  0.74           C  
ATOM   1561  O   LEU A 107      -1.568  22.741   4.938  1.00  0.74           O  
ATOM   1562  CB  LEU A 107       0.083  20.554   6.388  1.00  0.74           C  
ATOM   1563  CG  LEU A 107       0.554  19.837   7.546  1.00  0.74           C  
ATOM   1564  CD1 LEU A 107      -0.530  19.662   8.409  1.00  0.74           C  
ATOM   1565  CD2 LEU A 107       1.143  18.525   7.166  1.00  0.74           C  
ATOM   1566  H   LEU A 107      -1.632  22.163   7.757  1.00  0.74           H  
ATOM   1567  HA  LEU A 107       1.151  22.386   6.656  1.00  0.74           H  
ATOM   1568 1HB  LEU A 107      -0.946  20.269   6.246  1.00  0.74           H  
ATOM   1569 2HB  LEU A 107       0.668  20.244   5.520  1.00  0.74           H  
ATOM   1570  HG  LEU A 107       1.258  20.417   8.054  1.00  0.74           H  
ATOM   1571 1HD1 LEU A 107      -0.179  19.174   9.225  1.00  0.74           H  
ATOM   1572 2HD1 LEU A 107      -0.943  20.597   8.709  1.00  0.74           H  
ATOM   1573 3HD1 LEU A 107      -1.293  19.070   7.911  1.00  0.74           H  
ATOM   1574 1HD2 LEU A 107       1.485  18.007   8.063  1.00  0.74           H  
ATOM   1575 2HD2 LEU A 107       0.416  17.914   6.672  1.00  0.74           H  
ATOM   1576 3HD2 LEU A 107       1.968  18.687   6.510  1.00  0.74           H  
ATOM   1577  N   ARG A 108       0.605  22.928   4.328  1.00  0.66           N  
ATOM   1578  CA  ARG A 108       0.463  23.433   2.960  1.00  0.66           C  
ATOM   1579  C   ARG A 108       1.319  22.572   2.031  1.00  0.66           C  
ATOM   1580  O   ARG A 108       1.961  21.629   2.485  1.00  0.66           O  
ATOM   1581  CB  ARG A 108       0.879  24.901   2.849  1.00  0.66           C  
ATOM   1582  CG  ARG A 108      -0.008  25.888   3.584  1.00  0.66           C  
ATOM   1583  CD  ARG A 108       0.474  27.298   3.463  1.00  0.66           C  
ATOM   1584  NE  ARG A 108      -0.342  28.231   4.235  1.00  0.66           N  
ATOM   1585  CZ  ARG A 108      -1.414  28.917   3.768  1.00  0.66           C  
ATOM   1586  NH1 ARG A 108      -1.811  28.813   2.513  1.00  0.66           N  
ATOM   1587  NH2 ARG A 108      -2.080  29.719   4.585  1.00  0.66           N  
ATOM   1588  H   ARG A 108       1.553  22.790   4.658  1.00  0.66           H  
ATOM   1589  HA  ARG A 108      -0.584  23.348   2.655  1.00  0.66           H  
ATOM   1590 1HB  ARG A 108       1.895  25.024   3.226  1.00  0.66           H  
ATOM   1591 2HB  ARG A 108       0.884  25.207   1.805  1.00  0.66           H  
ATOM   1592 1HG  ARG A 108      -1.002  25.838   3.136  1.00  0.66           H  
ATOM   1593 2HG  ARG A 108      -0.060  25.629   4.641  1.00  0.66           H  
ATOM   1594 1HD  ARG A 108       1.502  27.373   3.813  1.00  0.66           H  
ATOM   1595 2HD  ARG A 108       0.430  27.597   2.427  1.00  0.66           H  
ATOM   1596  HE  ARG A 108      -0.095  28.366   5.206  1.00  0.66           H  
ATOM   1597 1HH1 ARG A 108      -1.313  28.212   1.833  1.00  0.66           H  
ATOM   1598 2HH1 ARG A 108      -2.606  29.346   2.193  1.00  0.66           H  
ATOM   1599 1HH2 ARG A 108      -1.793  29.817   5.548  1.00  0.66           H  
ATOM   1600 2HH2 ARG A 108      -2.878  30.235   4.242  1.00  0.66           H  
ATOM   1601  N   SER A 109       1.321  22.891   0.735  1.00  0.60           N  
ATOM   1602  CA  SER A 109       2.128  22.175  -0.272  1.00  0.60           C  
ATOM   1603  C   SER A 109       3.662  22.223  -0.091  1.00  0.60           C  
ATOM   1604  O   SER A 109       4.389  21.443  -0.696  1.00  0.60           O  
ATOM   1605  CB  SER A 109       1.754  22.670  -1.658  1.00  0.60           C  
ATOM   1606  OG  SER A 109       2.003  24.052  -1.829  1.00  0.60           O  
ATOM   1607  H   SER A 109       0.747  23.663   0.431  1.00  0.60           H  
ATOM   1608  HA  SER A 109       1.839  21.123  -0.224  1.00  0.60           H  
ATOM   1609 1HB  SER A 109       2.333  22.127  -2.384  1.00  0.60           H  
ATOM   1610 2HB  SER A 109       0.739  22.444  -1.847  1.00  0.60           H  
ATOM   1611  HG  SER A 109       2.963  24.136  -1.992  1.00  0.60           H  
ATOM   1612  N   ARG A 110       4.172  23.146   0.697  1.00  0.56           N  
ATOM   1613  CA  ARG A 110       5.619  23.224   0.898  1.00  0.56           C  
ATOM   1614  C   ARG A 110       6.172  21.998   1.648  1.00  0.56           C  
ATOM   1615  O   ARG A 110       5.573  21.535   2.626  1.00  0.56           O  
ATOM   1616  CB  ARG A 110       5.954  24.502   1.624  1.00  0.56           C  
ATOM   1617  CG  ARG A 110       5.736  25.759   0.775  1.00  0.56           C  
ATOM   1618  CD  ARG A 110       6.062  27.002   1.498  1.00  0.56           C  
ATOM   1619  NE  ARG A 110       5.188  27.208   2.541  1.00  0.56           N  
ATOM   1620  CZ  ARG A 110       5.504  27.009   3.810  1.00  0.56           C  
ATOM   1621  NH1 ARG A 110       6.704  26.592   4.158  1.00  0.56           N  
ATOM   1622  NH2 ARG A 110       4.618  27.224   4.716  1.00  0.56           N  
ATOM   1623  H   ARG A 110       3.559  23.783   1.184  1.00  0.56           H  
ATOM   1624  HA  ARG A 110       6.099  23.262  -0.079  1.00  0.56           H  
ATOM   1625 1HB  ARG A 110       5.357  24.587   2.533  1.00  0.56           H  
ATOM   1626 2HB  ARG A 110       7.000  24.481   1.916  1.00  0.56           H  
ATOM   1627 1HG  ARG A 110       6.391  25.693  -0.077  1.00  0.56           H  
ATOM   1628 2HG  ARG A 110       4.699  25.814   0.438  1.00  0.56           H  
ATOM   1629 1HD  ARG A 110       7.072  26.975   1.891  1.00  0.56           H  
ATOM   1630 2HD  ARG A 110       5.946  27.854   0.846  1.00  0.56           H  
ATOM   1631  HE  ARG A 110       4.245  27.548   2.300  1.00  0.56           H  
ATOM   1632 1HH1 ARG A 110       7.431  26.399   3.459  1.00  0.56           H  
ATOM   1633 2HH1 ARG A 110       6.916  26.452   5.139  1.00  0.56           H  
ATOM   1634 1HH2 ARG A 110       3.708  27.551   4.444  1.00  0.56           H  
ATOM   1635 2HH2 ARG A 110       4.865  27.063   5.679  1.00  0.56           H  
ATOM   1636  N   PHE A 111       7.324  21.490   1.203  1.00  0.54           N  
ATOM   1637  CA  PHE A 111       7.944  20.308   1.808  1.00  0.54           C  
ATOM   1638  C   PHE A 111       9.463  20.383   1.772  1.00  0.54           C  
ATOM   1639  O   PHE A 111      10.047  21.215   1.074  1.00  0.54           O  
ATOM   1640  CB  PHE A 111       7.501  19.037   1.072  1.00  0.54           C  
ATOM   1641  CG  PHE A 111       8.024  18.929  -0.364  1.00  0.54           C  
ATOM   1642  CD1 PHE A 111       9.168  18.178  -0.656  1.00  0.54           C  
ATOM   1643  CD2 PHE A 111       7.402  19.602  -1.411  1.00  0.54           C  
ATOM   1644  CE1 PHE A 111       9.648  18.092  -1.959  1.00  0.54           C  
ATOM   1645  CE2 PHE A 111       7.895  19.519  -2.706  1.00  0.54           C  
ATOM   1646  CZ  PHE A 111       9.006  18.766  -2.980  1.00  0.54           C  
ATOM   1647  H   PHE A 111       7.769  21.919   0.394  1.00  0.54           H  
ATOM   1648  HA  PHE A 111       7.639  20.245   2.848  1.00  0.54           H  
ATOM   1649 1HB  PHE A 111       7.854  18.175   1.627  1.00  0.54           H  
ATOM   1650 2HB  PHE A 111       6.411  18.991   1.046  1.00  0.54           H  
ATOM   1651  HD1 PHE A 111       9.678  17.649   0.154  1.00  0.54           H  
ATOM   1652  HD2 PHE A 111       6.517  20.205  -1.204  1.00  0.54           H  
ATOM   1653  HE1 PHE A 111      10.529  17.500  -2.177  1.00  0.54           H  
ATOM   1654  HE2 PHE A 111       7.403  20.052  -3.506  1.00  0.54           H  
ATOM   1655  HZ  PHE A 111       9.380  18.707  -3.999  1.00  0.54           H  
ATOM   1656  N   ALA A 112      10.105  19.488   2.507  1.00  0.54           N  
ATOM   1657  CA  ALA A 112      11.551  19.481   2.555  1.00  0.54           C  
ATOM   1658  C   ALA A 112      12.144  18.108   2.740  1.00  0.54           C  
ATOM   1659  O   ALA A 112      11.491  17.176   3.213  1.00  0.54           O  
ATOM   1660  CB  ALA A 112      12.007  20.360   3.694  1.00  0.54           C  
ATOM   1661  H   ALA A 112       9.570  18.845   3.083  1.00  0.54           H  
ATOM   1662  HA  ALA A 112      11.920  19.861   1.611  1.00  0.54           H  
ATOM   1663 1HB  ALA A 112      13.089  20.385   3.747  1.00  0.54           H  
ATOM   1664 2HB  ALA A 112      11.628  21.364   3.559  1.00  0.54           H  
ATOM   1665 3HB  ALA A 112      11.613  19.955   4.589  1.00  0.54           H  
ATOM   1666  N   ILE A 113      13.410  17.994   2.360  1.00  0.53           N  
ATOM   1667  CA  ILE A 113      14.154  16.763   2.540  1.00  0.53           C  
ATOM   1668  C   ILE A 113      15.315  17.000   3.494  1.00  0.53           C  
ATOM   1669  O   ILE A 113      16.150  17.889   3.286  1.00  0.53           O  
ATOM   1670  CB  ILE A 113      14.695  16.203   1.207  1.00  0.53           C  
ATOM   1671  CG1 ILE A 113      13.566  15.956   0.190  1.00  0.53           C  
ATOM   1672  CG2 ILE A 113      15.448  14.923   1.474  1.00  0.53           C  
ATOM   1673  CD1 ILE A 113      13.392  17.056  -0.822  1.00  0.53           C  
ATOM   1674  H   ILE A 113      13.867  18.818   1.970  1.00  0.53           H  
ATOM   1675  HA  ILE A 113      13.501  16.014   2.983  1.00  0.53           H  
ATOM   1676  HB  ILE A 113      15.372  16.904   0.771  1.00  0.53           H  
ATOM   1677 1HG1 ILE A 113      13.767  15.023  -0.336  1.00  0.53           H  
ATOM   1678 2HG1 ILE A 113      12.634  15.856   0.727  1.00  0.53           H  
ATOM   1679 1HG2 ILE A 113      15.848  14.546   0.551  1.00  0.53           H  
ATOM   1680 2HG2 ILE A 113      16.260  15.118   2.158  1.00  0.53           H  
ATOM   1681 3HG2 ILE A 113      14.771  14.187   1.914  1.00  0.53           H  
ATOM   1682 1HD1 ILE A 113      12.580  16.799  -1.490  1.00  0.53           H  
ATOM   1683 2HD1 ILE A 113      13.162  17.996  -0.313  1.00  0.53           H  
ATOM   1684 3HD1 ILE A 113      14.312  17.169  -1.397  1.00  0.53           H  
ATOM   1685  N   ALA A 114      15.336  16.250   4.586  1.00  0.54           N  
ATOM   1686  CA  ALA A 114      16.394  16.369   5.572  1.00  0.54           C  
ATOM   1687  C   ALA A 114      17.688  15.859   4.967  1.00  0.54           C  
ATOM   1688  O   ALA A 114      17.666  14.914   4.180  1.00  0.54           O  
ATOM   1689  CB  ALA A 114      16.036  15.594   6.832  1.00  0.54           C  
ATOM   1690  H   ALA A 114      14.613  15.544   4.712  1.00  0.54           H  
ATOM   1691  HA  ALA A 114      16.524  17.416   5.824  1.00  0.54           H  
ATOM   1692 1HB  ALA A 114      16.829  15.705   7.555  1.00  0.54           H  
ATOM   1693 2HB  ALA A 114      15.109  15.982   7.249  1.00  0.54           H  
ATOM   1694 3HB  ALA A 114      15.910  14.539   6.586  1.00  0.54           H  
ATOM   1695  N   THR A 115      18.819  16.438   5.340  1.00  0.56           N  
ATOM   1696  CA  THR A 115      20.098  15.900   4.873  1.00  0.56           C  
ATOM   1697  C   THR A 115      20.901  15.359   6.058  1.00  0.56           C  
ATOM   1698  O   THR A 115      22.018  14.862   5.907  1.00  0.56           O  
ATOM   1699  CB  THR A 115      20.891  16.943   4.069  1.00  0.56           C  
ATOM   1700  OG1 THR A 115      21.149  18.071   4.877  1.00  0.56           O  
ATOM   1701  CG2 THR A 115      20.110  17.364   2.814  1.00  0.56           C  
ATOM   1702  H   THR A 115      18.798  17.262   5.945  1.00  0.56           H  
ATOM   1703  HA  THR A 115      19.903  15.064   4.206  1.00  0.56           H  
ATOM   1704  HB  THR A 115      21.843  16.512   3.764  1.00  0.56           H  
ATOM   1705  HG1 THR A 115      21.885  18.578   4.481  1.00  0.56           H  
ATOM   1706 1HG2 THR A 115      20.688  18.096   2.250  1.00  0.56           H  
ATOM   1707 2HG2 THR A 115      19.940  16.487   2.206  1.00  0.56           H  
ATOM   1708 3HG2 THR A 115      19.159  17.796   3.088  1.00  0.56           H  
ATOM   1709  N   THR A 116      20.281  15.448   7.227  1.00  0.58           N  
ATOM   1710  CA  THR A 116      20.803  15.034   8.525  1.00  0.58           C  
ATOM   1711  C   THR A 116      19.635  14.709   9.441  1.00  0.58           C  
ATOM   1712  O   THR A 116      18.518  15.136   9.179  1.00  0.58           O  
ATOM   1713  CB  THR A 116      21.647  16.137   9.164  1.00  0.58           C  
ATOM   1714  OG1 THR A 116      22.247  15.649  10.371  1.00  0.58           O  
ATOM   1715  CG2 THR A 116      20.755  17.277   9.483  1.00  0.58           C  
ATOM   1716  H   THR A 116      19.366  15.868   7.214  1.00  0.58           H  
ATOM   1717  HA  THR A 116      21.411  14.144   8.411  1.00  0.58           H  
ATOM   1718  HB  THR A 116      22.429  16.458   8.475  1.00  0.58           H  
ATOM   1719  HG1 THR A 116      21.586  15.707  11.086  1.00  0.58           H  
ATOM   1720 1HG2 THR A 116      21.318  18.075   9.951  1.00  0.58           H  
ATOM   1721 2HG2 THR A 116      20.299  17.629   8.568  1.00  0.58           H  
ATOM   1722 3HG2 THR A 116      19.990  16.941  10.156  1.00  0.58           H  
ATOM   1723  N   ALA A 117      19.852  13.937  10.498  1.00  0.61           N  
ATOM   1724  CA  ALA A 117      18.748  13.763  11.447  1.00  0.61           C  
ATOM   1725  C   ALA A 117      18.417  15.139  12.025  1.00  0.61           C  
ATOM   1726  O   ALA A 117      19.340  15.914  12.295  1.00  0.61           O  
ATOM   1727  CB  ALA A 117      19.112  12.776  12.544  1.00  0.61           C  
ATOM   1728  H   ALA A 117      20.769  13.545  10.676  1.00  0.61           H  
ATOM   1729  HA  ALA A 117      17.872  13.398  10.909  1.00  0.61           H  
ATOM   1730 1HB  ALA A 117      18.265  12.675  13.225  1.00  0.61           H  
ATOM   1731 2HB  ALA A 117      19.341  11.806  12.112  1.00  0.61           H  
ATOM   1732 3HB  ALA A 117      19.977  13.138  13.089  1.00  0.61           H  
ATOM   1733  N   LEU A 118      17.132  15.440  12.228  1.00  0.65           N  
ATOM   1734  CA  LEU A 118      16.741  16.748  12.765  1.00  0.65           C  
ATOM   1735  C   LEU A 118      15.727  16.585  13.894  1.00  0.65           C  
ATOM   1736  O   LEU A 118      14.541  16.874  13.724  1.00  0.65           O  
ATOM   1737  CB  LEU A 118      16.138  17.631  11.645  1.00  0.65           C  
ATOM   1738  CG  LEU A 118      17.063  18.017  10.446  1.00  0.65           C  
ATOM   1739  CD1 LEU A 118      16.240  18.634   9.321  1.00  0.65           C  
ATOM   1740  CD2 LEU A 118      18.103  19.013  10.912  1.00  0.65           C  
ATOM   1741  H   LEU A 118      16.425  14.729  12.044  1.00  0.65           H  
ATOM   1742  HA  LEU A 118      17.626  17.241  13.165  1.00  0.65           H  
ATOM   1743 1HB  LEU A 118      15.266  17.124  11.238  1.00  0.65           H  
ATOM   1744 2HB  LEU A 118      15.805  18.559  12.097  1.00  0.65           H  
ATOM   1745  HG  LEU A 118      17.540  17.138  10.062  1.00  0.65           H  
ATOM   1746 1HD1 LEU A 118      16.896  18.889   8.494  1.00  0.65           H  
ATOM   1747 2HD1 LEU A 118      15.488  17.925   8.979  1.00  0.65           H  
ATOM   1748 3HD1 LEU A 118      15.756  19.531   9.676  1.00  0.65           H  
ATOM   1749 1HD2 LEU A 118      18.744  19.286  10.074  1.00  0.65           H  
ATOM   1750 2HD2 LEU A 118      17.607  19.905  11.289  1.00  0.65           H  
ATOM   1751 3HD2 LEU A 118      18.707  18.566  11.704  1.00  0.65           H  
ATOM   1752  N   SER A 119      16.202  16.175  15.071  1.00  0.69           N  
ATOM   1753  CA  SER A 119      15.318  15.874  16.205  1.00  0.69           C  
ATOM   1754  C   SER A 119      14.512  17.079  16.693  1.00  0.69           C  
ATOM   1755  O   SER A 119      13.427  16.930  17.251  1.00  0.69           O  
ATOM   1756  CB  SER A 119      16.143  15.317  17.350  1.00  0.69           C  
ATOM   1757  OG  SER A 119      17.033  16.282  17.847  1.00  0.69           O  
ATOM   1758  H   SER A 119      17.194  16.002  15.158  1.00  0.69           H  
ATOM   1759  HA  SER A 119      14.613  15.106  15.884  1.00  0.69           H  
ATOM   1760 1HB  SER A 119      15.478  14.986  18.149  1.00  0.69           H  
ATOM   1761 2HB  SER A 119      16.700  14.447  17.005  1.00  0.69           H  
ATOM   1762  HG  SER A 119      16.488  17.018  18.168  1.00  0.69           H  
ATOM   1763  N   ASP A 120      14.998  18.276  16.402  1.00  0.73           N  
ATOM   1764  CA  ASP A 120      14.342  19.516  16.797  1.00  0.73           C  
ATOM   1765  C   ASP A 120      12.973  19.692  16.131  1.00  0.73           C  
ATOM   1766  O   ASP A 120      12.135  20.478  16.597  1.00  0.73           O  
ATOM   1767  CB  ASP A 120      15.235  20.711  16.464  1.00  0.73           C  
ATOM   1768  CG  ASP A 120      16.471  20.787  17.358  1.00  0.73           C  
ATOM   1769  OD1 ASP A 120      16.517  20.086  18.346  1.00  0.73           O  
ATOM   1770  OD2 ASP A 120      17.359  21.538  17.043  1.00  0.73           O  
ATOM   1771  H   ASP A 120      15.877  18.320  15.909  1.00  0.73           H  
ATOM   1772  HA  ASP A 120      14.192  19.490  17.877  1.00  0.73           H  
ATOM   1773 1HB  ASP A 120      15.557  20.642  15.424  1.00  0.73           H  
ATOM   1774 2HB  ASP A 120      14.666  21.634  16.569  1.00  0.73           H  
ATOM   1775  N   LEU A 121      12.743  18.977  15.022  1.00  0.76           N  
ATOM   1776  CA  LEU A 121      11.503  19.110  14.275  1.00  0.76           C  
ATOM   1777  C   LEU A 121      10.481  18.035  14.681  1.00  0.76           C  
ATOM   1778  O   LEU A 121       9.360  17.963  14.144  1.00  0.76           O  
ATOM   1779  CB  LEU A 121      11.810  18.985  12.794  1.00  0.76           C  
ATOM   1780  CG  LEU A 121      12.840  19.975  12.239  1.00  0.76           C  
ATOM   1781  CD1 LEU A 121      12.987  19.716  10.751  1.00  0.76           C  
ATOM   1782  CD2 LEU A 121      12.457  21.404  12.548  1.00  0.76           C  
ATOM   1783  H   LEU A 121      13.441  18.314  14.679  1.00  0.76           H  
ATOM   1784  HA  LEU A 121      11.079  20.090  14.474  1.00  0.76           H  
ATOM   1785 1HB  LEU A 121      12.210  17.985  12.623  1.00  0.76           H  
ATOM   1786 2HB  LEU A 121      10.894  19.089  12.231  1.00  0.76           H  
ATOM   1787  HG  LEU A 121      13.802  19.773  12.707  1.00  0.76           H  
ATOM   1788 1HD1 LEU A 121      13.734  20.386  10.336  1.00  0.76           H  
ATOM   1789 2HD1 LEU A 121      13.290  18.686  10.590  1.00  0.76           H  
ATOM   1790 3HD1 LEU A 121      12.032  19.895  10.256  1.00  0.76           H  
ATOM   1791 1HD2 LEU A 121      13.222  22.072  12.157  1.00  0.76           H  
ATOM   1792 2HD2 LEU A 121      11.530  21.643  12.093  1.00  0.76           H  
ATOM   1793 3HD2 LEU A 121      12.377  21.534  13.629  1.00  0.76           H  
ATOM   1794  N   ASP A 122      10.859  17.193  15.649  1.00  0.77           N  
ATOM   1795  CA  ASP A 122      10.008  16.107  16.113  1.00  0.77           C  
ATOM   1796  C   ASP A 122       8.820  16.699  16.867  1.00  0.77           C  
ATOM   1797  O   ASP A 122       8.982  17.348  17.898  1.00  0.77           O  
ATOM   1798  CB  ASP A 122      10.794  15.149  17.031  1.00  0.77           C  
ATOM   1799  CG  ASP A 122      10.031  13.862  17.447  1.00  0.77           C  
ATOM   1800  OD1 ASP A 122       8.901  13.661  17.043  1.00  0.77           O  
ATOM   1801  OD2 ASP A 122      10.574  13.058  18.188  1.00  0.77           O  
ATOM   1802  H   ASP A 122      11.775  17.290  16.086  1.00  0.77           H  
ATOM   1803  HA  ASP A 122       9.640  15.551  15.248  1.00  0.77           H  
ATOM   1804 1HB  ASP A 122      11.717  14.856  16.526  1.00  0.77           H  
ATOM   1805 2HB  ASP A 122      11.088  15.687  17.935  1.00  0.77           H  
ATOM   1806  N   GLY A 123       7.625  16.534  16.310  1.00  0.77           N  
ATOM   1807  CA  GLY A 123       6.421  17.116  16.893  1.00  0.77           C  
ATOM   1808  C   GLY A 123       6.023  18.454  16.271  1.00  0.77           C  
ATOM   1809  O   GLY A 123       4.966  18.996  16.596  1.00  0.77           O  
ATOM   1810  H   GLY A 123       7.559  15.980  15.467  1.00  0.77           H  
ATOM   1811 1HA  GLY A 123       5.604  16.412  16.798  1.00  0.77           H  
ATOM   1812 2HA  GLY A 123       6.579  17.253  17.961  1.00  0.77           H  
ATOM   1813  N   LYS A 124       6.871  19.000  15.399  1.00  0.75           N  
ATOM   1814  CA  LYS A 124       6.567  20.280  14.768  1.00  0.75           C  
ATOM   1815  C   LYS A 124       6.218  20.078  13.300  1.00  0.75           C  
ATOM   1816  O   LYS A 124       5.300  20.719  12.765  1.00  0.75           O  
ATOM   1817  CB  LYS A 124       7.778  21.202  14.853  1.00  0.75           C  
ATOM   1818  CG  LYS A 124       8.193  21.644  16.241  1.00  0.75           C  
ATOM   1819  CD  LYS A 124       9.401  22.578  16.140  1.00  0.75           C  
ATOM   1820  CE  LYS A 124       9.901  23.060  17.501  1.00  0.75           C  
ATOM   1821  NZ  LYS A 124      10.435  21.930  18.315  1.00  0.75           N  
ATOM   1822  H   LYS A 124       7.736  18.519  15.160  1.00  0.75           H  
ATOM   1823  HA  LYS A 124       5.714  20.735  15.267  1.00  0.75           H  
ATOM   1824 1HB  LYS A 124       8.631  20.677  14.444  1.00  0.75           H  
ATOM   1825 2HB  LYS A 124       7.609  22.087  14.241  1.00  0.75           H  
ATOM   1826 1HG  LYS A 124       7.368  22.154  16.736  1.00  0.75           H  
ATOM   1827 2HG  LYS A 124       8.471  20.766  16.832  1.00  0.75           H  
ATOM   1828 1HD  LYS A 124      10.216  22.051  15.642  1.00  0.75           H  
ATOM   1829 2HD  LYS A 124       9.137  23.444  15.535  1.00  0.75           H  
ATOM   1830 1HE  LYS A 124      10.701  23.781  17.338  1.00  0.75           H  
ATOM   1831 2HE  LYS A 124       9.093  23.544  18.048  1.00  0.75           H  
ATOM   1832 1HZ  LYS A 124      10.781  22.272  19.195  1.00  0.75           H  
ATOM   1833 2HZ  LYS A 124       9.705  21.259  18.479  1.00  0.75           H  
ATOM   1834 3HZ  LYS A 124      11.202  21.465  17.788  1.00  0.75           H  
ATOM   1835  N   HIS A 125       6.936  19.151  12.668  1.00  0.72           N  
ATOM   1836  CA  HIS A 125       6.758  18.869  11.256  1.00  0.72           C  
ATOM   1837  C   HIS A 125       6.325  17.443  11.043  1.00  0.72           C  
ATOM   1838  O   HIS A 125       6.639  16.564  11.845  1.00  0.72           O  
ATOM   1839  CB  HIS A 125       8.017  19.142  10.485  1.00  0.72           C  
ATOM   1840  CG  HIS A 125       8.385  20.556  10.456  1.00  0.72           C  
ATOM   1841  ND1 HIS A 125       8.131  21.350   9.387  1.00  0.72           N  
ATOM   1842  CD2 HIS A 125       8.978  21.333  11.372  1.00  0.72           C  
ATOM   1843  CE1 HIS A 125       8.566  22.576   9.633  1.00  0.72           C  
ATOM   1844  NE2 HIS A 125       9.087  22.591  10.844  1.00  0.72           N  
ATOM   1845  H   HIS A 125       7.677  18.668  13.174  1.00  0.72           H  
ATOM   1846  HA  HIS A 125       5.999  19.513  10.855  1.00  0.72           H  
ATOM   1847 1HB  HIS A 125       8.836  18.597  10.923  1.00  0.72           H  
ATOM   1848 2HB  HIS A 125       7.883  18.791   9.471  1.00  0.72           H  
ATOM   1849  HD1 HIS A 125       7.694  21.010   8.530  1.00  0.72           H  
ATOM   1850  HD2 HIS A 125       9.345  21.127  12.365  1.00  0.72           H  
ATOM   1851  HE1 HIS A 125       8.460  23.369   8.890  1.00  0.72           H  
ATOM   1852  N   GLU A 126       5.570  17.214   9.979  1.00  0.68           N  
ATOM   1853  CA  GLU A 126       5.090  15.874   9.705  1.00  0.68           C  
ATOM   1854  C   GLU A 126       5.900  15.165   8.655  1.00  0.68           C  
ATOM   1855  O   GLU A 126       6.028  15.624   7.518  1.00  0.68           O  
ATOM   1856  CB  GLU A 126       3.630  15.910   9.267  1.00  0.68           C  
ATOM   1857  CG  GLU A 126       3.005  14.588   9.007  1.00  0.68           C  
ATOM   1858  CD  GLU A 126       1.602  14.772   8.707  1.00  0.68           C  
ATOM   1859  OE1 GLU A 126       1.327  15.350   7.695  1.00  0.68           O  
ATOM   1860  OE2 GLU A 126       0.775  14.357   9.496  1.00  0.68           O  
ATOM   1861  H   GLU A 126       5.338  17.976   9.354  1.00  0.68           H  
ATOM   1862  HA  GLU A 126       5.153  15.288  10.624  1.00  0.68           H  
ATOM   1863 1HB  GLU A 126       3.027  16.402  10.020  1.00  0.68           H  
ATOM   1864 2HB  GLU A 126       3.548  16.497   8.353  1.00  0.68           H  
ATOM   1865 1HG  GLU A 126       3.497  14.105   8.157  1.00  0.68           H  
ATOM   1866 2HG  GLU A 126       3.118  13.947   9.879  1.00  0.68           H  
ATOM   1867  N   VAL A 127       6.439  14.025   9.036  1.00  0.64           N  
ATOM   1868  CA  VAL A 127       7.192  13.221   8.104  1.00  0.64           C  
ATOM   1869  C   VAL A 127       6.244  12.418   7.258  1.00  0.64           C  
ATOM   1870  O   VAL A 127       5.313  11.793   7.762  1.00  0.64           O  
ATOM   1871  CB  VAL A 127       8.181  12.310   8.824  1.00  0.64           C  
ATOM   1872  CG1 VAL A 127       8.825  11.373   7.832  1.00  0.64           C  
ATOM   1873  CG2 VAL A 127       9.215  13.149   9.501  1.00  0.64           C  
ATOM   1874  H   VAL A 127       6.314  13.709   9.990  1.00  0.64           H  
ATOM   1875  HA  VAL A 127       7.765  13.875   7.454  1.00  0.64           H  
ATOM   1876  HB  VAL A 127       7.678  11.744   9.560  1.00  0.64           H  
ATOM   1877 1HG1 VAL A 127       9.535  10.731   8.351  1.00  0.64           H  
ATOM   1878 2HG1 VAL A 127       8.064  10.756   7.358  1.00  0.64           H  
ATOM   1879 3HG1 VAL A 127       9.335  11.952   7.075  1.00  0.64           H  
ATOM   1880 1HG2 VAL A 127       9.907  12.509  10.013  1.00  0.64           H  
ATOM   1881 2HG2 VAL A 127       9.748  13.740   8.771  1.00  0.64           H  
ATOM   1882 3HG2 VAL A 127       8.727  13.805  10.218  1.00  0.64           H  
ATOM   1883  N   PHE A 128       6.446  12.486   5.961  1.00  0.61           N  
ATOM   1884  CA  PHE A 128       5.591  11.756   5.062  1.00  0.61           C  
ATOM   1885  C   PHE A 128       6.346  10.958   4.050  1.00  0.61           C  
ATOM   1886  O   PHE A 128       5.736  10.318   3.200  1.00  0.61           O  
ATOM   1887  CB  PHE A 128       4.641  12.647   4.298  1.00  0.61           C  
ATOM   1888  CG  PHE A 128       5.308  13.620   3.444  1.00  0.61           C  
ATOM   1889  CD1 PHE A 128       5.803  13.223   2.236  1.00  0.61           C  
ATOM   1890  CD2 PHE A 128       5.377  14.953   3.792  1.00  0.61           C  
ATOM   1891  CE1 PHE A 128       6.397  14.108   1.407  1.00  0.61           C  
ATOM   1892  CE2 PHE A 128       5.951  15.857   2.935  1.00  0.61           C  
ATOM   1893  CZ  PHE A 128       6.463  15.437   1.758  1.00  0.61           C  
ATOM   1894  H   PHE A 128       7.233  13.029   5.608  1.00  0.61           H  
ATOM   1895  HA  PHE A 128       5.015  11.047   5.649  1.00  0.61           H  
ATOM   1896 1HB  PHE A 128       3.982  12.038   3.677  1.00  0.61           H  
ATOM   1897 2HB  PHE A 128       4.010  13.195   5.005  1.00  0.61           H  
ATOM   1898  HD1 PHE A 128       5.731  12.176   1.960  1.00  0.61           H  
ATOM   1899  HD2 PHE A 128       4.958  15.282   4.749  1.00  0.61           H  
ATOM   1900  HE1 PHE A 128       6.803  13.773   0.458  1.00  0.61           H  
ATOM   1901  HE2 PHE A 128       6.004  16.905   3.189  1.00  0.61           H  
ATOM   1902  HZ  PHE A 128       6.925  16.149   1.084  1.00  0.61           H  
ATOM   1903  N   GLY A 129       7.660  10.960   4.109  1.00  0.59           N  
ATOM   1904  CA  GLY A 129       8.357  10.174   3.119  1.00  0.59           C  
ATOM   1905  C   GLY A 129       9.825  10.027   3.381  1.00  0.59           C  
ATOM   1906  O   GLY A 129      10.344  10.422   4.426  1.00  0.59           O  
ATOM   1907  H   GLY A 129       8.163  11.539   4.775  1.00  0.59           H  
ATOM   1908 1HA  GLY A 129       7.910   9.192   3.049  1.00  0.59           H  
ATOM   1909 2HA  GLY A 129       8.219  10.641   2.143  1.00  0.59           H  
ATOM   1910  N   ARG A 130      10.491   9.414   2.434  1.00  0.57           N  
ATOM   1911  CA  ARG A 130      11.926   9.262   2.522  1.00  0.57           C  
ATOM   1912  C   ARG A 130      12.537   9.146   1.147  1.00  0.57           C  
ATOM   1913  O   ARG A 130      11.983   8.500   0.262  1.00  0.57           O  
ATOM   1914  CB  ARG A 130      12.305   8.039   3.346  1.00  0.57           C  
ATOM   1915  CG  ARG A 130      11.833   6.716   2.758  1.00  0.57           C  
ATOM   1916  CD  ARG A 130      12.266   5.545   3.570  1.00  0.57           C  
ATOM   1917  NE  ARG A 130      11.803   4.274   3.003  1.00  0.57           N  
ATOM   1918  CZ  ARG A 130      12.185   3.054   3.419  1.00  0.57           C  
ATOM   1919  NH1 ARG A 130      13.063   2.911   4.393  1.00  0.57           N  
ATOM   1920  NH2 ARG A 130      11.661   2.003   2.828  1.00  0.57           N  
ATOM   1921  H   ARG A 130       9.956   9.067   1.639  1.00  0.57           H  
ATOM   1922  HA  ARG A 130      12.330  10.133   3.016  1.00  0.57           H  
ATOM   1923 1HB  ARG A 130      13.392   7.993   3.434  1.00  0.57           H  
ATOM   1924 2HB  ARG A 130      11.895   8.131   4.352  1.00  0.57           H  
ATOM   1925 1HG  ARG A 130      10.742   6.710   2.719  1.00  0.57           H  
ATOM   1926 2HG  ARG A 130      12.232   6.611   1.755  1.00  0.57           H  
ATOM   1927 1HD  ARG A 130      13.354   5.522   3.616  1.00  0.57           H  
ATOM   1928 2HD  ARG A 130      11.860   5.637   4.577  1.00  0.57           H  
ATOM   1929  HE  ARG A 130      11.106   4.288   2.243  1.00  0.57           H  
ATOM   1930 1HH1 ARG A 130      13.458   3.725   4.839  1.00  0.57           H  
ATOM   1931 2HH1 ARG A 130      13.338   1.986   4.691  1.00  0.57           H  
ATOM   1932 1HH2 ARG A 130      10.968   2.166   2.081  1.00  0.57           H  
ATOM   1933 2HH2 ARG A 130      11.916   1.071   3.107  1.00  0.57           H  
ATOM   1934  N   VAL A 131      13.730   9.677   0.982  1.00  0.57           N  
ATOM   1935  CA  VAL A 131      14.429   9.484  -0.267  1.00  0.57           C  
ATOM   1936  C   VAL A 131      14.970   8.067  -0.266  1.00  0.57           C  
ATOM   1937  O   VAL A 131      15.624   7.646   0.691  1.00  0.57           O  
ATOM   1938  CB  VAL A 131      15.557  10.522  -0.438  1.00  0.57           C  
ATOM   1939  CG1 VAL A 131      16.358  10.241  -1.706  1.00  0.57           C  
ATOM   1940  CG2 VAL A 131      14.958  11.899  -0.521  1.00  0.57           C  
ATOM   1941  H   VAL A 131      14.128  10.249   1.717  1.00  0.57           H  
ATOM   1942  HA  VAL A 131      13.733   9.602  -1.089  1.00  0.57           H  
ATOM   1943  HB  VAL A 131      16.233  10.459   0.407  1.00  0.57           H  
ATOM   1944 1HG1 VAL A 131      17.146  10.979  -1.816  1.00  0.57           H  
ATOM   1945 2HG1 VAL A 131      16.803   9.249  -1.651  1.00  0.57           H  
ATOM   1946 3HG1 VAL A 131      15.695  10.288  -2.571  1.00  0.57           H  
ATOM   1947 1HG2 VAL A 131      15.750  12.613  -0.635  1.00  0.57           H  
ATOM   1948 2HG2 VAL A 131      14.306  11.949  -1.378  1.00  0.57           H  
ATOM   1949 3HG2 VAL A 131      14.392  12.113   0.386  1.00  0.57           H  
ATOM   1950  N   VAL A 132      14.665   7.327  -1.322  1.00  0.57           N  
ATOM   1951  CA  VAL A 132      15.086   5.940  -1.445  1.00  0.57           C  
ATOM   1952  C   VAL A 132      16.179   5.800  -2.490  1.00  0.57           C  
ATOM   1953  O   VAL A 132      16.927   4.822  -2.500  1.00  0.57           O  
ATOM   1954  CB  VAL A 132      13.886   5.038  -1.810  1.00  0.57           C  
ATOM   1955  CG1 VAL A 132      12.840   5.112  -0.711  1.00  0.57           C  
ATOM   1956  CG2 VAL A 132      13.261   5.461  -3.118  1.00  0.57           C  
ATOM   1957  H   VAL A 132      14.115   7.759  -2.052  1.00  0.57           H  
ATOM   1958  HA  VAL A 132      15.480   5.612  -0.485  1.00  0.57           H  
ATOM   1959  HB  VAL A 132      14.235   4.010  -1.882  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 132      12.012   4.451  -0.958  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 132      13.279   4.799   0.234  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 132      12.477   6.134  -0.626  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 132      12.425   4.806  -3.348  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 132      12.907   6.471  -3.017  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 132      13.993   5.403  -3.921  1.00  0.57           H  
ATOM   1966  N   SER A 133      16.297   6.815  -3.335  1.00  0.58           N  
ATOM   1967  CA  SER A 133      17.328   6.851  -4.364  1.00  0.58           C  
ATOM   1968  C   SER A 133      17.609   8.279  -4.788  1.00  0.58           C  
ATOM   1969  O   SER A 133      16.729   9.138  -4.766  1.00  0.58           O  
ATOM   1970  CB  SER A 133      16.962   6.003  -5.562  1.00  0.58           C  
ATOM   1971  OG  SER A 133      17.960   6.082  -6.544  1.00  0.58           O  
ATOM   1972  H   SER A 133      15.612   7.568  -3.276  1.00  0.58           H  
ATOM   1973  HA  SER A 133      18.246   6.442  -3.939  1.00  0.58           H  
ATOM   1974 1HB  SER A 133      16.836   4.967  -5.250  1.00  0.58           H  
ATOM   1975 2HB  SER A 133      16.023   6.334  -5.977  1.00  0.58           H  
ATOM   1976  HG  SER A 133      17.940   6.993  -6.861  1.00  0.58           H  
ATOM   1977  N   GLY A 134      18.847   8.548  -5.181  1.00  0.58           N  
ATOM   1978  CA  GLY A 134      19.177   9.892  -5.640  1.00  0.58           C  
ATOM   1979  C   GLY A 134      19.539  10.831  -4.495  1.00  0.58           C  
ATOM   1980  O   GLY A 134      19.569  12.050  -4.660  1.00  0.58           O  
ATOM   1981  H   GLY A 134      19.545   7.816  -5.188  1.00  0.58           H  
ATOM   1982 1HA  GLY A 134      20.008   9.839  -6.344  1.00  0.58           H  
ATOM   1983 2HA  GLY A 134      18.334  10.302  -6.188  1.00  0.58           H  
ATOM   1984  N   MET A 135      19.904  10.274  -3.342  1.00  0.58           N  
ATOM   1985  CA  MET A 135      20.276  11.133  -2.222  1.00  0.58           C  
ATOM   1986  C   MET A 135      21.479  11.994  -2.595  1.00  0.58           C  
ATOM   1987  O   MET A 135      21.628  13.107  -2.093  1.00  0.58           O  
ATOM   1988  CB  MET A 135      20.576  10.328  -0.970  1.00  0.58           C  
ATOM   1989  CG  MET A 135      20.688  11.216   0.257  1.00  0.58           C  
ATOM   1990  SD  MET A 135      19.107  12.029   0.629  1.00  0.58           S  
ATOM   1991  CE  MET A 135      19.612  13.358   1.711  1.00  0.58           C  
ATOM   1992  H   MET A 135      19.888   9.271  -3.235  1.00  0.58           H  
ATOM   1993  HA  MET A 135      19.444  11.802  -2.008  1.00  0.58           H  
ATOM   1994 1HB  MET A 135      19.784   9.598  -0.798  1.00  0.58           H  
ATOM   1995 2HB  MET A 135      21.516   9.787  -1.092  1.00  0.58           H  
ATOM   1996 1HG  MET A 135      20.987  10.623   1.120  1.00  0.58           H  
ATOM   1997 2HG  MET A 135      21.443  11.986   0.086  1.00  0.58           H  
ATOM   1998 1HE  MET A 135      18.737  13.933   2.011  1.00  0.58           H  
ATOM   1999 2HE  MET A 135      20.092  12.946   2.590  1.00  0.58           H  
ATOM   2000 3HE  MET A 135      20.315  14.010   1.190  1.00  0.58           H  
ATOM   2001  N   ASP A 136      22.317  11.500  -3.512  1.00  0.58           N  
ATOM   2002  CA  ASP A 136      23.468  12.252  -3.986  1.00  0.58           C  
ATOM   2003  C   ASP A 136      23.008  13.560  -4.638  1.00  0.58           C  
ATOM   2004  O   ASP A 136      23.706  14.571  -4.571  1.00  0.58           O  
ATOM   2005  CB  ASP A 136      24.276  11.434  -5.000  1.00  0.58           C  
ATOM   2006  CG  ASP A 136      25.050  10.269  -4.377  1.00  0.58           C  
ATOM   2007  OD1 ASP A 136      25.179  10.225  -3.175  1.00  0.58           O  
ATOM   2008  OD2 ASP A 136      25.500   9.431  -5.119  1.00  0.58           O  
ATOM   2009  H   ASP A 136      22.145  10.578  -3.881  1.00  0.58           H  
ATOM   2010  HA  ASP A 136      24.106  12.492  -3.135  1.00  0.58           H  
ATOM   2011 1HB  ASP A 136      23.603  11.040  -5.763  1.00  0.58           H  
ATOM   2012 2HB  ASP A 136      24.985  12.089  -5.505  1.00  0.58           H  
ATOM   2013  N   VAL A 137      21.831  13.538  -5.276  1.00  0.58           N  
ATOM   2014  CA  VAL A 137      21.289  14.701  -5.959  1.00  0.58           C  
ATOM   2015  C   VAL A 137      20.850  15.684  -4.901  1.00  0.58           C  
ATOM   2016  O   VAL A 137      21.101  16.880  -5.020  1.00  0.58           O  
ATOM   2017  CB  VAL A 137      20.102  14.328  -6.847  1.00  0.58           C  
ATOM   2018  CG1 VAL A 137      19.478  15.597  -7.476  1.00  0.58           C  
ATOM   2019  CG2 VAL A 137      20.552  13.352  -7.868  1.00  0.58           C  
ATOM   2020  H   VAL A 137      21.257  12.702  -5.254  1.00  0.58           H  
ATOM   2021  HA  VAL A 137      22.068  15.150  -6.574  1.00  0.58           H  
ATOM   2022  HB  VAL A 137      19.339  13.874  -6.239  1.00  0.58           H  
ATOM   2023 1HG1 VAL A 137      18.619  15.319  -8.090  1.00  0.58           H  
ATOM   2024 2HG1 VAL A 137      19.154  16.272  -6.684  1.00  0.58           H  
ATOM   2025 3HG1 VAL A 137      20.216  16.094  -8.096  1.00  0.58           H  
ATOM   2026 1HG2 VAL A 137      19.709  13.063  -8.471  1.00  0.58           H  
ATOM   2027 2HG2 VAL A 137      21.324  13.807  -8.490  1.00  0.58           H  
ATOM   2028 3HG2 VAL A 137      20.957  12.472  -7.365  1.00  0.58           H  
ATOM   2029  N   VAL A 138      20.222  15.168  -3.841  1.00  0.57           N  
ATOM   2030  CA  VAL A 138      19.777  16.037  -2.757  1.00  0.57           C  
ATOM   2031  C   VAL A 138      21.005  16.745  -2.183  1.00  0.57           C  
ATOM   2032  O   VAL A 138      20.961  17.944  -1.902  1.00  0.57           O  
ATOM   2033  CB  VAL A 138      19.118  15.253  -1.613  1.00  0.57           C  
ATOM   2034  CG1 VAL A 138      18.846  16.202  -0.466  1.00  0.57           C  
ATOM   2035  CG2 VAL A 138      17.865  14.580  -2.064  1.00  0.57           C  
ATOM   2036  H   VAL A 138      20.054  14.160  -3.820  1.00  0.57           H  
ATOM   2037  HA  VAL A 138      19.076  16.773  -3.150  1.00  0.57           H  
ATOM   2038  HB  VAL A 138      19.812  14.506  -1.256  1.00  0.57           H  
ATOM   2039 1HG1 VAL A 138      18.403  15.662   0.364  1.00  0.57           H  
ATOM   2040 2HG1 VAL A 138      19.780  16.656  -0.153  1.00  0.57           H  
ATOM   2041 3HG1 VAL A 138      18.157  16.977  -0.793  1.00  0.57           H  
ATOM   2042 1HG2 VAL A 138      17.441  14.031  -1.236  1.00  0.57           H  
ATOM   2043 2HG2 VAL A 138      17.173  15.326  -2.392  1.00  0.57           H  
ATOM   2044 3HG2 VAL A 138      18.096  13.889  -2.878  1.00  0.57           H  
ATOM   2045  N   LYS A 139      22.101  15.996  -2.010  1.00  0.57           N  
ATOM   2046  CA  LYS A 139      23.356  16.564  -1.529  1.00  0.57           C  
ATOM   2047  C   LYS A 139      23.914  17.600  -2.531  1.00  0.57           C  
ATOM   2048  O   LYS A 139      24.444  18.642  -2.132  1.00  0.57           O  
ATOM   2049  CB  LYS A 139      24.370  15.445  -1.247  1.00  0.57           C  
ATOM   2050  CG  LYS A 139      23.984  14.544  -0.064  1.00  0.57           C  
ATOM   2051  CD  LYS A 139      24.109  15.286   1.261  1.00  0.57           C  
ATOM   2052  CE  LYS A 139      25.585  15.483   1.647  1.00  0.57           C  
ATOM   2053  NZ  LYS A 139      25.736  16.184   2.950  1.00  0.57           N  
ATOM   2054  H   LYS A 139      22.051  14.997  -2.221  1.00  0.57           H  
ATOM   2055  HA  LYS A 139      23.162  17.084  -0.590  1.00  0.57           H  
ATOM   2056 1HB  LYS A 139      24.468  14.818  -2.129  1.00  0.57           H  
ATOM   2057 2HB  LYS A 139      25.346  15.879  -1.041  1.00  0.57           H  
ATOM   2058 1HG  LYS A 139      22.949  14.223  -0.190  1.00  0.57           H  
ATOM   2059 2HG  LYS A 139      24.620  13.657  -0.056  1.00  0.57           H  
ATOM   2060 1HD  LYS A 139      23.633  16.269   1.185  1.00  0.57           H  
ATOM   2061 2HD  LYS A 139      23.609  14.721   2.047  1.00  0.57           H  
ATOM   2062 1HE  LYS A 139      26.068  14.510   1.711  1.00  0.57           H  
ATOM   2063 2HE  LYS A 139      26.078  16.073   0.875  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 139      26.710  16.304   3.164  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 139      25.287  17.111   2.866  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 139      25.292  15.657   3.683  1.00  0.57           H  
ATOM   2067  N   LYS A 140      23.761  17.359  -3.845  1.00  0.56           N  
ATOM   2068  CA  LYS A 140      24.220  18.370  -4.799  1.00  0.56           C  
ATOM   2069  C   LYS A 140      23.408  19.646  -4.604  1.00  0.56           C  
ATOM   2070  O   LYS A 140      23.952  20.743  -4.668  1.00  0.56           O  
ATOM   2071  CB  LYS A 140      24.044  17.957  -6.262  1.00  0.56           C  
ATOM   2072  CG  LYS A 140      24.915  16.857  -6.819  1.00  0.56           C  
ATOM   2073  CD  LYS A 140      24.567  16.640  -8.303  1.00  0.56           C  
ATOM   2074  CE  LYS A 140      25.304  15.473  -8.921  1.00  0.56           C  
ATOM   2075  NZ  LYS A 140      24.995  15.335 -10.379  1.00  0.56           N  
ATOM   2076  H   LYS A 140      23.372  16.476  -4.170  1.00  0.56           H  
ATOM   2077  HA  LYS A 140      25.269  18.595  -4.604  1.00  0.56           H  
ATOM   2078 1HB  LYS A 140      23.016  17.648  -6.420  1.00  0.56           H  
ATOM   2079 2HB  LYS A 140      24.200  18.835  -6.889  1.00  0.56           H  
ATOM   2080 1HG  LYS A 140      25.961  17.134  -6.727  1.00  0.56           H  
ATOM   2081 2HG  LYS A 140      24.747  15.940  -6.276  1.00  0.56           H  
ATOM   2082 1HD  LYS A 140      23.498  16.446  -8.394  1.00  0.56           H  
ATOM   2083 2HD  LYS A 140      24.802  17.540  -8.869  1.00  0.56           H  
ATOM   2084 1HE  LYS A 140      26.371  15.603  -8.791  1.00  0.56           H  
ATOM   2085 2HE  LYS A 140      24.994  14.558  -8.409  1.00  0.56           H  
ATOM   2086 1HZ  LYS A 140      25.485  14.539 -10.761  1.00  0.56           H  
ATOM   2087 2HZ  LYS A 140      23.965  15.217 -10.524  1.00  0.56           H  
ATOM   2088 3HZ  LYS A 140      25.288  16.178 -10.870  1.00  0.56           H  
ATOM   2089  N   VAL A 141      22.104  19.498  -4.330  1.00  0.56           N  
ATOM   2090  CA  VAL A 141      21.241  20.650  -4.096  1.00  0.56           C  
ATOM   2091  C   VAL A 141      21.666  21.365  -2.815  1.00  0.56           C  
ATOM   2092  O   VAL A 141      21.808  22.581  -2.805  1.00  0.56           O  
ATOM   2093  CB  VAL A 141      19.754  20.234  -4.011  1.00  0.56           C  
ATOM   2094  CG1 VAL A 141      18.907  21.413  -3.585  1.00  0.56           C  
ATOM   2095  CG2 VAL A 141      19.285  19.720  -5.359  1.00  0.56           C  
ATOM   2096  H   VAL A 141      21.711  18.557  -4.312  1.00  0.56           H  
ATOM   2097  HA  VAL A 141      21.350  21.337  -4.931  1.00  0.56           H  
ATOM   2098  HB  VAL A 141      19.637  19.460  -3.266  1.00  0.56           H  
ATOM   2099 1HG1 VAL A 141      17.863  21.112  -3.518  1.00  0.56           H  
ATOM   2100 2HG1 VAL A 141      19.245  21.763  -2.616  1.00  0.56           H  
ATOM   2101 3HG1 VAL A 141      19.008  22.208  -4.306  1.00  0.56           H  
ATOM   2102 1HG2 VAL A 141      18.238  19.425  -5.293  1.00  0.56           H  
ATOM   2103 2HG2 VAL A 141      19.401  20.500  -6.092  1.00  0.56           H  
ATOM   2104 3HG2 VAL A 141      19.881  18.866  -5.652  1.00  0.56           H  
ATOM   2105  N   GLU A 142      21.937  20.608  -1.752  1.00  0.56           N  
ATOM   2106  CA  GLU A 142      22.389  21.170  -0.479  1.00  0.56           C  
ATOM   2107  C   GLU A 142      23.607  22.077  -0.645  1.00  0.56           C  
ATOM   2108  O   GLU A 142      23.668  23.190  -0.111  1.00  0.56           O  
ATOM   2109  CB  GLU A 142      22.781  20.056   0.474  1.00  0.56           C  
ATOM   2110  CG  GLU A 142      23.242  20.512   1.747  1.00  0.56           C  
ATOM   2111  CD  GLU A 142      23.754  19.430   2.649  1.00  0.56           C  
ATOM   2112  OE1 GLU A 142      24.638  18.702   2.270  1.00  0.56           O  
ATOM   2113  OE2 GLU A 142      23.275  19.342   3.740  1.00  0.56           O  
ATOM   2114  H   GLU A 142      21.791  19.602  -1.825  1.00  0.56           H  
ATOM   2115  HA  GLU A 142      21.579  21.730  -0.041  1.00  0.56           H  
ATOM   2116 1HB  GLU A 142      21.931  19.389   0.621  1.00  0.56           H  
ATOM   2117 2HB  GLU A 142      23.579  19.471   0.040  1.00  0.56           H  
ATOM   2118 1HG  GLU A 142      24.043  21.226   1.561  1.00  0.56           H  
ATOM   2119 2HG  GLU A 142      22.414  21.034   2.237  1.00  0.56           H  
ATOM   2120  N   ALA A 143      24.555  21.608  -1.454  1.00  0.56           N  
ATOM   2121  CA  ALA A 143      25.806  22.295  -1.753  1.00  0.56           C  
ATOM   2122  C   ALA A 143      25.593  23.646  -2.435  1.00  0.56           C  
ATOM   2123  O   ALA A 143      26.507  24.471  -2.479  1.00  0.56           O  
ATOM   2124  CB  ALA A 143      26.682  21.422  -2.633  1.00  0.56           C  
ATOM   2125  H   ALA A 143      24.418  20.675  -1.850  1.00  0.56           H  
ATOM   2126  HA  ALA A 143      26.317  22.472  -0.808  1.00  0.56           H  
ATOM   2127 1HB  ALA A 143      27.630  21.923  -2.820  1.00  0.56           H  
ATOM   2128 2HB  ALA A 143      26.860  20.470  -2.133  1.00  0.56           H  
ATOM   2129 3HB  ALA A 143      26.174  21.244  -3.579  1.00  0.56           H  
ATOM   2130  N   LEU A 144      24.412  23.863  -3.009  1.00  0.57           N  
ATOM   2131  CA  LEU A 144      24.108  25.087  -3.714  1.00  0.57           C  
ATOM   2132  C   LEU A 144      23.530  26.178  -2.832  1.00  0.57           C  
ATOM   2133  O   LEU A 144      23.144  27.220  -3.360  1.00  0.57           O  
ATOM   2134  CB  LEU A 144      23.134  24.805  -4.850  1.00  0.57           C  
ATOM   2135  CG  LEU A 144      23.689  23.876  -5.937  1.00  0.57           C  
ATOM   2136  CD1 LEU A 144      22.616  23.545  -6.940  1.00  0.57           C  
ATOM   2137  CD2 LEU A 144      24.862  24.549  -6.606  1.00  0.57           C  
ATOM   2138  H   LEU A 144      23.668  23.171  -2.934  1.00  0.57           H  
ATOM   2139  HA  LEU A 144      25.034  25.463  -4.144  1.00  0.57           H  
ATOM   2140 1HB  LEU A 144      22.234  24.352  -4.442  1.00  0.57           H  
ATOM   2141 2HB  LEU A 144      22.862  25.747  -5.314  1.00  0.57           H  
ATOM   2142  HG  LEU A 144      24.021  22.958  -5.484  1.00  0.57           H  
ATOM   2143 1HD1 LEU A 144      23.020  22.877  -7.701  1.00  0.57           H  
ATOM   2144 2HD1 LEU A 144      21.794  23.055  -6.436  1.00  0.57           H  
ATOM   2145 3HD1 LEU A 144      22.275  24.462  -7.404  1.00  0.57           H  
ATOM   2146 1HD2 LEU A 144      25.273  23.890  -7.370  1.00  0.57           H  
ATOM   2147 2HD2 LEU A 144      24.538  25.479  -7.068  1.00  0.57           H  
ATOM   2148 3HD2 LEU A 144      25.627  24.762  -5.859  1.00  0.57           H  
ATOM   2149  N   GLY A 145      23.401  25.951  -1.523  1.00  0.59           N  
ATOM   2150  CA  GLY A 145      22.877  27.023  -0.674  1.00  0.59           C  
ATOM   2151  C   GLY A 145      23.883  27.581   0.329  1.00  0.59           C  
ATOM   2152  O   GLY A 145      25.063  27.211   0.346  1.00  0.59           O  
ATOM   2153  H   GLY A 145      23.673  25.052  -1.112  1.00  0.59           H  
ATOM   2154 1HA  GLY A 145      22.533  27.837  -1.297  1.00  0.59           H  
ATOM   2155 2HA  GLY A 145      22.010  26.665  -0.131  1.00  0.59           H  
ATOM   2156  N   SER A 146      23.385  28.478   1.182  1.00  0.61           N  
ATOM   2157  CA  SER A 146      24.161  29.127   2.234  1.00  0.61           C  
ATOM   2158  C   SER A 146      23.609  28.802   3.614  1.00  0.61           C  
ATOM   2159  O   SER A 146      22.499  28.305   3.750  1.00  0.61           O  
ATOM   2160  CB  SER A 146      24.148  30.630   2.034  1.00  0.61           C  
ATOM   2161  OG  SER A 146      22.844  31.138   2.181  1.00  0.61           O  
ATOM   2162  H   SER A 146      22.413  28.769   1.053  1.00  0.61           H  
ATOM   2163  HA  SER A 146      25.188  28.766   2.182  1.00  0.61           H  
ATOM   2164 1HB  SER A 146      24.811  31.103   2.754  1.00  0.61           H  
ATOM   2165 2HB  SER A 146      24.518  30.868   1.039  1.00  0.61           H  
ATOM   2166  HG  SER A 146      22.328  30.751   1.419  1.00  0.61           H  
ATOM   2167  N   ALA A 147      24.356  29.141   4.659  1.00  0.63           N  
ATOM   2168  CA  ALA A 147      23.901  28.893   6.031  1.00  0.63           C  
ATOM   2169  C   ALA A 147      22.570  29.590   6.329  1.00  0.63           C  
ATOM   2170  O   ALA A 147      21.785  29.122   7.153  1.00  0.63           O  
ATOM   2171  CB  ALA A 147      24.950  29.367   7.020  1.00  0.63           C  
ATOM   2172  H   ALA A 147      25.264  29.556   4.507  1.00  0.63           H  
ATOM   2173  HA  ALA A 147      23.756  27.821   6.150  1.00  0.63           H  
ATOM   2174 1HB  ALA A 147      24.612  29.151   8.034  1.00  0.63           H  
ATOM   2175 2HB  ALA A 147      25.889  28.851   6.832  1.00  0.63           H  
ATOM   2176 3HB  ALA A 147      25.096  30.440   6.910  1.00  0.63           H  
ATOM   2177  N   SER A 148      22.331  30.724   5.664  1.00  0.65           N  
ATOM   2178  CA  SER A 148      21.130  31.530   5.859  1.00  0.65           C  
ATOM   2179  C   SER A 148      19.891  30.918   5.212  1.00  0.65           C  
ATOM   2180  O   SER A 148      18.772  31.388   5.427  1.00  0.65           O  
ATOM   2181  CB  SER A 148      21.311  32.886   5.217  1.00  0.65           C  
ATOM   2182  OG  SER A 148      21.268  32.784   3.795  1.00  0.65           O  
ATOM   2183  H   SER A 148      23.017  31.037   4.991  1.00  0.65           H  
ATOM   2184  HA  SER A 148      20.952  31.635   6.929  1.00  0.65           H  
ATOM   2185 1HB  SER A 148      20.526  33.556   5.559  1.00  0.65           H  
ATOM   2186 2HB  SER A 148      22.265  33.310   5.524  1.00  0.65           H  
ATOM   2187  HG  SER A 148      22.016  32.217   3.502  1.00  0.65           H  
ATOM   2188  N   GLY A 149      20.101  29.935   4.348  1.00  0.66           N  
ATOM   2189  CA  GLY A 149      19.043  29.305   3.583  1.00  0.66           C  
ATOM   2190  C   GLY A 149      18.890  29.914   2.209  1.00  0.66           C  
ATOM   2191  O   GLY A 149      18.290  29.309   1.312  1.00  0.66           O  
ATOM   2192  H   GLY A 149      21.039  29.558   4.223  1.00  0.66           H  
ATOM   2193 1HA  GLY A 149      19.259  28.252   3.469  1.00  0.66           H  
ATOM   2194 2HA  GLY A 149      18.118  29.385   4.125  1.00  0.66           H  
ATOM   2195  N   ALA A 150      19.456  31.101   2.006  1.00  0.67           N  
ATOM   2196  CA  ALA A 150      19.377  31.692   0.690  1.00  0.67           C  
ATOM   2197  C   ALA A 150      20.114  30.769  -0.244  1.00  0.67           C  
ATOM   2198  O   ALA A 150      21.138  30.186   0.150  1.00  0.67           O  
ATOM   2199  CB  ALA A 150      19.976  33.076   0.666  1.00  0.67           C  
ATOM   2200  H   ALA A 150      19.948  31.591   2.754  1.00  0.67           H  
ATOM   2201  HA  ALA A 150      18.332  31.740   0.384  1.00  0.67           H  
ATOM   2202 1HB  ALA A 150      19.910  33.479  -0.346  1.00  0.67           H  
ATOM   2203 2HB  ALA A 150      19.431  33.720   1.355  1.00  0.67           H  
ATOM   2204 3HB  ALA A 150      21.020  33.025   0.969  1.00  0.67           H  
ATOM   2205  N   THR A 151      19.625  30.642  -1.471  1.00  0.66           N  
ATOM   2206  CA  THR A 151      20.303  29.781  -2.415  1.00  0.66           C  
ATOM   2207  C   THR A 151      21.396  30.572  -3.142  1.00  0.66           C  
ATOM   2208  O   THR A 151      21.284  31.790  -3.293  1.00  0.66           O  
ATOM   2209  CB  THR A 151      19.267  29.180  -3.389  1.00  0.66           C  
ATOM   2210  OG1 THR A 151      18.652  30.231  -4.150  1.00  0.66           O  
ATOM   2211  CG2 THR A 151      18.165  28.464  -2.562  1.00  0.66           C  
ATOM   2212  H   THR A 151      18.781  31.132  -1.740  1.00  0.66           H  
ATOM   2213  HA  THR A 151      20.763  28.964  -1.875  1.00  0.66           H  
ATOM   2214  HB  THR A 151      19.755  28.473  -4.061  1.00  0.66           H  
ATOM   2215  HG1 THR A 151      18.116  29.843  -4.854  1.00  0.66           H  
ATOM   2216 1HG2 THR A 151      17.418  28.031  -3.232  1.00  0.66           H  
ATOM   2217 2HG2 THR A 151      18.614  27.688  -1.969  1.00  0.66           H  
ATOM   2218 3HG2 THR A 151      17.678  29.179  -1.895  1.00  0.66           H  
ATOM   2219  N   LYS A 152      22.416  29.871  -3.641  1.00  0.65           N  
ATOM   2220  CA  LYS A 152      23.493  30.466  -4.436  1.00  0.65           C  
ATOM   2221  C   LYS A 152      23.272  30.253  -5.932  1.00  0.65           C  
ATOM   2222  O   LYS A 152      24.007  30.786  -6.765  1.00  0.65           O  
ATOM   2223  CB  LYS A 152      24.838  29.857  -4.039  1.00  0.65           C  
ATOM   2224  CG  LYS A 152      25.259  30.122  -2.600  1.00  0.65           C  
ATOM   2225  CD  LYS A 152      26.571  29.424  -2.288  1.00  0.65           C  
ATOM   2226  CE  LYS A 152      27.050  29.719  -0.881  1.00  0.65           C  
ATOM   2227  NZ  LYS A 152      28.279  28.950  -0.549  1.00  0.65           N  
ATOM   2228  H   LYS A 152      22.477  28.875  -3.455  1.00  0.65           H  
ATOM   2229  HA  LYS A 152      23.514  31.538  -4.245  1.00  0.65           H  
ATOM   2230 1HB  LYS A 152      24.823  28.784  -4.204  1.00  0.65           H  
ATOM   2231 2HB  LYS A 152      25.613  30.267  -4.685  1.00  0.65           H  
ATOM   2232 1HG  LYS A 152      25.366  31.193  -2.434  1.00  0.65           H  
ATOM   2233 2HG  LYS A 152      24.490  29.741  -1.925  1.00  0.65           H  
ATOM   2234 1HD  LYS A 152      26.422  28.342  -2.382  1.00  0.65           H  
ATOM   2235 2HD  LYS A 152      27.333  29.733  -3.000  1.00  0.65           H  
ATOM   2236 1HE  LYS A 152      27.264  30.783  -0.795  1.00  0.65           H  
ATOM   2237 2HE  LYS A 152      26.270  29.460  -0.174  1.00  0.65           H  
ATOM   2238 1HZ  LYS A 152      28.574  29.167   0.390  1.00  0.65           H  
ATOM   2239 2HZ  LYS A 152      28.070  27.958  -0.618  1.00  0.65           H  
ATOM   2240 3HZ  LYS A 152      29.014  29.188  -1.196  1.00  0.65           H  
ATOM   2241  N   ALA A 153      22.272  29.439  -6.251  1.00  0.63           N  
ATOM   2242  CA  ALA A 153      21.941  29.035  -7.619  1.00  0.63           C  
ATOM   2243  C   ALA A 153      20.456  28.764  -7.714  1.00  0.63           C  
ATOM   2244  O   ALA A 153      19.807  28.475  -6.704  1.00  0.63           O  
ATOM   2245  CB  ALA A 153      22.710  27.789  -8.023  1.00  0.63           C  
ATOM   2246  H   ALA A 153      21.719  29.073  -5.494  1.00  0.63           H  
ATOM   2247  HA  ALA A 153      22.189  29.851  -8.301  1.00  0.63           H  
ATOM   2248 1HB  ALA A 153      22.443  27.515  -9.045  1.00  0.63           H  
ATOM   2249 2HB  ALA A 153      23.779  27.989  -7.968  1.00  0.63           H  
ATOM   2250 3HB  ALA A 153      22.454  26.978  -7.355  1.00  0.63           H  
ATOM   2251  N   THR A 154      19.903  28.821  -8.915  1.00  0.61           N  
ATOM   2252  CA  THR A 154      18.484  28.541  -9.029  1.00  0.61           C  
ATOM   2253  C   THR A 154      18.238  27.060  -9.230  1.00  0.61           C  
ATOM   2254  O   THR A 154      18.553  26.512 -10.284  1.00  0.61           O  
ATOM   2255  CB  THR A 154      17.893  29.311 -10.211  1.00  0.61           C  
ATOM   2256  OG1 THR A 154      18.086  30.715 -10.009  1.00  0.61           O  
ATOM   2257  CG2 THR A 154      16.446  29.018 -10.337  1.00  0.61           C  
ATOM   2258  H   THR A 154      20.455  29.054  -9.754  1.00  0.61           H  
ATOM   2259  HA  THR A 154      17.985  28.853  -8.112  1.00  0.61           H  
ATOM   2260  HB  THR A 154      18.406  29.014 -11.128  1.00  0.61           H  
ATOM   2261  HG1 THR A 154      19.027  30.916 -10.090  1.00  0.61           H  
ATOM   2262 1HG2 THR A 154      16.038  29.570 -11.181  1.00  0.61           H  
ATOM   2263 2HG2 THR A 154      16.312  27.946 -10.498  1.00  0.61           H  
ATOM   2264 3HG2 THR A 154      15.937  29.317  -9.423  1.00  0.61           H  
ATOM   2265  N   VAL A 155      17.636  26.414  -8.234  1.00  0.59           N  
ATOM   2266  CA  VAL A 155      17.440  24.971  -8.309  1.00  0.59           C  
ATOM   2267  C   VAL A 155      15.964  24.708  -8.506  1.00  0.59           C  
ATOM   2268  O   VAL A 155      15.136  25.237  -7.757  1.00  0.59           O  
ATOM   2269  CB  VAL A 155      17.911  24.263  -7.035  1.00  0.59           C  
ATOM   2270  CG1 VAL A 155      17.716  22.773  -7.208  1.00  0.59           C  
ATOM   2271  CG2 VAL A 155      19.342  24.612  -6.746  1.00  0.59           C  
ATOM   2272  H   VAL A 155      17.369  26.923  -7.400  1.00  0.59           H  
ATOM   2273  HA  VAL A 155      17.987  24.572  -9.157  1.00  0.59           H  
ATOM   2274  HB  VAL A 155      17.297  24.577  -6.215  1.00  0.59           H  
ATOM   2275 1HG1 VAL A 155      18.004  22.266  -6.317  1.00  0.59           H  
ATOM   2276 2HG1 VAL A 155      16.692  22.555  -7.421  1.00  0.59           H  
ATOM   2277 3HG1 VAL A 155      18.328  22.426  -8.043  1.00  0.59           H  
ATOM   2278 1HG2 VAL A 155      19.667  24.109  -5.837  1.00  0.59           H  
ATOM   2279 2HG2 VAL A 155      19.940  24.290  -7.579  1.00  0.59           H  
ATOM   2280 3HG2 VAL A 155      19.448  25.694  -6.615  1.00  0.59           H  
ATOM   2281  N   LYS A 156      15.633  23.923  -9.524  1.00  0.58           N  
ATOM   2282  CA  LYS A 156      14.238  23.706  -9.862  1.00  0.58           C  
ATOM   2283  C   LYS A 156      13.850  22.284 -10.169  1.00  0.58           C  
ATOM   2284  O   LYS A 156      14.654  21.471 -10.635  1.00  0.58           O  
ATOM   2285  CB  LYS A 156      13.874  24.576 -11.064  1.00  0.58           C  
ATOM   2286  CG  LYS A 156      14.595  24.254 -12.339  1.00  0.58           C  
ATOM   2287  CD  LYS A 156      14.214  25.234 -13.449  1.00  0.58           C  
ATOM   2288  CE  LYS A 156      14.936  24.913 -14.760  1.00  0.58           C  
ATOM   2289  NZ  LYS A 156      14.567  25.865 -15.844  1.00  0.58           N  
ATOM   2290  H   LYS A 156      16.377  23.501 -10.078  1.00  0.58           H  
ATOM   2291  HA  LYS A 156      13.635  24.011  -9.020  1.00  0.58           H  
ATOM   2292 1HB  LYS A 156      12.792  24.552 -11.235  1.00  0.58           H  
ATOM   2293 2HB  LYS A 156      14.149  25.571 -10.845  1.00  0.58           H  
ATOM   2294 1HG  LYS A 156      15.676  24.295 -12.169  1.00  0.58           H  
ATOM   2295 2HG  LYS A 156      14.328  23.247 -12.644  1.00  0.58           H  
ATOM   2296 1HD  LYS A 156      13.136  25.188 -13.613  1.00  0.58           H  
ATOM   2297 2HD  LYS A 156      14.472  26.247 -13.141  1.00  0.58           H  
ATOM   2298 1HE  LYS A 156      16.013  24.963 -14.593  1.00  0.58           H  
ATOM   2299 2HE  LYS A 156      14.678  23.909 -15.074  1.00  0.58           H  
ATOM   2300 1HZ  LYS A 156      15.063  25.621 -16.689  1.00  0.58           H  
ATOM   2301 2HZ  LYS A 156      13.572  25.816 -16.010  1.00  0.58           H  
ATOM   2302 3HZ  LYS A 156      14.816  26.804 -15.565  1.00  0.58           H  
ATOM   2303  N   ILE A 157      12.571  22.009  -9.954  1.00  0.57           N  
ATOM   2304  CA  ILE A 157      12.004  20.724 -10.283  1.00  0.57           C  
ATOM   2305  C   ILE A 157      11.420  20.878 -11.673  1.00  0.57           C  
ATOM   2306  O   ILE A 157      10.506  21.677 -11.900  1.00  0.57           O  
ATOM   2307  CB  ILE A 157      10.915  20.331  -9.272  1.00  0.57           C  
ATOM   2308  CG1 ILE A 157      11.513  20.297  -7.840  1.00  0.57           C  
ATOM   2309  CG2 ILE A 157      10.346  18.948  -9.646  1.00  0.57           C  
ATOM   2310  CD1 ILE A 157      10.468  20.183  -6.739  1.00  0.57           C  
ATOM   2311  H   ILE A 157      11.960  22.724  -9.554  1.00  0.57           H  
ATOM   2312  HA  ILE A 157      12.782  19.963 -10.298  1.00  0.57           H  
ATOM   2313  HB  ILE A 157      10.114  21.077  -9.283  1.00  0.57           H  
ATOM   2314 1HG1 ILE A 157      12.185  19.453  -7.761  1.00  0.57           H  
ATOM   2315 2HG1 ILE A 157      12.082  21.216  -7.674  1.00  0.57           H  
ATOM   2316 1HG2 ILE A 157       9.576  18.678  -8.928  1.00  0.57           H  
ATOM   2317 2HG2 ILE A 157       9.913  18.989 -10.645  1.00  0.57           H  
ATOM   2318 3HG2 ILE A 157      11.142  18.199  -9.628  1.00  0.57           H  
ATOM   2319 1HD1 ILE A 157      10.964  20.169  -5.768  1.00  0.57           H  
ATOM   2320 2HD1 ILE A 157       9.794  21.041  -6.789  1.00  0.57           H  
ATOM   2321 3HD1 ILE A 157       9.896  19.264  -6.870  1.00  0.57           H  
ATOM   2322  N   THR A 158      11.991  20.142 -12.605  1.00  0.57           N  
ATOM   2323  CA  THR A 158      11.655  20.259 -14.006  1.00  0.57           C  
ATOM   2324  C   THR A 158      10.518  19.328 -14.357  1.00  0.57           C  
ATOM   2325  O   THR A 158       9.748  19.577 -15.283  1.00  0.57           O  
ATOM   2326  CB  THR A 158      12.899  19.907 -14.833  1.00  0.57           C  
ATOM   2327  OG1 THR A 158      13.277  18.552 -14.561  1.00  0.57           O  
ATOM   2328  CG2 THR A 158      14.035  20.801 -14.428  1.00  0.57           C  
ATOM   2329  H   THR A 158      12.708  19.483 -12.323  1.00  0.57           H  
ATOM   2330  HA  THR A 158      11.350  21.283 -14.216  1.00  0.57           H  
ATOM   2331  HB  THR A 158      12.686  20.023 -15.893  1.00  0.57           H  
ATOM   2332  HG1 THR A 158      13.421  18.456 -13.592  1.00  0.57           H  
ATOM   2333 1HG2 THR A 158      14.920  20.544 -15.006  1.00  0.57           H  
ATOM   2334 2HG2 THR A 158      13.760  21.827 -14.616  1.00  0.57           H  
ATOM   2335 3HG2 THR A 158      14.241  20.664 -13.363  1.00  0.57           H  
ATOM   2336  N   ASP A 159      10.400  18.272 -13.571  1.00  0.58           N  
ATOM   2337  CA  ASP A 159       9.345  17.286 -13.757  1.00  0.58           C  
ATOM   2338  C   ASP A 159       9.177  16.498 -12.470  1.00  0.58           C  
ATOM   2339  O   ASP A 159      10.135  16.268 -11.738  1.00  0.58           O  
ATOM   2340  CB  ASP A 159       9.628  16.353 -14.949  1.00  0.58           C  
ATOM   2341  CG  ASP A 159       8.343  15.613 -15.487  1.00  0.58           C  
ATOM   2342  OD1 ASP A 159       7.509  16.260 -16.127  1.00  0.58           O  
ATOM   2343  OD2 ASP A 159       8.215  14.430 -15.267  1.00  0.58           O  
ATOM   2344  H   ASP A 159      11.117  18.146 -12.858  1.00  0.58           H  
ATOM   2345  HA  ASP A 159       8.415  17.809 -13.961  1.00  0.58           H  
ATOM   2346 1HB  ASP A 159      10.072  16.926 -15.767  1.00  0.58           H  
ATOM   2347 2HB  ASP A 159      10.346  15.610 -14.645  1.00  0.58           H  
ATOM   2348  N   CYS A 160       7.965  16.077 -12.172  1.00  0.63           N  
ATOM   2349  CA  CYS A 160       7.775  15.256 -10.993  1.00  0.63           C  
ATOM   2350  C   CYS A 160       6.580  14.348 -11.198  1.00  0.63           C  
ATOM   2351  O   CYS A 160       5.611  14.719 -11.857  1.00  0.63           O  
ATOM   2352  CB  CYS A 160       7.554  16.088  -9.716  1.00  0.63           C  
ATOM   2353  SG  CYS A 160       7.661  15.003  -8.161  1.00  0.63           S  
ATOM   2354  H   CYS A 160       7.190  16.289 -12.775  1.00  0.63           H  
ATOM   2355  HA  CYS A 160       8.657  14.646 -10.865  1.00  0.63           H  
ATOM   2356 1HB  CYS A 160       8.310  16.853  -9.646  1.00  0.63           H  
ATOM   2357 2HB  CYS A 160       6.585  16.576  -9.751  1.00  0.63           H  
ATOM   2358  N   GLY A 161       6.643  13.147 -10.667  1.00  0.70           N  
ATOM   2359  CA  GLY A 161       5.476  12.299 -10.801  1.00  0.70           C  
ATOM   2360  C   GLY A 161       5.643  10.921 -10.220  1.00  0.70           C  
ATOM   2361  O   GLY A 161       6.644  10.614  -9.591  1.00  0.70           O  
ATOM   2362  H   GLY A 161       7.492  12.868 -10.170  1.00  0.70           H  
ATOM   2363 1HA  GLY A 161       4.649  12.795 -10.305  1.00  0.70           H  
ATOM   2364 2HA  GLY A 161       5.218  12.218 -11.856  1.00  0.70           H  
ATOM   2365  N   LEU A 162       4.644  10.079 -10.384  1.00  0.83           N  
ATOM   2366  CA  LEU A 162       4.741   8.759  -9.791  1.00  0.83           C  
ATOM   2367  C   LEU A 162       5.453   7.751 -10.670  1.00  0.83           C  
ATOM   2368  O   LEU A 162       5.330   7.772 -11.894  1.00  0.83           O  
ATOM   2369  CB  LEU A 162       3.356   8.258  -9.406  1.00  0.83           C  
ATOM   2370  CG  LEU A 162       2.649   9.104  -8.335  1.00  0.83           C  
ATOM   2371  CD1 LEU A 162       1.259   8.554  -8.095  1.00  0.83           C  
ATOM   2372  CD2 LEU A 162       3.500   9.082  -7.071  1.00  0.83           C  
ATOM   2373  H   LEU A 162       3.825  10.350 -10.910  1.00  0.83           H  
ATOM   2374  HA  LEU A 162       5.304   8.843  -8.873  1.00  0.83           H  
ATOM   2375 1HB  LEU A 162       2.727   8.237 -10.294  1.00  0.83           H  
ATOM   2376 2HB  LEU A 162       3.449   7.244  -9.017  1.00  0.83           H  
ATOM   2377  HG  LEU A 162       2.552  10.123  -8.672  1.00  0.83           H  
ATOM   2378 1HD1 LEU A 162       0.752   9.142  -7.346  1.00  0.83           H  
ATOM   2379 2HD1 LEU A 162       0.690   8.593  -9.025  1.00  0.83           H  
ATOM   2380 3HD1 LEU A 162       1.333   7.520  -7.755  1.00  0.83           H  
ATOM   2381 1HD2 LEU A 162       3.044   9.675  -6.292  1.00  0.83           H  
ATOM   2382 2HD2 LEU A 162       3.615   8.060  -6.730  1.00  0.83           H  
ATOM   2383 3HD2 LEU A 162       4.470   9.485  -7.307  1.00  0.83           H  
ATOM   2384  N   LEU A 163       6.177   6.847 -10.016  1.00  1.00           N  
ATOM   2385  CA  LEU A 163       6.856   5.732 -10.671  1.00  1.00           C  
ATOM   2386  C   LEU A 163       6.005   4.465 -10.655  1.00  1.00           C  
ATOM   2387  O   LEU A 163       6.373   3.466 -11.277  1.00  1.00           O  
ATOM   2388  CB  LEU A 163       8.170   5.436  -9.951  1.00  1.00           C  
ATOM   2389  CG  LEU A 163       9.199   6.518  -9.952  1.00  1.00           C  
ATOM   2390  CD1 LEU A 163      10.340   6.098  -9.085  1.00  1.00           C  
ATOM   2391  CD2 LEU A 163       9.669   6.743 -11.381  1.00  1.00           C  
ATOM   2392  H   LEU A 163       6.248   6.932  -9.001  1.00  1.00           H  
ATOM   2393  HA  LEU A 163       7.058   6.008 -11.705  1.00  1.00           H  
ATOM   2394 1HB  LEU A 163       7.935   5.205  -8.920  1.00  1.00           H  
ATOM   2395 2HB  LEU A 163       8.616   4.552 -10.401  1.00  1.00           H  
ATOM   2396  HG  LEU A 163       8.775   7.433  -9.537  1.00  1.00           H  
ATOM   2397 1HD1 LEU A 163      11.099   6.876  -9.072  1.00  1.00           H  
ATOM   2398 2HD1 LEU A 163       9.975   5.931  -8.079  1.00  1.00           H  
ATOM   2399 3HD1 LEU A 163      10.772   5.177  -9.470  1.00  1.00           H  
ATOM   2400 1HD2 LEU A 163      10.428   7.519 -11.406  1.00  1.00           H  
ATOM   2401 2HD2 LEU A 163      10.089   5.818 -11.773  1.00  1.00           H  
ATOM   2402 3HD2 LEU A 163       8.820   7.043 -12.001  1.00  1.00           H  
ATOM   2403  N   SER A 164       4.884   4.553  -9.929  1.00  1.22           N  
ATOM   2404  CA  SER A 164       3.872   3.524  -9.638  1.00  1.22           C  
ATOM   2405  C   SER A 164       4.085   3.000  -8.220  1.00  1.22           C  
ATOM   2406  O   SER A 164       3.827   3.718  -7.249  1.00  1.22           O  
ATOM   2407  OXT SER A 164       4.784   2.005  -8.058  1.00  1.22           O  
ATOM   2408  CB  SER A 164       3.867   2.342 -10.611  1.00  1.22           C  
ATOM   2409  OG  SER A 164       4.994   1.527 -10.471  1.00  1.22           O  
ATOM   2410  H   SER A 164       4.723   5.456  -9.511  1.00  1.22           H  
ATOM   2411  HA  SER A 164       2.885   3.987  -9.680  1.00  1.22           H  
ATOM   2412 1HB  SER A 164       2.972   1.749 -10.435  1.00  1.22           H  
ATOM   2413 2HB  SER A 164       3.810   2.711 -11.634  1.00  1.22           H  
ATOM   2414  HG  SER A 164       5.711   2.012 -10.885  1.00  1.22           H  
TER    2415
ENDMDL

REMARK ID 639275 MODEL 4 8uc4-PN-1
PFRMAT TS
TARGET 8uc4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       5.708  -0.534  -2.464  1.00  1.00           N  
ATOM      2  CA  THR A   1       4.896  -0.168  -1.320  1.00  1.00           C  
ATOM      3  C   THR A   1       4.889   1.339  -1.111  1.00  1.00           C  
ATOM      4  O   THR A   1       5.462   2.103  -1.886  1.00  1.00           O  
ATOM      5  CB  THR A   1       5.368  -0.887  -0.029  1.00  1.00           C  
ATOM      6  OG1 THR A   1       4.373  -0.711   1.001  1.00  1.00           O  
ATOM      7  CG2 THR A   1       6.714  -0.324   0.456  1.00  1.00           C  
ATOM      8 1H   THR A   1       6.000  -1.495  -2.411  1.00  1.00           H  
ATOM      9 2H   THR A   1       5.084  -0.404  -3.262  1.00  1.00           H  
ATOM     10 3H   THR A   1       6.501   0.080  -2.553  1.00  1.00           H  
ATOM     11  HA  THR A   1       3.869  -0.477  -1.520  1.00  1.00           H  
ATOM     12  HB  THR A   1       5.479  -1.950  -0.235  1.00  1.00           H  
ATOM     13  HG1 THR A   1       4.651  -1.183   1.794  1.00  1.00           H  
ATOM     14 1HG2 THR A   1       7.020  -0.851   1.359  1.00  1.00           H  
ATOM     15 2HG2 THR A   1       7.464  -0.467  -0.320  1.00  1.00           H  
ATOM     16 3HG2 THR A   1       6.628   0.738   0.677  1.00  1.00           H  
ATOM     17  N   ASN A   2       4.244   1.743  -0.027  1.00  0.89           N  
ATOM     18  CA  ASN A   2       4.043   3.142   0.326  1.00  0.89           C  
ATOM     19  C   ASN A   2       4.921   3.592   1.520  1.00  0.89           C  
ATOM     20  O   ASN A   2       4.750   3.067   2.621  1.00  0.89           O  
ATOM     21  CB  ASN A   2       2.584   3.332   0.645  1.00  0.89           C  
ATOM     22  CG  ASN A   2       1.674   2.972  -0.538  1.00  0.89           C  
ATOM     23  OD1 ASN A   2       1.972   3.149  -1.757  1.00  0.89           O  
ATOM     24  ND2 ASN A   2       0.528   2.462  -0.164  1.00  0.89           N  
ATOM     25  H   ASN A   2       3.871   1.014   0.568  1.00  0.89           H  
ATOM     26  HA  ASN A   2       4.257   3.749  -0.545  1.00  0.89           H  
ATOM     27 1HB  ASN A   2       2.320   2.680   1.480  1.00  0.89           H  
ATOM     28 2HB  ASN A   2       2.390   4.336   0.973  1.00  0.89           H  
ATOM     29 1HD2 ASN A   2      -0.142   2.165  -0.844  1.00  0.89           H  
ATOM     30 2HD2 ASN A   2       0.327   2.372   0.844  1.00  0.89           H  
ATOM     31  N   PRO A   3       5.918   4.485   1.336  1.00  0.79           N  
ATOM     32  CA  PRO A   3       6.782   5.006   2.388  1.00  0.79           C  
ATOM     33  C   PRO A   3       5.980   5.755   3.433  1.00  0.79           C  
ATOM     34  O   PRO A   3       4.973   6.390   3.103  1.00  0.79           O  
ATOM     35  CB  PRO A   3       7.699   5.994   1.646  1.00  0.79           C  
ATOM     36  CG  PRO A   3       7.671   5.536   0.206  1.00  0.79           C  
ATOM     37  CD  PRO A   3       6.269   4.975  -0.011  1.00  0.79           C  
ATOM     38  HA  PRO A   3       7.360   4.185   2.844  1.00  0.79           H  
ATOM     39 1HB  PRO A   3       7.327   7.022   1.783  1.00  0.79           H  
ATOM     40 2HB  PRO A   3       8.711   5.956   2.088  1.00  0.79           H  
ATOM     41 1HG  PRO A   3       7.893   6.381  -0.468  1.00  0.79           H  
ATOM     42 2HG  PRO A   3       8.455   4.782   0.035  1.00  0.79           H  
ATOM     43 1HD  PRO A   3       5.568   5.759  -0.338  1.00  0.79           H  
ATOM     44 2HD  PRO A   3       6.359   4.153  -0.733  1.00  0.79           H  
ATOM     45  N   LEU A   4       6.443   5.732   4.677  1.00  0.71           N  
ATOM     46  CA  LEU A   4       5.808   6.567   5.689  1.00  0.71           C  
ATOM     47  C   LEU A   4       6.678   7.793   5.906  1.00  0.71           C  
ATOM     48  O   LEU A   4       7.908   7.677   5.994  1.00  0.71           O  
ATOM     49  CB  LEU A   4       5.636   5.856   7.034  1.00  0.71           C  
ATOM     50  CG  LEU A   4       4.799   4.592   7.098  1.00  0.71           C  
ATOM     51  CD1 LEU A   4       4.808   4.098   8.537  1.00  0.71           C  
ATOM     52  CD2 LEU A   4       3.405   4.880   6.622  1.00  0.71           C  
ATOM     53  H   LEU A   4       7.251   5.161   4.908  1.00  0.71           H  
ATOM     54  HA  LEU A   4       4.833   6.891   5.334  1.00  0.71           H  
ATOM     55 1HB  LEU A   4       6.620   5.596   7.399  1.00  0.71           H  
ATOM     56 2HB  LEU A   4       5.195   6.567   7.724  1.00  0.71           H  
ATOM     57  HG  LEU A   4       5.243   3.816   6.470  1.00  0.71           H  
ATOM     58 1HD1 LEU A   4       4.221   3.182   8.612  1.00  0.71           H  
ATOM     59 2HD1 LEU A   4       5.835   3.897   8.845  1.00  0.71           H  
ATOM     60 3HD1 LEU A   4       4.375   4.859   9.185  1.00  0.71           H  
ATOM     61 1HD2 LEU A   4       2.796   3.976   6.670  1.00  0.71           H  
ATOM     62 2HD2 LEU A   4       2.951   5.658   7.236  1.00  0.71           H  
ATOM     63 3HD2 LEU A   4       3.470   5.209   5.602  1.00  0.71           H  
ATOM     64  N   VAL A   5       6.051   8.947   6.042  1.00  0.65           N  
ATOM     65  CA  VAL A   5       6.793  10.178   6.225  1.00  0.65           C  
ATOM     66  C   VAL A   5       6.321  10.868   7.486  1.00  0.65           C  
ATOM     67  O   VAL A   5       5.130  10.852   7.801  1.00  0.65           O  
ATOM     68  CB  VAL A   5       6.579  11.088   4.994  1.00  0.65           C  
ATOM     69  CG1 VAL A   5       5.166  11.512   4.906  1.00  0.65           C  
ATOM     70  CG2 VAL A   5       7.417  12.211   5.045  1.00  0.65           C  
ATOM     71  H   VAL A   5       5.036   8.973   5.958  1.00  0.65           H  
ATOM     72  HA  VAL A   5       7.845   9.953   6.337  1.00  0.65           H  
ATOM     73  HB  VAL A   5       6.797  10.519   4.099  1.00  0.65           H  
ATOM     74 1HG1 VAL A   5       5.022  12.134   4.027  1.00  0.65           H  
ATOM     75 2HG1 VAL A   5       4.541  10.648   4.832  1.00  0.65           H  
ATOM     76 3HG1 VAL A   5       4.916  12.084   5.799  1.00  0.65           H  
ATOM     77 1HG2 VAL A   5       7.242  12.812   4.159  1.00  0.65           H  
ATOM     78 2HG2 VAL A   5       7.179  12.784   5.934  1.00  0.65           H  
ATOM     79 3HG2 VAL A   5       8.448  11.906   5.070  1.00  0.65           H  
ATOM     80  N   TYR A   6       7.240  11.466   8.225  1.00  0.61           N  
ATOM     81  CA  TYR A   6       6.839  12.125   9.446  1.00  0.61           C  
ATOM     82  C   TYR A   6       7.070  13.611   9.361  1.00  0.61           C  
ATOM     83  O   TYR A   6       8.023  14.068   8.731  1.00  0.61           O  
ATOM     84  CB  TYR A   6       7.642  11.612  10.636  1.00  0.61           C  
ATOM     85  CG  TYR A   6       9.124  12.069  10.665  1.00  0.61           C  
ATOM     86  CD1 TYR A   6       9.456  13.263  11.319  1.00  0.61           C  
ATOM     87  CD2 TYR A   6      10.130  11.323  10.073  1.00  0.61           C  
ATOM     88  CE1 TYR A   6      10.776  13.689  11.379  1.00  0.61           C  
ATOM     89  CE2 TYR A   6      11.449  11.744  10.136  1.00  0.61           C  
ATOM     90  CZ  TYR A   6      11.779  12.923  10.790  1.00  0.61           C  
ATOM     91  OH  TYR A   6      13.114  13.327  10.856  1.00  0.61           O  
ATOM     92  H   TYR A   6       8.206  11.464   7.924  1.00  0.61           H  
ATOM     93  HA  TYR A   6       5.785  11.956   9.613  1.00  0.61           H  
ATOM     94 1HB  TYR A   6       7.169  11.946  11.546  1.00  0.61           H  
ATOM     95 2HB  TYR A   6       7.618  10.534  10.638  1.00  0.61           H  
ATOM     96  HD1 TYR A   6       8.671  13.861  11.789  1.00  0.61           H  
ATOM     97  HD2 TYR A   6       9.890  10.405   9.552  1.00  0.61           H  
ATOM     98  HE1 TYR A   6      11.029  14.613  11.891  1.00  0.61           H  
ATOM     99  HE2 TYR A   6      12.229  11.141   9.664  1.00  0.61           H  
ATOM    100  HH  TYR A   6      13.204  14.185  11.356  1.00  0.61           H  
ATOM    101  N   LEU A   7       6.240  14.360  10.082  1.00  0.59           N  
ATOM    102  CA  LEU A   7       6.453  15.789  10.209  1.00  0.59           C  
ATOM    103  C   LEU A   7       6.394  16.149  11.685  1.00  0.59           C  
ATOM    104  O   LEU A   7       5.484  15.718  12.392  1.00  0.59           O  
ATOM    105  CB  LEU A   7       5.353  16.541   9.441  1.00  0.59           C  
ATOM    106  CG  LEU A   7       5.198  16.100   7.970  1.00  0.59           C  
ATOM    107  CD1 LEU A   7       4.198  14.937   7.875  1.00  0.59           C  
ATOM    108  CD2 LEU A   7       4.768  17.273   7.126  1.00  0.59           C  
ATOM    109  H   LEU A   7       5.438  13.915  10.524  1.00  0.59           H  
ATOM    110  HA  LEU A   7       7.430  16.057   9.818  1.00  0.59           H  
ATOM    111 1HB  LEU A   7       4.403  16.387   9.946  1.00  0.59           H  
ATOM    112 2HB  LEU A   7       5.587  17.606   9.452  1.00  0.59           H  
ATOM    113  HG  LEU A   7       6.143  15.727   7.617  1.00  0.59           H  
ATOM    114 1HD1 LEU A   7       4.136  14.625   6.839  1.00  0.59           H  
ATOM    115 2HD1 LEU A   7       4.519  14.098   8.474  1.00  0.59           H  
ATOM    116 3HD1 LEU A   7       3.220  15.262   8.226  1.00  0.59           H  
ATOM    117 1HD2 LEU A   7       4.682  16.961   6.084  1.00  0.59           H  
ATOM    118 2HD2 LEU A   7       3.810  17.653   7.476  1.00  0.59           H  
ATOM    119 3HD2 LEU A   7       5.519  18.040   7.211  1.00  0.59           H  
ATOM    120  N   ASN A   8       7.337  16.965  12.145  1.00  0.58           N  
ATOM    121  CA  ASN A   8       7.321  17.417  13.540  1.00  0.58           C  
ATOM    122  C   ASN A   8       6.851  18.852  13.548  1.00  0.58           C  
ATOM    123  O   ASN A   8       7.495  19.732  12.956  1.00  0.58           O  
ATOM    124  CB  ASN A   8       8.652  17.250  14.251  1.00  0.58           C  
ATOM    125  CG  ASN A   8       9.078  15.800  14.374  1.00  0.58           C  
ATOM    126  OD1 ASN A   8       8.244  14.903  14.320  1.00  0.58           O  
ATOM    127  ND2 ASN A   8      10.348  15.558  14.559  1.00  0.58           N  
ATOM    128  H   ASN A   8       8.064  17.292  11.511  1.00  0.58           H  
ATOM    129  HA  ASN A   8       6.580  16.843  14.097  1.00  0.58           H  
ATOM    130 1HB  ASN A   8       9.417  17.807  13.717  1.00  0.58           H  
ATOM    131 2HB  ASN A   8       8.580  17.680  15.250  1.00  0.58           H  
ATOM    132 1HD2 ASN A   8      10.672  14.614  14.652  1.00  0.58           H  
ATOM    133 2HD2 ASN A   8      11.004  16.313  14.604  1.00  0.58           H  
ATOM    134  N   VAL A   9       5.707  19.068  14.185  1.00  0.58           N  
ATOM    135  CA  VAL A   9       5.022  20.346  14.159  1.00  0.58           C  
ATOM    136  C   VAL A   9       4.948  21.029  15.525  1.00  0.58           C  
ATOM    137  O   VAL A   9       4.714  20.375  16.555  1.00  0.58           O  
ATOM    138  CB  VAL A   9       3.612  20.153  13.569  1.00  0.58           C  
ATOM    139  CG1 VAL A   9       2.870  21.465  13.545  1.00  0.58           C  
ATOM    140  CG2 VAL A   9       3.731  19.582  12.152  1.00  0.58           C  
ATOM    141  H   VAL A   9       5.269  18.294  14.692  1.00  0.58           H  
ATOM    142  HA  VAL A   9       5.569  20.998  13.486  1.00  0.58           H  
ATOM    143  HB  VAL A   9       3.049  19.462  14.201  1.00  0.58           H  
ATOM    144 1HG1 VAL A   9       1.876  21.314  13.135  1.00  0.58           H  
ATOM    145 2HG1 VAL A   9       2.789  21.856  14.543  1.00  0.58           H  
ATOM    146 3HG1 VAL A   9       3.417  22.176  12.925  1.00  0.58           H  
ATOM    147 1HG2 VAL A   9       2.740  19.444  11.737  1.00  0.58           H  
ATOM    148 2HG2 VAL A   9       4.291  20.278  11.539  1.00  0.58           H  
ATOM    149 3HG2 VAL A   9       4.248  18.621  12.178  1.00  0.58           H  
ATOM    150  N   SER A  10       5.194  22.346  15.515  1.00  0.58           N  
ATOM    151  CA  SER A  10       5.145  23.209  16.696  1.00  0.58           C  
ATOM    152  C   SER A  10       4.252  24.428  16.459  1.00  0.58           C  
ATOM    153  O   SER A  10       3.991  24.801  15.317  1.00  0.58           O  
ATOM    154  CB  SER A  10       6.542  23.704  17.022  1.00  0.58           C  
ATOM    155  OG  SER A  10       7.023  24.524  15.995  1.00  0.58           O  
ATOM    156  H   SER A  10       5.417  22.768  14.611  1.00  0.58           H  
ATOM    157  HA  SER A  10       4.743  22.646  17.531  1.00  0.58           H  
ATOM    158 1HB  SER A  10       6.523  24.263  17.958  1.00  0.58           H  
ATOM    159 2HB  SER A  10       7.207  22.855  17.159  1.00  0.58           H  
ATOM    160  HG  SER A  10       6.979  23.989  15.191  1.00  0.58           H  
ATOM    161  N   ALA A  11       3.842  25.109  17.532  1.00  0.59           N  
ATOM    162  CA  ALA A  11       3.069  26.337  17.375  1.00  0.59           C  
ATOM    163  C   ALA A  11       3.528  27.392  18.361  1.00  0.59           C  
ATOM    164  O   ALA A  11       3.597  27.155  19.569  1.00  0.59           O  
ATOM    165  CB  ALA A  11       1.595  26.081  17.564  1.00  0.59           C  
ATOM    166  H   ALA A  11       4.063  24.756  18.454  1.00  0.59           H  
ATOM    167  HA  ALA A  11       3.242  26.706  16.382  1.00  0.59           H  
ATOM    168 1HB  ALA A  11       1.049  27.015  17.412  1.00  0.59           H  
ATOM    169 2HB  ALA A  11       1.277  25.356  16.841  1.00  0.59           H  
ATOM    170 3HB  ALA A  11       1.416  25.713  18.565  1.00  0.59           H  
ATOM    171  N   ASP A  12       3.904  28.549  17.824  1.00  0.59           N  
ATOM    172  CA  ASP A  12       4.453  29.662  18.604  1.00  0.59           C  
ATOM    173  C   ASP A  12       5.608  29.187  19.496  1.00  0.59           C  
ATOM    174  O   ASP A  12       5.786  29.660  20.618  1.00  0.59           O  
ATOM    175  CB  ASP A  12       3.366  30.345  19.440  1.00  0.59           C  
ATOM    176  CG  ASP A  12       2.311  31.059  18.578  1.00  0.59           C  
ATOM    177  OD1 ASP A  12       2.558  31.271  17.402  1.00  0.59           O  
ATOM    178  OD2 ASP A  12       1.280  31.383  19.091  1.00  0.59           O  
ATOM    179  H   ASP A  12       3.789  28.656  16.815  1.00  0.59           H  
ATOM    180  HA  ASP A  12       4.850  30.401  17.907  1.00  0.59           H  
ATOM    181 1HB  ASP A  12       2.867  29.607  20.071  1.00  0.59           H  
ATOM    182 2HB  ASP A  12       3.828  31.077  20.104  1.00  0.59           H  
ATOM    183  N   GLY A  13       6.398  28.253  18.967  1.00  0.59           N  
ATOM    184  CA  GLY A  13       7.557  27.676  19.637  1.00  0.59           C  
ATOM    185  C   GLY A  13       7.250  26.422  20.478  1.00  0.59           C  
ATOM    186  O   GLY A  13       8.175  25.728  20.902  1.00  0.59           O  
ATOM    187  H   GLY A  13       6.168  27.924  18.040  1.00  0.59           H  
ATOM    188 1HA  GLY A  13       8.307  27.425  18.886  1.00  0.59           H  
ATOM    189 2HA  GLY A  13       8.006  28.433  20.279  1.00  0.59           H  
ATOM    190  N   LYS A  14       5.973  26.124  20.728  1.00  0.58           N  
ATOM    191  CA  LYS A  14       5.604  24.963  21.536  1.00  0.58           C  
ATOM    192  C   LYS A  14       5.387  23.711  20.688  1.00  0.58           C  
ATOM    193  O   LYS A  14       4.563  23.734  19.782  1.00  0.58           O  
ATOM    194  CB  LYS A  14       4.320  25.241  22.312  1.00  0.58           C  
ATOM    195  CG  LYS A  14       3.899  24.102  23.228  1.00  0.58           C  
ATOM    196  CD  LYS A  14       2.641  24.440  24.004  1.00  0.58           C  
ATOM    197  CE  LYS A  14       2.214  23.276  24.883  1.00  0.58           C  
ATOM    198  NZ  LYS A  14       0.980  23.588  25.659  1.00  0.58           N  
ATOM    199  H   LYS A  14       5.229  26.713  20.358  1.00  0.58           H  
ATOM    200  HA  LYS A  14       6.389  24.803  22.263  1.00  0.58           H  
ATOM    201 1HB  LYS A  14       4.448  26.139  22.917  1.00  0.58           H  
ATOM    202 2HB  LYS A  14       3.507  25.434  21.608  1.00  0.58           H  
ATOM    203 1HG  LYS A  14       3.712  23.211  22.628  1.00  0.58           H  
ATOM    204 2HG  LYS A  14       4.704  23.881  23.925  1.00  0.58           H  
ATOM    205 1HD  LYS A  14       2.818  25.316  24.629  1.00  0.58           H  
ATOM    206 2HD  LYS A  14       1.837  24.669  23.303  1.00  0.58           H  
ATOM    207 1HE  LYS A  14       2.028  22.406  24.254  1.00  0.58           H  
ATOM    208 2HE  LYS A  14       3.020  23.041  25.579  1.00  0.58           H  
ATOM    209 1HZ  LYS A  14       0.729  22.793  26.230  1.00  0.58           H  
ATOM    210 2HZ  LYS A  14       1.149  24.388  26.253  1.00  0.58           H  
ATOM    211 3HZ  LYS A  14       0.225  23.796  25.022  1.00  0.58           H  
ATOM    212  N   PRO A  15       6.096  22.602  20.901  1.00  0.58           N  
ATOM    213  CA  PRO A  15       5.886  21.388  20.143  1.00  0.58           C  
ATOM    214  C   PRO A  15       4.429  20.954  20.268  1.00  0.58           C  
ATOM    215  O   PRO A  15       3.868  20.987  21.364  1.00  0.58           O  
ATOM    216  CB  PRO A  15       6.832  20.397  20.846  1.00  0.58           C  
ATOM    217  CG  PRO A  15       7.919  21.274  21.437  1.00  0.58           C  
ATOM    218  CD  PRO A  15       7.203  22.542  21.873  1.00  0.58           C  
ATOM    219  HA  PRO A  15       6.171  21.538  19.096  1.00  0.58           H  
ATOM    220 1HB  PRO A  15       6.277  19.823  21.602  1.00  0.58           H  
ATOM    221 2HB  PRO A  15       7.218  19.671  20.114  1.00  0.58           H  
ATOM    222 1HG  PRO A  15       8.413  20.756  22.272  1.00  0.58           H  
ATOM    223 2HG  PRO A  15       8.696  21.472  20.683  1.00  0.58           H  
ATOM    224 1HD  PRO A  15       6.822  22.458  22.901  1.00  0.58           H  
ATOM    225 2HD  PRO A  15       7.906  23.376  21.743  1.00  0.58           H  
ATOM    226  N   LEU A  16       3.834  20.510  19.166  1.00  0.57           N  
ATOM    227  CA  LEU A  16       2.469  20.003  19.200  1.00  0.57           C  
ATOM    228  C   LEU A  16       2.524  18.484  19.144  1.00  0.57           C  
ATOM    229  O   LEU A  16       1.775  17.783  19.848  1.00  0.57           O  
ATOM    230  CB  LEU A  16       1.628  20.530  18.035  1.00  0.57           C  
ATOM    231  CG  LEU A  16       1.410  22.035  17.942  1.00  0.57           C  
ATOM    232  CD1 LEU A  16       0.541  22.317  16.711  1.00  0.57           C  
ATOM    233  CD2 LEU A  16       0.772  22.540  19.215  1.00  0.57           C  
ATOM    234  H   LEU A  16       4.321  20.530  18.281  1.00  0.57           H  
ATOM    235  HA  LEU A  16       2.000  20.306  20.133  1.00  0.57           H  
ATOM    236 1HB  LEU A  16       2.102  20.217  17.104  1.00  0.57           H  
ATOM    237 2HB  LEU A  16       0.649  20.068  18.080  1.00  0.57           H  
ATOM    238  HG  LEU A  16       2.361  22.530  17.804  1.00  0.57           H  
ATOM    239 1HD1 LEU A  16       0.374  23.371  16.599  1.00  0.57           H  
ATOM    240 2HD1 LEU A  16       1.028  21.941  15.836  1.00  0.57           H  
ATOM    241 3HD1 LEU A  16      -0.421  21.816  16.828  1.00  0.57           H  
ATOM    242 1HD2 LEU A  16       0.619  23.610  19.147  1.00  0.57           H  
ATOM    243 2HD2 LEU A  16      -0.186  22.049  19.359  1.00  0.57           H  
ATOM    244 3HD2 LEU A  16       1.430  22.322  20.061  1.00  0.57           H  
ATOM    245  N   GLY A  17       3.434  17.983  18.305  1.00  0.56           N  
ATOM    246  CA  GLY A  17       3.610  16.547  18.143  1.00  0.56           C  
ATOM    247  C   GLY A  17       4.053  16.152  16.740  1.00  0.56           C  
ATOM    248  O   GLY A  17       4.425  16.999  15.921  1.00  0.56           O  
ATOM    249  H   GLY A  17       3.991  18.633  17.750  1.00  0.56           H  
ATOM    250 1HA  GLY A  17       4.354  16.203  18.860  1.00  0.56           H  
ATOM    251 2HA  GLY A  17       2.688  16.036  18.395  1.00  0.56           H  
ATOM    252  N   THR A  18       4.021  14.849  16.482  1.00  0.55           N  
ATOM    253  CA  THR A  18       4.451  14.308  15.200  1.00  0.55           C  
ATOM    254  C   THR A  18       3.273  13.733  14.435  1.00  0.55           C  
ATOM    255  O   THR A  18       2.441  13.025  15.007  1.00  0.55           O  
ATOM    256  CB  THR A  18       5.516  13.206  15.378  1.00  0.55           C  
ATOM    257  OG1 THR A  18       6.654  13.750  16.046  1.00  0.55           O  
ATOM    258  CG2 THR A  18       5.951  12.627  14.011  1.00  0.55           C  
ATOM    259  H   THR A  18       3.698  14.215  17.198  1.00  0.55           H  
ATOM    260  HA  THR A  18       4.880  15.110  14.611  1.00  0.55           H  
ATOM    261  HB  THR A  18       5.104  12.407  15.989  1.00  0.55           H  
ATOM    262  HG1 THR A  18       7.194  14.234  15.406  1.00  0.55           H  
ATOM    263 1HG2 THR A  18       6.704  11.859  14.170  1.00  0.55           H  
ATOM    264 2HG2 THR A  18       5.099  12.187  13.500  1.00  0.55           H  
ATOM    265 3HG2 THR A  18       6.368  13.419  13.393  1.00  0.55           H  
ATOM    266  N   ILE A  19       3.213  14.056  13.152  1.00  0.55           N  
ATOM    267  CA  ILE A  19       2.188  13.543  12.251  1.00  0.55           C  
ATOM    268  C   ILE A  19       2.846  12.549  11.309  1.00  0.55           C  
ATOM    269  O   ILE A  19       3.885  12.862  10.726  1.00  0.55           O  
ATOM    270  CB  ILE A  19       1.574  14.680  11.410  1.00  0.55           C  
ATOM    271  CG1 ILE A  19       0.922  15.724  12.322  1.00  0.55           C  
ATOM    272  CG2 ILE A  19       0.544  14.117  10.440  1.00  0.55           C  
ATOM    273  CD1 ILE A  19       0.583  17.025  11.614  1.00  0.55           C  
ATOM    274  H   ILE A  19       3.942  14.671  12.788  1.00  0.55           H  
ATOM    275  HA  ILE A  19       1.412  13.036  12.820  1.00  0.55           H  
ATOM    276  HB  ILE A  19       2.363  15.179  10.848  1.00  0.55           H  
ATOM    277 1HG1 ILE A  19       0.003  15.297  12.724  1.00  0.55           H  
ATOM    278 2HG1 ILE A  19       1.592  15.947  13.149  1.00  0.55           H  
ATOM    279 1HG2 ILE A  19       0.117  14.920   9.841  1.00  0.55           H  
ATOM    280 2HG2 ILE A  19       1.018  13.398   9.790  1.00  0.55           H  
ATOM    281 3HG2 ILE A  19      -0.249  13.629  11.008  1.00  0.55           H  
ATOM    282 1HD1 ILE A  19       0.113  17.713  12.318  1.00  0.55           H  
ATOM    283 2HD1 ILE A  19       1.496  17.468  11.226  1.00  0.55           H  
ATOM    284 3HD1 ILE A  19      -0.086  16.830  10.795  1.00  0.55           H  
ATOM    285  N   THR A  20       2.300  11.339  11.197  1.00  0.56           N  
ATOM    286  CA  THR A  20       2.878  10.371  10.269  1.00  0.56           C  
ATOM    287  C   THR A  20       1.880  10.107   9.167  1.00  0.56           C  
ATOM    288  O   THR A  20       0.721   9.772   9.440  1.00  0.56           O  
ATOM    289  CB  THR A  20       3.271   9.035  10.923  1.00  0.56           C  
ATOM    290  OG1 THR A  20       4.244   9.267  11.949  1.00  0.56           O  
ATOM    291  CG2 THR A  20       3.878   8.102   9.856  1.00  0.56           C  
ATOM    292  H   THR A  20       1.464  11.107  11.730  1.00  0.56           H  
ATOM    293  HA  THR A  20       3.766  10.795   9.818  1.00  0.56           H  
ATOM    294  HB  THR A  20       2.397   8.570  11.353  1.00  0.56           H  
ATOM    295  HG1 THR A  20       4.988   9.743  11.575  1.00  0.56           H  
ATOM    296 1HG2 THR A  20       4.162   7.160  10.317  1.00  0.56           H  
ATOM    297 2HG2 THR A  20       3.160   7.910   9.069  1.00  0.56           H  
ATOM    298 3HG2 THR A  20       4.757   8.580   9.423  1.00  0.56           H  
ATOM    299  N   ILE A  21       2.361  10.251   7.935  1.00  0.57           N  
ATOM    300  CA  ILE A  21       1.598  10.091   6.714  1.00  0.57           C  
ATOM    301  C   ILE A  21       2.077   8.959   5.812  1.00  0.57           C  
ATOM    302  O   ILE A  21       3.266   8.804   5.555  1.00  0.57           O  
ATOM    303  CB  ILE A  21       1.603  11.422   5.912  1.00  0.57           C  
ATOM    304  CG1 ILE A  21       0.880  12.497   6.708  1.00  0.57           C  
ATOM    305  CG2 ILE A  21       0.994  11.230   4.517  1.00  0.57           C  
ATOM    306  CD1 ILE A  21       1.026  13.913   6.168  1.00  0.57           C  
ATOM    307  H   ILE A  21       3.340  10.508   7.848  1.00  0.57           H  
ATOM    308  HA  ILE A  21       0.583   9.877   6.996  1.00  0.57           H  
ATOM    309  HB  ILE A  21       2.607  11.760   5.808  1.00  0.57           H  
ATOM    310 1HG1 ILE A  21      -0.168  12.240   6.719  1.00  0.57           H  
ATOM    311 2HG1 ILE A  21       1.251  12.486   7.718  1.00  0.57           H  
ATOM    312 1HG2 ILE A  21       1.022  12.169   3.969  1.00  0.57           H  
ATOM    313 2HG2 ILE A  21       1.566  10.489   3.976  1.00  0.57           H  
ATOM    314 3HG2 ILE A  21      -0.032  10.895   4.611  1.00  0.57           H  
ATOM    315 1HD1 ILE A  21       0.469  14.605   6.803  1.00  0.57           H  
ATOM    316 2HD1 ILE A  21       2.059  14.188   6.162  1.00  0.57           H  
ATOM    317 3HD1 ILE A  21       0.651  13.975   5.159  1.00  0.57           H  
ATOM    318  N   GLU A  22       1.152   8.143   5.351  1.00  0.58           N  
ATOM    319  CA  GLU A  22       1.498   7.115   4.388  1.00  0.58           C  
ATOM    320  C   GLU A  22       1.389   7.733   3.014  1.00  0.58           C  
ATOM    321  O   GLU A  22       0.397   8.397   2.730  1.00  0.58           O  
ATOM    322  CB  GLU A  22       0.591   5.897   4.538  1.00  0.58           C  
ATOM    323  CG  GLU A  22       0.862   4.754   3.541  1.00  0.58           C  
ATOM    324  CD  GLU A  22      -0.044   3.553   3.769  1.00  0.58           C  
ATOM    325  OE1 GLU A  22      -0.724   3.556   4.778  1.00  0.58           O  
ATOM    326  OE2 GLU A  22      -0.103   2.662   2.930  1.00  0.58           O  
ATOM    327  H   GLU A  22       0.189   8.282   5.634  1.00  0.58           H  
ATOM    328  HA  GLU A  22       2.530   6.821   4.522  1.00  0.58           H  
ATOM    329 1HB  GLU A  22       0.715   5.488   5.525  1.00  0.58           H  
ATOM    330 2HB  GLU A  22      -0.441   6.200   4.438  1.00  0.58           H  
ATOM    331 1HG  GLU A  22       0.695   5.130   2.530  1.00  0.58           H  
ATOM    332 2HG  GLU A  22       1.910   4.450   3.619  1.00  0.58           H  
ATOM    333  N   LEU A  23       2.419   7.566   2.189  1.00  0.60           N  
ATOM    334  CA  LEU A  23       2.436   8.135   0.842  1.00  0.60           C  
ATOM    335  C   LEU A  23       2.167   7.094  -0.235  1.00  0.60           C  
ATOM    336  O   LEU A  23       2.946   6.161  -0.411  1.00  0.60           O  
ATOM    337  CB  LEU A  23       3.791   8.771   0.595  1.00  0.60           C  
ATOM    338  CG  LEU A  23       4.183   9.870   1.567  1.00  0.60           C  
ATOM    339  CD1 LEU A  23       5.586  10.331   1.253  1.00  0.60           C  
ATOM    340  CD2 LEU A  23       3.210  11.005   1.425  1.00  0.60           C  
ATOM    341  H   LEU A  23       3.236   7.040   2.509  1.00  0.60           H  
ATOM    342  HA  LEU A  23       1.665   8.901   0.780  1.00  0.60           H  
ATOM    343 1HB  LEU A  23       4.554   7.993   0.654  1.00  0.60           H  
ATOM    344 2HB  LEU A  23       3.801   9.195  -0.406  1.00  0.60           H  
ATOM    345  HG  LEU A  23       4.163   9.485   2.593  1.00  0.60           H  
ATOM    346 1HD1 LEU A  23       5.878  11.121   1.935  1.00  0.60           H  
ATOM    347 2HD1 LEU A  23       6.272   9.488   1.358  1.00  0.60           H  
ATOM    348 3HD1 LEU A  23       5.615  10.709   0.229  1.00  0.60           H  
ATOM    349 1HD2 LEU A  23       3.473  11.806   2.112  1.00  0.60           H  
ATOM    350 2HD2 LEU A  23       3.256  11.372   0.403  1.00  0.60           H  
ATOM    351 3HD2 LEU A  23       2.201  10.653   1.644  1.00  0.60           H  
ATOM    352  N   TYR A  24       1.108   7.275  -1.016  1.00  0.62           N  
ATOM    353  CA  TYR A  24       0.706   6.264  -1.990  1.00  0.62           C  
ATOM    354  C   TYR A  24       1.543   6.208  -3.260  1.00  0.62           C  
ATOM    355  O   TYR A  24       1.068   6.458  -4.372  1.00  0.62           O  
ATOM    356  CB  TYR A  24      -0.755   6.408  -2.380  1.00  0.62           C  
ATOM    357  CG  TYR A  24      -1.769   5.975  -1.357  1.00  0.62           C  
ATOM    358  CD1 TYR A  24      -2.273   6.862  -0.474  1.00  0.62           C  
ATOM    359  CD2 TYR A  24      -2.204   4.671  -1.342  1.00  0.62           C  
ATOM    360  CE1 TYR A  24      -3.224   6.491   0.450  1.00  0.62           C  
ATOM    361  CE2 TYR A  24      -3.153   4.271  -0.432  1.00  0.62           C  
ATOM    362  CZ  TYR A  24      -3.668   5.181   0.465  1.00  0.62           C  
ATOM    363  OH  TYR A  24      -4.625   4.790   1.366  1.00  0.62           O  
ATOM    364  H   TYR A  24       0.546   8.105  -0.891  1.00  0.62           H  
ATOM    365  HA  TYR A  24       0.796   5.309  -1.503  1.00  0.62           H  
ATOM    366 1HB  TYR A  24      -0.957   7.451  -2.633  1.00  0.62           H  
ATOM    367 2HB  TYR A  24      -0.923   5.826  -3.270  1.00  0.62           H  
ATOM    368  HD1 TYR A  24      -1.931   7.854  -0.522  1.00  0.62           H  
ATOM    369  HD2 TYR A  24      -1.799   3.956  -2.057  1.00  0.62           H  
ATOM    370  HE1 TYR A  24      -3.628   7.225   1.150  1.00  0.62           H  
ATOM    371  HE2 TYR A  24      -3.501   3.239  -0.423  1.00  0.62           H  
ATOM    372  HH  TYR A  24      -4.848   3.868   1.210  1.00  0.62           H  
ATOM    373  N   ALA A  25       2.786   5.784  -3.084  1.00  0.64           N  
ATOM    374  CA  ALA A  25       3.764   5.649  -4.151  1.00  0.64           C  
ATOM    375  C   ALA A  25       3.290   4.682  -5.209  1.00  0.64           C  
ATOM    376  O   ALA A  25       3.630   4.836  -6.375  1.00  0.64           O  
ATOM    377  CB  ALA A  25       5.095   5.192  -3.608  1.00  0.64           C  
ATOM    378  H   ALA A  25       3.060   5.591  -2.126  1.00  0.64           H  
ATOM    379  HA  ALA A  25       3.886   6.614  -4.618  1.00  0.64           H  
ATOM    380 1HB  ALA A  25       5.816   5.124  -4.422  1.00  0.64           H  
ATOM    381 2HB  ALA A  25       5.450   5.907  -2.869  1.00  0.64           H  
ATOM    382 3HB  ALA A  25       4.976   4.216  -3.147  1.00  0.64           H  
ATOM    383  N   ASP A  26       2.491   3.693  -4.826  1.00  0.66           N  
ATOM    384  CA  ASP A  26       2.037   2.737  -5.822  1.00  0.66           C  
ATOM    385  C   ASP A  26       0.734   3.141  -6.531  1.00  0.66           C  
ATOM    386  O   ASP A  26       0.224   2.373  -7.349  1.00  0.66           O  
ATOM    387  CB  ASP A  26       1.925   1.341  -5.214  1.00  0.66           C  
ATOM    388  CG  ASP A  26       3.332   0.725  -4.889  1.00  0.66           C  
ATOM    389  OD1 ASP A  26       4.230   0.919  -5.668  1.00  0.66           O  
ATOM    390  OD2 ASP A  26       3.484   0.059  -3.882  1.00  0.66           O  
ATOM    391  H   ASP A  26       2.231   3.587  -3.838  1.00  0.66           H  
ATOM    392  HA  ASP A  26       2.808   2.675  -6.590  1.00  0.66           H  
ATOM    393 1HB  ASP A  26       1.345   1.396  -4.291  1.00  0.66           H  
ATOM    394 2HB  ASP A  26       1.394   0.683  -5.902  1.00  0.66           H  
ATOM    395  N   VAL A  27       0.182   4.324  -6.222  1.00  0.67           N  
ATOM    396  CA  VAL A  27      -1.030   4.776  -6.912  1.00  0.67           C  
ATOM    397  C   VAL A  27      -0.722   6.040  -7.707  1.00  0.67           C  
ATOM    398  O   VAL A  27      -1.109   6.165  -8.873  1.00  0.67           O  
ATOM    399  CB  VAL A  27      -2.178   5.111  -5.967  1.00  0.67           C  
ATOM    400  CG1 VAL A  27      -3.339   5.579  -6.791  1.00  0.67           C  
ATOM    401  CG2 VAL A  27      -2.530   3.921  -5.108  1.00  0.67           C  
ATOM    402  H   VAL A  27       0.621   4.936  -5.539  1.00  0.67           H  
ATOM    403  HA  VAL A  27      -1.358   4.000  -7.602  1.00  0.67           H  
ATOM    404  HB  VAL A  27      -1.885   5.942  -5.336  1.00  0.67           H  
ATOM    405 1HG1 VAL A  27      -4.129   5.840  -6.152  1.00  0.67           H  
ATOM    406 2HG1 VAL A  27      -3.057   6.429  -7.385  1.00  0.67           H  
ATOM    407 3HG1 VAL A  27      -3.657   4.774  -7.451  1.00  0.67           H  
ATOM    408 1HG2 VAL A  27      -3.346   4.186  -4.442  1.00  0.67           H  
ATOM    409 2HG2 VAL A  27      -2.832   3.092  -5.745  1.00  0.67           H  
ATOM    410 3HG2 VAL A  27      -1.661   3.630  -4.520  1.00  0.67           H  
ATOM    411  N   VAL A  28      -0.065   6.989  -7.036  1.00  0.68           N  
ATOM    412  CA  VAL A  28       0.300   8.291  -7.578  1.00  0.68           C  
ATOM    413  C   VAL A  28       1.783   8.562  -7.327  1.00  0.68           C  
ATOM    414  O   VAL A  28       2.094   9.485  -6.569  1.00  0.68           O  
ATOM    415  CB  VAL A  28      -0.495   9.415  -6.891  1.00  0.68           C  
ATOM    416  CG1 VAL A  28      -1.939   9.404  -7.312  1.00  0.68           C  
ATOM    417  CG2 VAL A  28      -0.391   9.263  -5.412  1.00  0.68           C  
ATOM    418  H   VAL A  28       0.223   6.789  -6.080  1.00  0.68           H  
ATOM    419  HA  VAL A  28       0.082   8.318  -8.646  1.00  0.68           H  
ATOM    420  HB  VAL A  28      -0.081  10.377  -7.195  1.00  0.68           H  
ATOM    421 1HG1 VAL A  28      -2.466  10.221  -6.819  1.00  0.68           H  
ATOM    422 2HG1 VAL A  28      -1.994   9.536  -8.388  1.00  0.68           H  
ATOM    423 3HG1 VAL A  28      -2.392   8.480  -7.031  1.00  0.68           H  
ATOM    424 1HG2 VAL A  28      -0.939  10.075  -4.971  1.00  0.68           H  
ATOM    425 2HG2 VAL A  28      -0.819   8.310  -5.101  1.00  0.68           H  
ATOM    426 3HG2 VAL A  28       0.648   9.306  -5.104  1.00  0.68           H  
ATOM    427  N   PRO A  29       2.719   7.796  -7.926  1.00  0.68           N  
ATOM    428  CA  PRO A  29       4.151   7.867  -7.678  1.00  0.68           C  
ATOM    429  C   PRO A  29       4.818   9.205  -7.969  1.00  0.68           C  
ATOM    430  O   PRO A  29       5.815   9.522  -7.334  1.00  0.68           O  
ATOM    431  CB  PRO A  29       4.712   6.789  -8.624  1.00  0.68           C  
ATOM    432  CG  PRO A  29       3.632   6.560  -9.654  1.00  0.68           C  
ATOM    433  CD  PRO A  29       2.340   6.759  -8.906  1.00  0.68           C  
ATOM    434  HA  PRO A  29       4.342   7.574  -6.640  1.00  0.68           H  
ATOM    435 1HB  PRO A  29       5.639   7.160  -9.084  1.00  0.68           H  
ATOM    436 2HB  PRO A  29       4.980   5.889  -8.068  1.00  0.68           H  
ATOM    437 1HG  PRO A  29       3.744   7.273 -10.484  1.00  0.68           H  
ATOM    438 2HG  PRO A  29       3.721   5.554 -10.084  1.00  0.68           H  
ATOM    439 1HD  PRO A  29       1.576   7.097  -9.607  1.00  0.68           H  
ATOM    440 2HD  PRO A  29       2.064   5.827  -8.394  1.00  0.68           H  
ATOM    441  N   VAL A  30       4.277  10.041  -8.852  1.00  0.67           N  
ATOM    442  CA  VAL A  30       4.956  11.312  -9.079  1.00  0.67           C  
ATOM    443  C   VAL A  30       4.681  12.231  -7.914  1.00  0.67           C  
ATOM    444  O   VAL A  30       5.601  12.787  -7.311  1.00  0.67           O  
ATOM    445  CB  VAL A  30       4.489  11.986 -10.383  1.00  0.67           C  
ATOM    446  CG1 VAL A  30       5.092  13.383 -10.507  1.00  0.67           C  
ATOM    447  CG2 VAL A  30       4.910  11.136 -11.565  1.00  0.67           C  
ATOM    448  H   VAL A  30       3.433   9.816  -9.380  1.00  0.67           H  
ATOM    449  HA  VAL A  30       6.030  11.134  -9.143  1.00  0.67           H  
ATOM    450  HB  VAL A  30       3.402  12.087 -10.364  1.00  0.67           H  
ATOM    451 1HG1 VAL A  30       4.744  13.851 -11.427  1.00  0.67           H  
ATOM    452 2HG1 VAL A  30       4.790  13.995  -9.655  1.00  0.67           H  
ATOM    453 3HG1 VAL A  30       6.166  13.298 -10.534  1.00  0.67           H  
ATOM    454 1HG2 VAL A  30       4.569  11.602 -12.488  1.00  0.67           H  
ATOM    455 2HG2 VAL A  30       5.995  11.044 -11.579  1.00  0.67           H  
ATOM    456 3HG2 VAL A  30       4.459  10.143 -11.472  1.00  0.67           H  
ATOM    457  N   ALA A  31       3.405  12.377  -7.571  1.00  0.66           N  
ATOM    458  CA  ALA A  31       3.061  13.227  -6.448  1.00  0.66           C  
ATOM    459  C   ALA A  31       3.643  12.669  -5.157  1.00  0.66           C  
ATOM    460  O   ALA A  31       4.214  13.407  -4.358  1.00  0.66           O  
ATOM    461  CB  ALA A  31       1.554  13.356  -6.319  1.00  0.66           C  
ATOM    462  H   ALA A  31       2.683  11.888  -8.088  1.00  0.66           H  
ATOM    463  HA  ALA A  31       3.490  14.213  -6.623  1.00  0.66           H  
ATOM    464 1HB  ALA A  31       1.308  14.014  -5.488  1.00  0.66           H  
ATOM    465 2HB  ALA A  31       1.147  13.765  -7.233  1.00  0.66           H  
ATOM    466 3HB  ALA A  31       1.118  12.373  -6.144  1.00  0.66           H  
ATOM    467  N   ALA A  32       3.569  11.350  -4.972  1.00  0.65           N  
ATOM    468  CA  ALA A  32       4.077  10.762  -3.744  1.00  0.65           C  
ATOM    469  C   ALA A  32       5.587  10.961  -3.581  1.00  0.65           C  
ATOM    470  O   ALA A  32       6.047  11.339  -2.499  1.00  0.65           O  
ATOM    471  CB  ALA A  32       3.743   9.294  -3.726  1.00  0.65           C  
ATOM    472  H   ALA A  32       3.121  10.748  -5.663  1.00  0.65           H  
ATOM    473  HA  ALA A  32       3.581  11.253  -2.906  1.00  0.65           H  
ATOM    474 1HB  ALA A  32       4.089   8.841  -2.801  1.00  0.65           H  
ATOM    475 2HB  ALA A  32       2.667   9.157  -3.817  1.00  0.65           H  
ATOM    476 3HB  ALA A  32       4.240   8.832  -4.568  1.00  0.65           H  
ATOM    477  N   GLU A  33       6.362  10.764  -4.663  1.00  0.64           N  
ATOM    478  CA  GLU A  33       7.808  10.945  -4.592  1.00  0.64           C  
ATOM    479  C   GLU A  33       8.160  12.417  -4.419  1.00  0.64           C  
ATOM    480  O   GLU A  33       9.106  12.759  -3.700  1.00  0.64           O  
ATOM    481  CB  GLU A  33       8.490  10.332  -5.815  1.00  0.64           C  
ATOM    482  CG  GLU A  33       8.456   8.770  -5.847  1.00  0.64           C  
ATOM    483  CD  GLU A  33       9.237   8.107  -4.723  1.00  0.64           C  
ATOM    484  OE1 GLU A  33      10.386   8.441  -4.550  1.00  0.64           O  
ATOM    485  OE2 GLU A  33       8.685   7.264  -4.045  1.00  0.64           O  
ATOM    486  H   GLU A  33       5.964  10.455  -5.551  1.00  0.64           H  
ATOM    487  HA  GLU A  33       8.171  10.412  -3.715  1.00  0.64           H  
ATOM    488 1HB  GLU A  33       8.000  10.697  -6.716  1.00  0.64           H  
ATOM    489 2HB  GLU A  33       9.530  10.654  -5.856  1.00  0.64           H  
ATOM    490 1HG  GLU A  33       7.420   8.445  -5.767  1.00  0.64           H  
ATOM    491 2HG  GLU A  33       8.838   8.429  -6.807  1.00  0.64           H  
ATOM    492  N   ASN A  34       7.376  13.306  -5.037  1.00  0.62           N  
ATOM    493  CA  ASN A  34       7.590  14.736  -4.879  1.00  0.62           C  
ATOM    494  C   ASN A  34       7.489  15.078  -3.407  1.00  0.62           C  
ATOM    495  O   ASN A  34       8.399  15.667  -2.828  1.00  0.62           O  
ATOM    496  CB  ASN A  34       6.563  15.511  -5.699  1.00  0.62           C  
ATOM    497  CG  ASN A  34       6.637  17.004  -5.644  1.00  0.62           C  
ATOM    498  OD1 ASN A  34       7.610  17.659  -6.041  1.00  0.62           O  
ATOM    499  ND2 ASN A  34       5.573  17.578  -5.159  1.00  0.62           N  
ATOM    500  H   ASN A  34       6.617  12.992  -5.645  1.00  0.62           H  
ATOM    501  HA  ASN A  34       8.587  14.989  -5.211  1.00  0.62           H  
ATOM    502 1HB  ASN A  34       6.635  15.211  -6.735  1.00  0.62           H  
ATOM    503 2HB  ASN A  34       5.572  15.227  -5.370  1.00  0.62           H  
ATOM    504 1HD2 ASN A  34       5.515  18.573  -5.089  1.00  0.62           H  
ATOM    505 2HD2 ASN A  34       4.808  17.009  -4.851  1.00  0.62           H  
ATOM    506  N   MET A  35       6.402  14.641  -2.782  1.00  0.61           N  
ATOM    507  CA  MET A  35       6.135  14.949  -1.389  1.00  0.61           C  
ATOM    508  C   MET A  35       7.164  14.308  -0.450  1.00  0.61           C  
ATOM    509  O   MET A  35       7.618  14.940   0.508  1.00  0.61           O  
ATOM    510  CB  MET A  35       4.726  14.469  -1.103  1.00  0.61           C  
ATOM    511  CG  MET A  35       3.657  15.238  -1.941  1.00  0.61           C  
ATOM    512  SD  MET A  35       3.367  16.928  -1.444  1.00  0.61           S  
ATOM    513  CE  MET A  35       2.420  17.611  -2.815  1.00  0.61           C  
ATOM    514  H   MET A  35       5.704  14.116  -3.311  1.00  0.61           H  
ATOM    515  HA  MET A  35       6.180  16.028  -1.255  1.00  0.61           H  
ATOM    516 1HB  MET A  35       4.644  13.406  -1.346  1.00  0.61           H  
ATOM    517 2HB  MET A  35       4.496  14.589  -0.047  1.00  0.61           H  
ATOM    518 1HG  MET A  35       4.037  15.293  -2.947  1.00  0.61           H  
ATOM    519 2HG  MET A  35       2.735  14.701  -1.992  1.00  0.61           H  
ATOM    520 1HE  MET A  35       2.180  18.661  -2.610  1.00  0.61           H  
ATOM    521 2HE  MET A  35       3.001  17.550  -3.728  1.00  0.61           H  
ATOM    522 3HE  MET A  35       1.502  17.049  -2.935  1.00  0.61           H  
ATOM    523  N   ALA A  36       7.585  13.067  -0.733  1.00  0.61           N  
ATOM    524  CA  ALA A  36       8.603  12.427   0.102  1.00  0.61           C  
ATOM    525  C   ALA A  36       9.922  13.195   0.036  1.00  0.61           C  
ATOM    526  O   ALA A  36      10.576  13.443   1.059  1.00  0.61           O  
ATOM    527  CB  ALA A  36       8.846  11.004  -0.362  1.00  0.61           C  
ATOM    528  H   ALA A  36       7.177  12.554  -1.515  1.00  0.61           H  
ATOM    529  HA  ALA A  36       8.251  12.426   1.134  1.00  0.61           H  
ATOM    530 1HB  ALA A  36       9.589  10.547   0.265  1.00  0.61           H  
ATOM    531 2HB  ALA A  36       7.932  10.432  -0.316  1.00  0.61           H  
ATOM    532 3HB  ALA A  36       9.201  11.020  -1.392  1.00  0.61           H  
ATOM    533  N   THR A  37      10.280  13.622  -1.174  1.00  0.61           N  
ATOM    534  CA  THR A  37      11.508  14.348  -1.423  1.00  0.61           C  
ATOM    535  C   THR A  37      11.500  15.688  -0.729  1.00  0.61           C  
ATOM    536  O   THR A  37      12.471  16.060  -0.064  1.00  0.61           O  
ATOM    537  CB  THR A  37      11.677  14.573  -2.915  1.00  0.61           C  
ATOM    538  OG1 THR A  37      11.759  13.312  -3.586  1.00  0.61           O  
ATOM    539  CG2 THR A  37      12.873  15.363  -3.192  1.00  0.61           C  
ATOM    540  H   THR A  37       9.694  13.400  -1.981  1.00  0.61           H  
ATOM    541  HA  THR A  37      12.344  13.759  -1.048  1.00  0.61           H  
ATOM    542  HB  THR A  37      10.809  15.106  -3.279  1.00  0.61           H  
ATOM    543  HG1 THR A  37      10.864  12.898  -3.579  1.00  0.61           H  
ATOM    544 1HG2 THR A  37      12.940  15.502  -4.257  1.00  0.61           H  
ATOM    545 2HG2 THR A  37      12.806  16.331  -2.692  1.00  0.61           H  
ATOM    546 3HG2 THR A  37      13.725  14.839  -2.851  1.00  0.61           H  
ATOM    547  N   LEU A  38      10.392  16.409  -0.883  1.00  0.63           N  
ATOM    548  CA  LEU A  38      10.219  17.722  -0.294  1.00  0.63           C  
ATOM    549  C   LEU A  38      10.213  17.645   1.211  1.00  0.63           C  
ATOM    550  O   LEU A  38      10.806  18.472   1.898  1.00  0.63           O  
ATOM    551  CB  LEU A  38       8.908  18.286  -0.783  1.00  0.63           C  
ATOM    552  CG  LEU A  38       8.879  18.654  -2.235  1.00  0.63           C  
ATOM    553  CD1 LEU A  38       7.484  18.875  -2.639  1.00  0.63           C  
ATOM    554  CD2 LEU A  38       9.670  19.898  -2.423  1.00  0.63           C  
ATOM    555  H   LEU A  38       9.636  16.033  -1.457  1.00  0.63           H  
ATOM    556  HA  LEU A  38      11.039  18.360  -0.619  1.00  0.63           H  
ATOM    557 1HB  LEU A  38       8.122  17.553  -0.605  1.00  0.63           H  
ATOM    558 2HB  LEU A  38       8.691  19.179  -0.210  1.00  0.63           H  
ATOM    559  HG  LEU A  38       9.307  17.868  -2.838  1.00  0.63           H  
ATOM    560 1HD1 LEU A  38       7.453  19.167  -3.684  1.00  0.63           H  
ATOM    561 2HD1 LEU A  38       6.913  17.962  -2.493  1.00  0.63           H  
ATOM    562 3HD1 LEU A  38       7.084  19.637  -2.032  1.00  0.63           H  
ATOM    563 1HD2 LEU A  38       9.643  20.186  -3.477  1.00  0.63           H  
ATOM    564 2HD2 LEU A  38       9.241  20.697  -1.816  1.00  0.63           H  
ATOM    565 3HD2 LEU A  38      10.702  19.722  -2.118  1.00  0.63           H  
ATOM    566  N   CYS A  39       9.590  16.627   1.751  1.00  0.65           N  
ATOM    567  CA  CYS A  39       9.609  16.500   3.192  1.00  0.65           C  
ATOM    568  C   CYS A  39      11.033  16.271   3.683  1.00  0.65           C  
ATOM    569  O   CYS A  39      11.495  16.944   4.601  1.00  0.65           O  
ATOM    570  CB  CYS A  39       8.697  15.367   3.632  1.00  0.65           C  
ATOM    571  SG  CYS A  39       8.566  15.176   5.402  1.00  0.65           S  
ATOM    572  H   CYS A  39       9.077  15.954   1.194  1.00  0.65           H  
ATOM    573  HA  CYS A  39       9.244  17.425   3.620  1.00  0.65           H  
ATOM    574 1HB  CYS A  39       7.697  15.529   3.232  1.00  0.65           H  
ATOM    575 2HB  CYS A  39       9.065  14.428   3.216  1.00  0.65           H  
ATOM    576  N   THR A  40      11.761  15.356   3.044  1.00  0.67           N  
ATOM    577  CA  THR A  40      13.135  15.097   3.454  1.00  0.67           C  
ATOM    578  C   THR A  40      14.106  16.222   3.060  1.00  0.67           C  
ATOM    579  O   THR A  40      15.174  16.363   3.660  1.00  0.67           O  
ATOM    580  CB  THR A  40      13.636  13.769   2.843  1.00  0.67           C  
ATOM    581  OG1 THR A  40      13.515  13.833   1.423  1.00  0.67           O  
ATOM    582  CG2 THR A  40      12.895  12.590   3.346  1.00  0.67           C  
ATOM    583  H   THR A  40      11.354  14.816   2.281  1.00  0.67           H  
ATOM    584  HA  THR A  40      13.153  15.012   4.540  1.00  0.67           H  
ATOM    585  HB  THR A  40      14.689  13.648   3.088  1.00  0.67           H  
ATOM    586  HG1 THR A  40      12.555  13.890   1.199  1.00  0.67           H  
ATOM    587 1HG2 THR A  40      13.290  11.687   2.879  1.00  0.67           H  
ATOM    588 2HG2 THR A  40      13.035  12.531   4.399  1.00  0.67           H  
ATOM    589 3HG2 THR A  40      11.839  12.696   3.109  1.00  0.67           H  
ATOM    590  N   GLY A  41      13.747  17.015   2.041  1.00  0.70           N  
ATOM    591  CA  GLY A  41      14.591  18.092   1.542  1.00  0.70           C  
ATOM    592  C   GLY A  41      15.752  17.530   0.727  1.00  0.70           C  
ATOM    593  O   GLY A  41      16.797  18.177   0.583  1.00  0.70           O  
ATOM    594  H   GLY A  41      12.870  16.841   1.566  1.00  0.70           H  
ATOM    595 1HA  GLY A  41      13.987  18.752   0.919  1.00  0.70           H  
ATOM    596 2HA  GLY A  41      14.968  18.683   2.374  1.00  0.70           H  
ATOM    597  N   SER A  42      15.560  16.323   0.178  1.00  0.73           N  
ATOM    598  CA  SER A  42      16.609  15.607  -0.558  1.00  0.73           C  
ATOM    599  C   SER A  42      17.138  16.346  -1.794  1.00  0.73           C  
ATOM    600  O   SER A  42      18.241  16.065  -2.262  1.00  0.73           O  
ATOM    601  CB  SER A  42      16.133  14.214  -0.941  1.00  0.73           C  
ATOM    602  OG  SER A  42      15.957  13.396   0.186  1.00  0.73           O  
ATOM    603  H   SER A  42      14.635  15.899   0.293  1.00  0.73           H  
ATOM    604  HA  SER A  42      17.449  15.477   0.124  1.00  0.73           H  
ATOM    605 1HB  SER A  42      15.214  14.280  -1.462  1.00  0.73           H  
ATOM    606 2HB  SER A  42      16.859  13.762  -1.613  1.00  0.73           H  
ATOM    607  HG  SER A  42      15.090  13.628   0.573  1.00  0.73           H  
ATOM    608  N   LYS A  43      16.352  17.278  -2.327  1.00  0.73           N  
ATOM    609  CA  LYS A  43      16.743  18.075  -3.489  1.00  0.73           C  
ATOM    610  C   LYS A  43      17.151  19.516  -3.143  1.00  0.73           C  
ATOM    611  O   LYS A  43      17.296  20.346  -4.041  1.00  0.73           O  
ATOM    612  CB  LYS A  43      15.638  18.072  -4.543  1.00  0.73           C  
ATOM    613  CG  LYS A  43      15.343  16.707  -5.114  1.00  0.73           C  
ATOM    614  CD  LYS A  43      16.489  16.158  -5.921  1.00  0.73           C  
ATOM    615  CE  LYS A  43      16.110  14.826  -6.557  1.00  0.73           C  
ATOM    616  NZ  LYS A  43      17.246  14.232  -7.318  1.00  0.73           N  
ATOM    617  H   LYS A  43      15.455  17.441  -1.896  1.00  0.73           H  
ATOM    618  HA  LYS A  43      17.616  17.601  -3.938  1.00  0.73           H  
ATOM    619 1HB  LYS A  43      14.716  18.456  -4.103  1.00  0.73           H  
ATOM    620 2HB  LYS A  43      15.914  18.733  -5.364  1.00  0.73           H  
ATOM    621 1HG  LYS A  43      15.214  16.026  -4.298  1.00  0.73           H  
ATOM    622 2HG  LYS A  43      14.440  16.728  -5.717  1.00  0.73           H  
ATOM    623 1HD  LYS A  43      16.762  16.867  -6.703  1.00  0.73           H  
ATOM    624 2HD  LYS A  43      17.352  16.009  -5.268  1.00  0.73           H  
ATOM    625 1HE  LYS A  43      15.807  14.131  -5.773  1.00  0.73           H  
ATOM    626 2HE  LYS A  43      15.269  14.981  -7.236  1.00  0.73           H  
ATOM    627 1HZ  LYS A  43      16.959  13.352  -7.723  1.00  0.73           H  
ATOM    628 2HZ  LYS A  43      17.528  14.865  -8.053  1.00  0.73           H  
ATOM    629 3HZ  LYS A  43      18.023  14.078  -6.688  1.00  0.73           H  
ATOM    630  N   GLY A  44      17.322  19.830  -1.850  1.00  0.72           N  
ATOM    631  CA  GLY A  44      17.723  21.186  -1.448  1.00  0.72           C  
ATOM    632  C   GLY A  44      16.554  22.165  -1.281  1.00  0.72           C  
ATOM    633  O   GLY A  44      16.753  23.366  -1.092  1.00  0.72           O  
ATOM    634  H   GLY A  44      17.195  19.124  -1.123  1.00  0.72           H  
ATOM    635 1HA  GLY A  44      18.271  21.123  -0.508  1.00  0.72           H  
ATOM    636 2HA  GLY A  44      18.420  21.583  -2.185  1.00  0.72           H  
ATOM    637  N   PHE A  45      15.342  21.641  -1.356  1.00  0.70           N  
ATOM    638  CA  PHE A  45      14.105  22.405  -1.234  1.00  0.70           C  
ATOM    639  C   PHE A  45      13.096  21.517  -0.545  1.00  0.70           C  
ATOM    640  O   PHE A  45      12.987  20.337  -0.879  1.00  0.70           O  
ATOM    641  CB  PHE A  45      13.603  22.842  -2.608  1.00  0.70           C  
ATOM    642  CG  PHE A  45      12.338  23.657  -2.589  1.00  0.70           C  
ATOM    643  CD1 PHE A  45      12.364  25.016  -2.340  1.00  0.70           C  
ATOM    644  CD2 PHE A  45      11.133  23.065  -2.849  1.00  0.70           C  
ATOM    645  CE1 PHE A  45      11.201  25.747  -2.347  1.00  0.70           C  
ATOM    646  CE2 PHE A  45       9.962  23.784  -2.850  1.00  0.70           C  
ATOM    647  CZ  PHE A  45       9.996  25.128  -2.598  1.00  0.70           C  
ATOM    648  H   PHE A  45      15.280  20.650  -1.515  1.00  0.70           H  
ATOM    649  HA  PHE A  45      14.281  23.287  -0.615  1.00  0.70           H  
ATOM    650 1HB  PHE A  45      14.377  23.428  -3.094  1.00  0.70           H  
ATOM    651 2HB  PHE A  45      13.428  21.961  -3.224  1.00  0.70           H  
ATOM    652  HD1 PHE A  45      13.318  25.505  -2.140  1.00  0.70           H  
ATOM    653  HD2 PHE A  45      11.124  22.012  -3.058  1.00  0.70           H  
ATOM    654  HE1 PHE A  45      11.238  26.813  -2.157  1.00  0.70           H  
ATOM    655  HE2 PHE A  45       9.014  23.284  -3.061  1.00  0.70           H  
ATOM    656  HZ  PHE A  45       9.075  25.703  -2.605  1.00  0.70           H  
ATOM    657  N   GLY A  46      12.361  22.048   0.421  1.00  0.66           N  
ATOM    658  CA  GLY A  46      11.438  21.176   1.113  1.00  0.66           C  
ATOM    659  C   GLY A  46      10.517  21.839   2.119  1.00  0.66           C  
ATOM    660  O   GLY A  46      10.342  23.053   2.122  1.00  0.66           O  
ATOM    661  H   GLY A  46      12.451  23.022   0.674  1.00  0.66           H  
ATOM    662 1HA  GLY A  46      10.836  20.646   0.379  1.00  0.66           H  
ATOM    663 2HA  GLY A  46      12.031  20.428   1.630  1.00  0.66           H  
ATOM    664  N   TYR A  47       9.914  21.006   2.963  1.00  0.63           N  
ATOM    665  CA  TYR A  47       8.913  21.456   3.934  1.00  0.63           C  
ATOM    666  C   TYR A  47       9.461  21.944   5.271  1.00  0.63           C  
ATOM    667  O   TYR A  47       8.765  22.660   5.994  1.00  0.63           O  
ATOM    668  CB  TYR A  47       7.942  20.325   4.195  1.00  0.63           C  
ATOM    669  CG  TYR A  47       7.215  19.929   2.985  1.00  0.63           C  
ATOM    670  CD1 TYR A  47       6.747  18.640   2.844  1.00  0.63           C  
ATOM    671  CD2 TYR A  47       7.021  20.859   1.992  1.00  0.63           C  
ATOM    672  CE1 TYR A  47       6.094  18.289   1.701  1.00  0.63           C  
ATOM    673  CE2 TYR A  47       6.360  20.515   0.868  1.00  0.63           C  
ATOM    674  CZ  TYR A  47       5.903  19.244   0.717  1.00  0.63           C  
ATOM    675  OH  TYR A  47       5.254  18.911  -0.389  1.00  0.63           O  
ATOM    676  H   TYR A  47      10.149  20.016   2.872  1.00  0.63           H  
ATOM    677  HA  TYR A  47       8.370  22.289   3.489  1.00  0.63           H  
ATOM    678 1HB  TYR A  47       8.483  19.465   4.572  1.00  0.63           H  
ATOM    679 2HB  TYR A  47       7.219  20.622   4.953  1.00  0.63           H  
ATOM    680  HD1 TYR A  47       6.902  17.908   3.633  1.00  0.63           H  
ATOM    681  HD2 TYR A  47       7.394  21.877   2.110  1.00  0.63           H  
ATOM    682  HE1 TYR A  47       5.719  17.272   1.566  1.00  0.63           H  
ATOM    683  HE2 TYR A  47       6.195  21.252   0.087  1.00  0.63           H  
ATOM    684  HH  TYR A  47       4.770  19.680  -0.736  1.00  0.63           H  
ATOM    685  N   LYS A  48      10.680  21.559   5.629  1.00  0.60           N  
ATOM    686  CA  LYS A  48      11.216  22.019   6.905  1.00  0.60           C  
ATOM    687  C   LYS A  48      11.283  23.535   6.874  1.00  0.60           C  
ATOM    688  O   LYS A  48      11.823  24.116   5.934  1.00  0.60           O  
ATOM    689  CB  LYS A  48      12.604  21.439   7.172  1.00  0.60           C  
ATOM    690  CG  LYS A  48      13.212  21.838   8.511  1.00  0.60           C  
ATOM    691  CD  LYS A  48      14.583  21.199   8.709  1.00  0.60           C  
ATOM    692  CE  LYS A  48      15.231  21.666  10.005  1.00  0.60           C  
ATOM    693  NZ  LYS A  48      16.576  21.070  10.199  1.00  0.60           N  
ATOM    694  H   LYS A  48      11.229  20.971   5.018  1.00  0.60           H  
ATOM    695  HA  LYS A  48      10.540  21.721   7.710  1.00  0.60           H  
ATOM    696 1HB  LYS A  48      12.549  20.347   7.147  1.00  0.60           H  
ATOM    697 2HB  LYS A  48      13.289  21.755   6.385  1.00  0.60           H  
ATOM    698 1HG  LYS A  48      13.313  22.922   8.560  1.00  0.60           H  
ATOM    699 2HG  LYS A  48      12.548  21.517   9.317  1.00  0.60           H  
ATOM    700 1HD  LYS A  48      14.472  20.112   8.745  1.00  0.60           H  
ATOM    701 2HD  LYS A  48      15.232  21.456   7.873  1.00  0.60           H  
ATOM    702 1HE  LYS A  48      15.322  22.750   9.988  1.00  0.60           H  
ATOM    703 2HE  LYS A  48      14.605  21.378  10.838  1.00  0.60           H  
ATOM    704 1HZ  LYS A  48      16.965  21.403  11.069  1.00  0.60           H  
ATOM    705 2HZ  LYS A  48      16.492  20.063  10.228  1.00  0.60           H  
ATOM    706 3HZ  LYS A  48      17.179  21.337   9.435  1.00  0.60           H  
ATOM    707  N   GLY A  49      10.748  24.182   7.896  1.00  0.59           N  
ATOM    708  CA  GLY A  49      10.755  25.632   7.958  1.00  0.59           C  
ATOM    709  C   GLY A  49       9.487  26.247   7.371  1.00  0.59           C  
ATOM    710  O   GLY A  49       9.267  27.451   7.498  1.00  0.59           O  
ATOM    711  H   GLY A  49      10.298  23.671   8.654  1.00  0.59           H  
ATOM    712 1HA  GLY A  49      10.856  25.935   8.996  1.00  0.59           H  
ATOM    713 2HA  GLY A  49      11.625  26.012   7.428  1.00  0.59           H  
ATOM    714  N   SER A  50       8.659  25.441   6.707  1.00  0.58           N  
ATOM    715  CA  SER A  50       7.431  25.971   6.148  1.00  0.58           C  
ATOM    716  C   SER A  50       6.411  26.078   7.267  1.00  0.58           C  
ATOM    717  O   SER A  50       6.619  25.548   8.364  1.00  0.58           O  
ATOM    718  CB  SER A  50       6.896  25.099   5.029  1.00  0.58           C  
ATOM    719  OG  SER A  50       6.420  23.894   5.513  1.00  0.58           O  
ATOM    720  H   SER A  50       8.869  24.450   6.591  1.00  0.58           H  
ATOM    721  HA  SER A  50       7.623  26.967   5.753  1.00  0.58           H  
ATOM    722 1HB  SER A  50       6.097  25.628   4.504  1.00  0.58           H  
ATOM    723 2HB  SER A  50       7.690  24.909   4.306  1.00  0.58           H  
ATOM    724  HG  SER A  50       7.204  23.442   5.899  1.00  0.58           H  
ATOM    725  N   TYR A  51       5.315  26.771   6.990  1.00  0.58           N  
ATOM    726  CA  TYR A  51       4.265  26.963   7.976  1.00  0.58           C  
ATOM    727  C   TYR A  51       2.890  26.595   7.444  1.00  0.58           C  
ATOM    728  O   TYR A  51       2.630  26.618   6.239  1.00  0.58           O  
ATOM    729  CB  TYR A  51       4.250  28.418   8.440  1.00  0.58           C  
ATOM    730  CG  TYR A  51       5.529  28.912   9.114  1.00  0.58           C  
ATOM    731  CD1 TYR A  51       6.577  29.332   8.352  1.00  0.58           C  
ATOM    732  CD2 TYR A  51       5.625  28.986  10.470  1.00  0.58           C  
ATOM    733  CE1 TYR A  51       7.724  29.816   8.921  1.00  0.58           C  
ATOM    734  CE2 TYR A  51       6.784  29.484  11.055  1.00  0.58           C  
ATOM    735  CZ  TYR A  51       7.827  29.894  10.276  1.00  0.58           C  
ATOM    736  OH  TYR A  51       8.977  30.396  10.841  1.00  0.58           O  
ATOM    737  H   TYR A  51       5.206  27.177   6.071  1.00  0.58           H  
ATOM    738  HA  TYR A  51       4.466  26.318   8.825  1.00  0.58           H  
ATOM    739 1HB  TYR A  51       4.051  29.063   7.582  1.00  0.58           H  
ATOM    740 2HB  TYR A  51       3.427  28.555   9.143  1.00  0.58           H  
ATOM    741  HD1 TYR A  51       6.503  29.280   7.299  1.00  0.58           H  
ATOM    742  HD2 TYR A  51       4.792  28.660  11.087  1.00  0.58           H  
ATOM    743  HE1 TYR A  51       8.551  30.139   8.288  1.00  0.58           H  
ATOM    744  HE2 TYR A  51       6.862  29.550  12.139  1.00  0.58           H  
ATOM    745  HH  TYR A  51       9.561  30.705  10.141  1.00  0.58           H  
ATOM    746  N   PHE A  52       1.975  26.306   8.350  1.00  0.58           N  
ATOM    747  CA  PHE A  52       0.618  26.020   7.920  1.00  0.58           C  
ATOM    748  C   PHE A  52      -0.126  27.319   7.680  1.00  0.58           C  
ATOM    749  O   PHE A  52      -0.892  27.791   8.515  1.00  0.58           O  
ATOM    750  CB  PHE A  52      -0.128  25.174   8.935  1.00  0.58           C  
ATOM    751  CG  PHE A  52       0.343  23.749   9.051  1.00  0.58           C  
ATOM    752  CD1 PHE A  52       1.497  23.445   9.734  1.00  0.58           C  
ATOM    753  CD2 PHE A  52      -0.406  22.711   8.526  1.00  0.58           C  
ATOM    754  CE1 PHE A  52       1.914  22.140   9.886  1.00  0.58           C  
ATOM    755  CE2 PHE A  52      -0.001  21.394   8.674  1.00  0.58           C  
ATOM    756  CZ  PHE A  52       1.165  21.109   9.358  1.00  0.58           C  
ATOM    757  H   PHE A  52       2.236  26.311   9.335  1.00  0.58           H  
ATOM    758  HA  PHE A  52       0.683  25.479   6.989  1.00  0.58           H  
ATOM    759 1HB  PHE A  52      -0.064  25.633   9.893  1.00  0.58           H  
ATOM    760 2HB  PHE A  52      -1.180  25.149   8.657  1.00  0.58           H  
ATOM    761  HD1 PHE A  52       2.090  24.260  10.146  1.00  0.58           H  
ATOM    762  HD2 PHE A  52      -1.320  22.946   7.988  1.00  0.58           H  
ATOM    763  HE1 PHE A  52       2.833  21.928  10.424  1.00  0.58           H  
ATOM    764  HE2 PHE A  52      -0.599  20.588   8.253  1.00  0.58           H  
ATOM    765  HZ  PHE A  52       1.492  20.077   9.479  1.00  0.58           H  
ATOM    766  N   TYR A  53       0.124  27.877   6.508  1.00  0.59           N  
ATOM    767  CA  TYR A  53      -0.375  29.165   6.031  1.00  0.59           C  
ATOM    768  C   TYR A  53      -1.900  29.274   6.019  1.00  0.59           C  
ATOM    769  O   TYR A  53      -2.449  30.377   6.043  1.00  0.59           O  
ATOM    770  CB  TYR A  53       0.170  29.393   4.622  1.00  0.59           C  
ATOM    771  CG  TYR A  53      -0.471  28.494   3.592  1.00  0.59           C  
ATOM    772  CD1 TYR A  53      -1.555  28.937   2.878  1.00  0.59           C  
ATOM    773  CD2 TYR A  53       0.008  27.208   3.396  1.00  0.59           C  
ATOM    774  CE1 TYR A  53      -2.171  28.106   1.965  1.00  0.59           C  
ATOM    775  CE2 TYR A  53      -0.606  26.384   2.484  1.00  0.59           C  
ATOM    776  CZ  TYR A  53      -1.700  26.837   1.780  1.00  0.59           C  
ATOM    777  OH  TYR A  53      -2.339  26.013   0.894  1.00  0.59           O  
ATOM    778  H   TYR A  53       0.794  27.370   5.927  1.00  0.59           H  
ATOM    779  HA  TYR A  53       0.008  29.942   6.693  1.00  0.59           H  
ATOM    780 1HB  TYR A  53       0.010  30.429   4.322  1.00  0.59           H  
ATOM    781 2HB  TYR A  53       1.250  29.210   4.608  1.00  0.59           H  
ATOM    782  HD1 TYR A  53      -1.933  29.947   3.040  1.00  0.59           H  
ATOM    783  HD2 TYR A  53       0.870  26.852   3.968  1.00  0.59           H  
ATOM    784  HE1 TYR A  53      -3.038  28.460   1.406  1.00  0.59           H  
ATOM    785  HE2 TYR A  53      -0.235  25.372   2.331  1.00  0.59           H  
ATOM    786  HH  TYR A  53      -3.060  26.489   0.471  1.00  0.59           H  
ATOM    787  N   HIS A  54      -2.572  28.133   5.942  1.00  0.59           N  
ATOM    788  CA  HIS A  54      -4.021  28.075   5.884  1.00  0.59           C  
ATOM    789  C   HIS A  54      -4.561  26.935   6.728  1.00  0.59           C  
ATOM    790  O   HIS A  54      -4.266  25.755   6.502  1.00  0.59           O  
ATOM    791  CB  HIS A  54      -4.429  27.937   4.418  1.00  0.59           C  
ATOM    792  CG  HIS A  54      -5.839  27.843   4.029  1.00  0.59           C  
ATOM    793  ND1 HIS A  54      -6.666  28.930   3.931  1.00  0.59           N  
ATOM    794  CD2 HIS A  54      -6.559  26.780   3.645  1.00  0.59           C  
ATOM    795  CE1 HIS A  54      -7.854  28.536   3.502  1.00  0.59           C  
ATOM    796  NE2 HIS A  54      -7.815  27.230   3.315  1.00  0.59           N  
ATOM    797  H   HIS A  54      -2.042  27.271   5.935  1.00  0.59           H  
ATOM    798  HA  HIS A  54      -4.436  29.003   6.270  1.00  0.59           H  
ATOM    799 1HB  HIS A  54      -4.078  28.822   3.917  1.00  0.59           H  
ATOM    800 2HB  HIS A  54      -3.917  27.107   3.990  1.00  0.59           H  
ATOM    801  HD1 HIS A  54      -6.415  29.883   4.110  1.00  0.59           H  
ATOM    802  HD2 HIS A  54      -6.304  25.727   3.551  1.00  0.59           H  
ATOM    803  HE1 HIS A  54      -8.661  29.259   3.360  1.00  0.59           H  
ATOM    804  N   ILE A  55      -5.327  27.308   7.736  1.00  0.59           N  
ATOM    805  CA  ILE A  55      -5.955  26.361   8.651  1.00  0.59           C  
ATOM    806  C   ILE A  55      -7.440  26.659   8.770  1.00  0.59           C  
ATOM    807  O   ILE A  55      -7.807  27.718   9.273  1.00  0.59           O  
ATOM    808  CB  ILE A  55      -5.305  26.413  10.049  1.00  0.59           C  
ATOM    809  CG1 ILE A  55      -3.804  26.044  10.001  1.00  0.59           C  
ATOM    810  CG2 ILE A  55      -6.055  25.550  10.975  1.00  0.59           C  
ATOM    811  CD1 ILE A  55      -3.094  26.255  11.330  1.00  0.59           C  
ATOM    812  H   ILE A  55      -5.511  28.307   7.839  1.00  0.59           H  
ATOM    813  HA  ILE A  55      -5.848  25.356   8.252  1.00  0.59           H  
ATOM    814  HB  ILE A  55      -5.351  27.431  10.412  1.00  0.59           H  
ATOM    815 1HG1 ILE A  55      -3.704  24.995   9.711  1.00  0.59           H  
ATOM    816 2HG1 ILE A  55      -3.298  26.658   9.255  1.00  0.59           H  
ATOM    817 1HG2 ILE A  55      -5.618  25.614  11.963  1.00  0.59           H  
ATOM    818 2HG2 ILE A  55      -7.102  25.858  11.026  1.00  0.59           H  
ATOM    819 3HG2 ILE A  55      -6.003  24.557  10.616  1.00  0.59           H  
ATOM    820 1HD1 ILE A  55      -2.048  25.980  11.232  1.00  0.59           H  
ATOM    821 2HD1 ILE A  55      -3.160  27.295  11.632  1.00  0.59           H  
ATOM    822 3HD1 ILE A  55      -3.558  25.644  12.089  1.00  0.59           H  
ATOM    823  N   VAL A  56      -8.288  25.724   8.343  1.00  0.59           N  
ATOM    824  CA  VAL A  56      -9.731  25.945   8.381  1.00  0.59           C  
ATOM    825  C   VAL A  56     -10.453  24.906   9.249  1.00  0.59           C  
ATOM    826  O   VAL A  56     -10.545  23.735   8.849  1.00  0.59           O  
ATOM    827  CB  VAL A  56     -10.325  25.850   6.973  1.00  0.59           C  
ATOM    828  CG1 VAL A  56     -11.826  26.081   7.049  1.00  0.59           C  
ATOM    829  CG2 VAL A  56      -9.712  26.848   6.071  1.00  0.59           C  
ATOM    830  H   VAL A  56      -7.934  24.843   7.967  1.00  0.59           H  
ATOM    831  HA  VAL A  56      -9.916  26.956   8.730  1.00  0.59           H  
ATOM    832  HB  VAL A  56     -10.142  24.847   6.582  1.00  0.59           H  
ATOM    833 1HG1 VAL A  56     -12.262  25.991   6.055  1.00  0.59           H  
ATOM    834 2HG1 VAL A  56     -12.273  25.342   7.711  1.00  0.59           H  
ATOM    835 3HG1 VAL A  56     -12.021  27.083   7.446  1.00  0.59           H  
ATOM    836 1HG2 VAL A  56     -10.145  26.753   5.077  1.00  0.59           H  
ATOM    837 2HG2 VAL A  56      -9.925  27.827   6.456  1.00  0.59           H  
ATOM    838 3HG2 VAL A  56      -8.636  26.687   6.014  1.00  0.59           H  
ATOM    839  N   PRO A  57     -10.954  25.270  10.436  1.00  0.59           N  
ATOM    840  CA  PRO A  57     -11.631  24.377  11.338  1.00  0.59           C  
ATOM    841  C   PRO A  57     -12.793  23.690  10.662  1.00  0.59           C  
ATOM    842  O   PRO A  57     -13.597  24.330   9.974  1.00  0.59           O  
ATOM    843  CB  PRO A  57     -12.077  25.311  12.460  1.00  0.59           C  
ATOM    844  CG  PRO A  57     -11.070  26.426  12.421  1.00  0.59           C  
ATOM    845  CD  PRO A  57     -10.776  26.615  10.956  1.00  0.59           C  
ATOM    846  HA  PRO A  57     -10.933  23.648  11.704  1.00  0.59           H  
ATOM    847 1HB  PRO A  57     -13.107  25.652  12.287  1.00  0.59           H  
ATOM    848 2HB  PRO A  57     -12.070  24.768  13.417  1.00  0.59           H  
ATOM    849 1HG  PRO A  57     -11.469  27.336  12.891  1.00  0.59           H  
ATOM    850 2HG  PRO A  57     -10.168  26.149  12.995  1.00  0.59           H  
ATOM    851 1HD  PRO A  57     -11.498  27.283  10.495  1.00  0.59           H  
ATOM    852 2HD  PRO A  57      -9.734  26.966  10.866  1.00  0.59           H  
ATOM    853  N   GLY A  58     -12.896  22.388  10.897  1.00  0.59           N  
ATOM    854  CA  GLY A  58     -13.960  21.553  10.383  1.00  0.59           C  
ATOM    855  C   GLY A  58     -13.693  21.081   8.966  1.00  0.59           C  
ATOM    856  O   GLY A  58     -14.494  20.331   8.414  1.00  0.59           O  
ATOM    857  H   GLY A  58     -12.164  21.914  11.426  1.00  0.59           H  
ATOM    858 1HA  GLY A  58     -14.078  20.688  11.035  1.00  0.59           H  
ATOM    859 2HA  GLY A  58     -14.898  22.106  10.410  1.00  0.59           H  
ATOM    860  N   HIS A  59     -12.583  21.528   8.365  1.00  0.58           N  
ATOM    861  CA  HIS A  59     -12.303  21.151   6.993  1.00  0.58           C  
ATOM    862  C   HIS A  59     -10.909  20.573   6.720  1.00  0.58           C  
ATOM    863  O   HIS A  59     -10.801  19.428   6.260  1.00  0.58           O  
ATOM    864  CB  HIS A  59     -12.515  22.379   6.132  1.00  0.58           C  
ATOM    865  CG  HIS A  59     -13.942  22.851   6.101  1.00  0.58           C  
ATOM    866  ND1 HIS A  59     -14.521  23.612   7.122  1.00  0.58           N  
ATOM    867  CD2 HIS A  59     -14.908  22.670   5.176  1.00  0.58           C  
ATOM    868  CE1 HIS A  59     -15.775  23.863   6.809  1.00  0.58           C  
ATOM    869  NE2 HIS A  59     -16.035  23.309   5.634  1.00  0.58           N  
ATOM    870  H   HIS A  59     -11.943  22.163   8.843  1.00  0.58           H  
ATOM    871  HA  HIS A  59     -13.024  20.409   6.679  1.00  0.58           H  
ATOM    872 1HB  HIS A  59     -11.888  23.183   6.492  1.00  0.58           H  
ATOM    873 2HB  HIS A  59     -12.210  22.158   5.113  1.00  0.58           H  
ATOM    874  HD1 HIS A  59     -14.110  23.909   8.015  1.00  0.58           H  
ATOM    875  HD2 HIS A  59     -14.925  22.146   4.219  1.00  0.58           H  
ATOM    876  HE1 HIS A  59     -16.402  24.447   7.482  1.00  0.58           H  
ATOM    877  N   HIS A  60      -9.852  21.372   6.950  1.00  0.58           N  
ATOM    878  CA  HIS A  60      -8.482  20.935   6.616  1.00  0.58           C  
ATOM    879  C   HIS A  60      -7.361  21.844   7.125  1.00  0.58           C  
ATOM    880  O   HIS A  60      -7.592  23.003   7.492  1.00  0.58           O  
ATOM    881  CB  HIS A  60      -8.300  20.782   5.088  1.00  0.58           C  
ATOM    882  CG  HIS A  60      -8.484  22.033   4.285  1.00  0.58           C  
ATOM    883  ND1 HIS A  60      -9.731  22.543   3.978  1.00  0.58           N  
ATOM    884  CD2 HIS A  60      -7.587  22.864   3.707  1.00  0.58           C  
ATOM    885  CE1 HIS A  60      -9.592  23.637   3.254  1.00  0.58           C  
ATOM    886  NE2 HIS A  60      -8.307  23.852   3.070  1.00  0.58           N  
ATOM    887  H   HIS A  60     -10.008  22.282   7.387  1.00  0.58           H  
ATOM    888  HA  HIS A  60      -8.315  19.957   7.056  1.00  0.58           H  
ATOM    889 1HB  HIS A  60      -7.293  20.413   4.884  1.00  0.58           H  
ATOM    890 2HB  HIS A  60      -8.982  20.041   4.700  1.00  0.58           H  
ATOM    891  HD2 HIS A  60      -6.499  22.765   3.735  1.00  0.58           H  
ATOM    892  HE1 HIS A  60     -10.401  24.257   2.869  1.00  0.58           H  
ATOM    893  HE2 HIS A  60      -7.910  24.622   2.544  1.00  0.58           H  
ATOM    894  N   VAL A  61      -6.128  21.332   7.057  1.00  0.57           N  
ATOM    895  CA  VAL A  61      -4.948  22.163   7.300  1.00  0.57           C  
ATOM    896  C   VAL A  61      -4.057  22.102   6.054  1.00  0.57           C  
ATOM    897  O   VAL A  61      -3.910  21.036   5.456  1.00  0.57           O  
ATOM    898  CB  VAL A  61      -4.155  21.624   8.505  1.00  0.57           C  
ATOM    899  CG1 VAL A  61      -5.015  21.620   9.786  1.00  0.57           C  
ATOM    900  CG2 VAL A  61      -3.693  20.242   8.194  1.00  0.57           C  
ATOM    901  H   VAL A  61      -6.028  20.346   6.805  1.00  0.57           H  
ATOM    902  HA  VAL A  61      -5.248  23.195   7.476  1.00  0.57           H  
ATOM    903  HB  VAL A  61      -3.311  22.270   8.690  1.00  0.57           H  
ATOM    904 1HG1 VAL A  61      -4.432  21.241  10.624  1.00  0.57           H  
ATOM    905 2HG1 VAL A  61      -5.334  22.614   9.996  1.00  0.57           H  
ATOM    906 3HG1 VAL A  61      -5.887  20.981   9.646  1.00  0.57           H  
ATOM    907 1HG2 VAL A  61      -3.115  19.850   9.029  1.00  0.57           H  
ATOM    908 2HG2 VAL A  61      -4.569  19.616   8.025  1.00  0.57           H  
ATOM    909 3HG2 VAL A  61      -3.073  20.263   7.301  1.00  0.57           H  
ATOM    910  N   ALA A  62      -3.391  23.203   5.698  1.00  0.57           N  
ATOM    911  CA  ALA A  62      -2.517  23.198   4.517  1.00  0.57           C  
ATOM    912  C   ALA A  62      -1.104  23.642   4.846  1.00  0.57           C  
ATOM    913  O   ALA A  62      -0.895  24.420   5.765  1.00  0.57           O  
ATOM    914  CB  ALA A  62      -3.091  24.087   3.441  1.00  0.57           C  
ATOM    915  H   ALA A  62      -3.550  24.078   6.195  1.00  0.57           H  
ATOM    916  HA  ALA A  62      -2.461  22.189   4.141  1.00  0.57           H  
ATOM    917 1HB  ALA A  62      -2.448  24.032   2.567  1.00  0.57           H  
ATOM    918 2HB  ALA A  62      -4.090  23.748   3.174  1.00  0.57           H  
ATOM    919 3HB  ALA A  62      -3.133  25.089   3.807  1.00  0.57           H  
ATOM    920  N   ALA A  63      -0.129  23.140   4.082  1.00  0.58           N  
ATOM    921  CA  ALA A  63       1.295  23.438   4.297  1.00  0.58           C  
ATOM    922  C   ALA A  63       2.161  23.207   3.056  1.00  0.58           C  
ATOM    923  O   ALA A  63       1.715  22.688   2.033  1.00  0.58           O  
ATOM    924  CB  ALA A  63       1.843  22.579   5.422  1.00  0.58           C  
ATOM    925  H   ALA A  63      -0.395  22.499   3.337  1.00  0.58           H  
ATOM    926  HA  ALA A  63       1.380  24.489   4.576  1.00  0.58           H  
ATOM    927 1HB  ALA A  63       2.886  22.830   5.603  1.00  0.58           H  
ATOM    928 2HB  ALA A  63       1.278  22.763   6.316  1.00  0.58           H  
ATOM    929 3HB  ALA A  63       1.764  21.536   5.153  1.00  0.58           H  
ATOM    930  N   GLY A  64       3.424  23.617   3.147  1.00  0.60           N  
ATOM    931  CA  GLY A  64       4.403  23.331   2.096  1.00  0.60           C  
ATOM    932  C   GLY A  64       4.675  24.453   1.097  1.00  0.60           C  
ATOM    933  O   GLY A  64       5.513  24.303   0.202  1.00  0.60           O  
ATOM    934  H   GLY A  64       3.730  24.093   3.986  1.00  0.60           H  
ATOM    935 1HA  GLY A  64       5.340  23.068   2.582  1.00  0.60           H  
ATOM    936 2HA  GLY A  64       4.084  22.444   1.549  1.00  0.60           H  
ATOM    937  N   ASP A  65       4.056  25.615   1.285  1.00  0.62           N  
ATOM    938  CA  ASP A  65       4.266  26.764   0.383  1.00  0.62           C  
ATOM    939  C   ASP A  65       5.521  27.516   0.832  1.00  0.62           C  
ATOM    940  O   ASP A  65       5.482  28.711   1.140  1.00  0.62           O  
ATOM    941  CB  ASP A  65       3.084  27.711   0.478  1.00  0.62           C  
ATOM    942  CG  ASP A  65       2.958  28.177   1.876  1.00  0.62           C  
ATOM    943  OD1 ASP A  65       3.271  27.414   2.762  1.00  0.62           O  
ATOM    944  OD2 ASP A  65       2.547  29.298   2.076  1.00  0.62           O  
ATOM    945  H   ASP A  65       3.402  25.693   2.051  1.00  0.62           H  
ATOM    946  HA  ASP A  65       4.392  26.412  -0.642  1.00  0.62           H  
ATOM    947 1HB  ASP A  65       3.231  28.558  -0.192  1.00  0.62           H  
ATOM    948 2HB  ASP A  65       2.167  27.201   0.177  1.00  0.62           H  
ATOM    949  N   PHE A  66       6.633  26.799   0.824  1.00  0.65           N  
ATOM    950  CA  PHE A  66       7.909  27.229   1.363  1.00  0.65           C  
ATOM    951  C   PHE A  66       8.397  28.594   0.898  1.00  0.65           C  
ATOM    952  O   PHE A  66       8.937  29.363   1.691  1.00  0.65           O  
ATOM    953  CB  PHE A  66       8.977  26.211   1.007  1.00  0.65           C  
ATOM    954  CG  PHE A  66      10.319  26.539   1.576  1.00  0.65           C  
ATOM    955  CD1 PHE A  66      10.654  26.128   2.862  1.00  0.65           C  
ATOM    956  CD2 PHE A  66      11.242  27.275   0.853  1.00  0.65           C  
ATOM    957  CE1 PHE A  66      11.883  26.432   3.399  1.00  0.65           C  
ATOM    958  CE2 PHE A  66      12.474  27.584   1.384  1.00  0.65           C  
ATOM    959  CZ  PHE A  66      12.798  27.160   2.661  1.00  0.65           C  
ATOM    960  H   PHE A  66       6.537  25.844   0.481  1.00  0.65           H  
ATOM    961  HA  PHE A  66       7.814  27.257   2.448  1.00  0.65           H  
ATOM    962 1HB  PHE A  66       8.685  25.221   1.369  1.00  0.65           H  
ATOM    963 2HB  PHE A  66       9.072  26.149  -0.067  1.00  0.65           H  
ATOM    964  HD1 PHE A  66       9.938  25.549   3.448  1.00  0.65           H  
ATOM    965  HD2 PHE A  66      10.981  27.612  -0.140  1.00  0.65           H  
ATOM    966  HE1 PHE A  66      12.132  26.096   4.408  1.00  0.65           H  
ATOM    967  HE2 PHE A  66      13.190  28.163   0.802  1.00  0.65           H  
ATOM    968  HZ  PHE A  66      13.771  27.401   3.086  1.00  0.65           H  
ATOM    969  N   GLU A  67       8.292  28.858  -0.398  1.00  0.67           N  
ATOM    970  CA  GLU A  67       8.873  30.070  -0.962  1.00  0.67           C  
ATOM    971  C   GLU A  67       8.292  31.396  -0.468  1.00  0.67           C  
ATOM    972  O   GLU A  67       9.046  32.348  -0.266  1.00  0.67           O  
ATOM    973  CB  GLU A  67       8.717  30.035  -2.477  1.00  0.67           C  
ATOM    974  CG  GLU A  67       9.558  29.009  -3.175  1.00  0.67           C  
ATOM    975  CD  GLU A  67       9.283  28.985  -4.623  1.00  0.67           C  
ATOM    976  OE1 GLU A  67       8.125  29.097  -4.965  1.00  0.67           O  
ATOM    977  OE2 GLU A  67      10.207  28.865  -5.402  1.00  0.67           O  
ATOM    978  H   GLU A  67       7.812  28.199  -0.986  1.00  0.67           H  
ATOM    979  HA  GLU A  67       9.935  30.067  -0.720  1.00  0.67           H  
ATOM    980 1HB  GLU A  67       7.689  29.841  -2.722  1.00  0.67           H  
ATOM    981 2HB  GLU A  67       8.968  31.014  -2.887  1.00  0.67           H  
ATOM    982 1HG  GLU A  67      10.614  29.212  -3.003  1.00  0.67           H  
ATOM    983 2HG  GLU A  67       9.319  28.044  -2.753  1.00  0.67           H  
ATOM    984  N   ASN A  68       6.968  31.478  -0.288  1.00  0.69           N  
ATOM    985  CA  ASN A  68       6.379  32.748   0.147  1.00  0.69           C  
ATOM    986  C   ASN A  68       5.709  32.680   1.523  1.00  0.69           C  
ATOM    987  O   ASN A  68       5.461  33.719   2.138  1.00  0.69           O  
ATOM    988  CB  ASN A  68       5.400  33.299  -0.882  1.00  0.69           C  
ATOM    989  CG  ASN A  68       6.043  33.663  -2.229  1.00  0.69           C  
ATOM    990  OD1 ASN A  68       7.224  34.018  -2.295  1.00  0.69           O  
ATOM    991  ND2 ASN A  68       5.265  33.631  -3.294  1.00  0.69           N  
ATOM    992  H   ASN A  68       6.393  30.665  -0.443  1.00  0.69           H  
ATOM    993  HA  ASN A  68       7.183  33.476   0.242  1.00  0.69           H  
ATOM    994 1HB  ASN A  68       4.610  32.569  -1.056  1.00  0.69           H  
ATOM    995 2HB  ASN A  68       4.930  34.190  -0.479  1.00  0.69           H  
ATOM    996 1HD2 ASN A  68       5.635  33.881  -4.190  1.00  0.69           H  
ATOM    997 2HD2 ASN A  68       4.277  33.407  -3.213  1.00  0.69           H  
ATOM    998  N   LEU A  69       5.382  31.472   1.991  1.00  0.71           N  
ATOM    999  CA  LEU A  69       4.704  31.248   3.269  1.00  0.71           C  
ATOM   1000  C   LEU A  69       3.360  31.983   3.414  1.00  0.71           C  
ATOM   1001  O   LEU A  69       2.984  32.398   4.514  1.00  0.71           O  
ATOM   1002  CB  LEU A  69       5.654  31.645   4.393  1.00  0.71           C  
ATOM   1003  CG  LEU A  69       7.012  30.940   4.325  1.00  0.71           C  
ATOM   1004  CD1 LEU A  69       7.876  31.429   5.458  1.00  0.71           C  
ATOM   1005  CD2 LEU A  69       6.793  29.425   4.347  1.00  0.71           C  
ATOM   1006  H   LEU A  69       5.601  30.627   1.470  1.00  0.71           H  
ATOM   1007  HA  LEU A  69       4.508  30.177   3.351  1.00  0.71           H  
ATOM   1008 1HB  LEU A  69       5.818  32.717   4.376  1.00  0.71           H  
ATOM   1009 2HB  LEU A  69       5.190  31.380   5.342  1.00  0.71           H  
ATOM   1010  HG  LEU A  69       7.522  31.198   3.391  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  69       8.850  30.940   5.413  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  69       8.006  32.507   5.371  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  69       7.403  31.206   6.393  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  69       7.760  28.925   4.286  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  69       6.289  29.131   5.238  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  69       6.182  29.141   3.493  1.00  0.71           H  
ATOM   1017  N   ASN A  70       2.649  32.154   2.300  1.00  0.71           N  
ATOM   1018  CA  ASN A  70       1.357  32.830   2.278  1.00  0.71           C  
ATOM   1019  C   ASN A  70       0.366  32.143   1.340  1.00  0.71           C  
ATOM   1020  O   ASN A  70      -0.637  32.732   0.937  1.00  0.71           O  
ATOM   1021  CB  ASN A  70       1.539  34.280   1.890  1.00  0.71           C  
ATOM   1022  CG  ASN A  70       2.060  34.471   0.485  1.00  0.71           C  
ATOM   1023  OD1 ASN A  70       2.102  33.552  -0.359  1.00  0.71           O  
ATOM   1024  ND2 ASN A  70       2.474  35.688   0.209  1.00  0.71           N  
ATOM   1025  H   ASN A  70       3.031  31.770   1.453  1.00  0.71           H  
ATOM   1026  HA  ASN A  70       0.930  32.787   3.281  1.00  0.71           H  
ATOM   1027 1HB  ASN A  70       0.587  34.802   1.984  1.00  0.71           H  
ATOM   1028 2HB  ASN A  70       2.240  34.749   2.585  1.00  0.71           H  
ATOM   1029 1HD2 ASN A  70       2.836  35.906  -0.699  1.00  0.71           H  
ATOM   1030 2HD2 ASN A  70       2.429  36.403   0.908  1.00  0.71           H  
ATOM   1031  N   GLY A  71       0.688  30.922   0.936  1.00  0.70           N  
ATOM   1032  CA  GLY A  71      -0.141  30.132   0.041  1.00  0.70           C  
ATOM   1033  C   GLY A  71       0.108  30.342  -1.448  1.00  0.70           C  
ATOM   1034  O   GLY A  71      -0.427  29.590  -2.266  1.00  0.70           O  
ATOM   1035  H   GLY A  71       1.518  30.473   1.321  1.00  0.70           H  
ATOM   1036 1HA  GLY A  71       0.022  29.080   0.275  1.00  0.70           H  
ATOM   1037 2HA  GLY A  71      -1.186  30.342   0.257  1.00  0.70           H  
ATOM   1038  N   THR A  72       0.931  31.326  -1.828  1.00  0.69           N  
ATOM   1039  CA  THR A  72       1.140  31.555  -3.257  1.00  0.69           C  
ATOM   1040  C   THR A  72       2.444  30.983  -3.806  1.00  0.69           C  
ATOM   1041  O   THR A  72       2.646  30.930  -5.022  1.00  0.69           O  
ATOM   1042  CB  THR A  72       1.093  33.044  -3.595  1.00  0.69           C  
ATOM   1043  OG1 THR A  72       2.186  33.738  -2.956  1.00  0.69           O  
ATOM   1044  CG2 THR A  72      -0.224  33.624  -3.093  1.00  0.69           C  
ATOM   1045  H   THR A  72       1.347  31.953  -1.143  1.00  0.69           H  
ATOM   1046  HA  THR A  72       0.326  31.086  -3.776  1.00  0.69           H  
ATOM   1047  HB  THR A  72       1.166  33.177  -4.674  1.00  0.69           H  
ATOM   1048  HG1 THR A  72       2.114  33.645  -1.997  1.00  0.69           H  
ATOM   1049 1HG2 THR A  72      -0.269  34.686  -3.328  1.00  0.69           H  
ATOM   1050 2HG2 THR A  72      -1.055  33.109  -3.571  1.00  0.69           H  
ATOM   1051 3HG2 THR A  72      -0.288  33.491  -2.008  1.00  0.69           H  
ATOM   1052  N   GLY A  73       3.356  30.622  -2.919  1.00  0.67           N  
ATOM   1053  CA  GLY A  73       4.655  30.115  -3.347  1.00  0.67           C  
ATOM   1054  C   GLY A  73       4.641  28.600  -3.366  1.00  0.67           C  
ATOM   1055  O   GLY A  73       3.616  27.986  -3.059  1.00  0.67           O  
ATOM   1056  H   GLY A  73       3.129  30.687  -1.941  1.00  0.67           H  
ATOM   1057 1HA  GLY A  73       4.900  30.497  -4.339  1.00  0.67           H  
ATOM   1058 2HA  GLY A  73       5.425  30.470  -2.668  1.00  0.67           H  
ATOM   1059  N   GLY A  74       5.788  27.993  -3.650  1.00  0.66           N  
ATOM   1060  CA  GLY A  74       5.898  26.542  -3.683  1.00  0.66           C  
ATOM   1061  C   GLY A  74       6.220  26.081  -5.093  1.00  0.66           C  
ATOM   1062  O   GLY A  74       5.948  26.787  -6.065  1.00  0.66           O  
ATOM   1063  H   GLY A  74       6.610  28.544  -3.928  1.00  0.66           H  
ATOM   1064 1HA  GLY A  74       6.686  26.219  -3.004  1.00  0.66           H  
ATOM   1065 2HA  GLY A  74       4.970  26.086  -3.343  1.00  0.66           H  
ATOM   1066  N   ARG A  75       6.829  24.910  -5.188  1.00  0.65           N  
ATOM   1067  CA  ARG A  75       7.243  24.357  -6.476  1.00  0.65           C  
ATOM   1068  C   ARG A  75       7.633  22.892  -6.372  1.00  0.65           C  
ATOM   1069  O   ARG A  75       8.185  22.454  -5.369  1.00  0.65           O  
ATOM   1070  CB  ARG A  75       8.417  25.153  -7.032  1.00  0.65           C  
ATOM   1071  CG  ARG A  75       9.674  25.142  -6.212  1.00  0.65           C  
ATOM   1072  CD  ARG A  75      10.749  25.893  -6.896  1.00  0.65           C  
ATOM   1073  NE  ARG A  75      11.960  25.994  -6.097  1.00  0.65           N  
ATOM   1074  CZ  ARG A  75      12.940  25.073  -6.074  1.00  0.65           C  
ATOM   1075  NH1 ARG A  75      12.829  23.990  -6.809  1.00  0.65           N  
ATOM   1076  NH2 ARG A  75      14.011  25.260  -5.323  1.00  0.65           N  
ATOM   1077  H   ARG A  75       6.933  24.375  -4.333  1.00  0.65           H  
ATOM   1078  HA  ARG A  75       6.410  24.440  -7.177  1.00  0.65           H  
ATOM   1079 1HB  ARG A  75       8.694  24.751  -7.993  1.00  0.65           H  
ATOM   1080 2HB  ARG A  75       8.135  26.195  -7.192  1.00  0.65           H  
ATOM   1081 1HG  ARG A  75       9.476  25.644  -5.275  1.00  0.65           H  
ATOM   1082 2HG  ARG A  75      10.002  24.118  -6.033  1.00  0.65           H  
ATOM   1083 1HD  ARG A  75      10.994  25.397  -7.836  1.00  0.65           H  
ATOM   1084 2HD  ARG A  75      10.395  26.904  -7.106  1.00  0.65           H  
ATOM   1085  HE  ARG A  75      12.064  26.825  -5.520  1.00  0.65           H  
ATOM   1086 1HH1 ARG A  75      12.006  23.859  -7.387  1.00  0.65           H  
ATOM   1087 2HH1 ARG A  75      13.560  23.294  -6.801  1.00  0.65           H  
ATOM   1088 1HH2 ARG A  75      14.090  26.097  -4.761  1.00  0.65           H  
ATOM   1089 2HH2 ARG A  75      14.747  24.566  -5.306  1.00  0.65           H  
ATOM   1090  N   SER A  76       7.414  22.150  -7.438  1.00  0.64           N  
ATOM   1091  CA  SER A  76       7.778  20.734  -7.468  1.00  0.64           C  
ATOM   1092  C   SER A  76       9.219  20.416  -7.850  1.00  0.64           C  
ATOM   1093  O   SER A  76       9.887  21.139  -8.593  1.00  0.64           O  
ATOM   1094  CB  SER A  76       6.843  19.954  -8.344  1.00  0.64           C  
ATOM   1095  OG  SER A  76       7.332  18.643  -8.533  1.00  0.64           O  
ATOM   1096  H   SER A  76       6.953  22.570  -8.251  1.00  0.64           H  
ATOM   1097  HA  SER A  76       7.634  20.351  -6.456  1.00  0.64           H  
ATOM   1098 1HB  SER A  76       5.882  19.909  -7.848  1.00  0.64           H  
ATOM   1099 2HB  SER A  76       6.685  20.437  -9.289  1.00  0.64           H  
ATOM   1100  HG  SER A  76       7.388  18.263  -7.647  1.00  0.64           H  
ATOM   1101  N   ILE A  77       9.683  19.265  -7.367  1.00  0.64           N  
ATOM   1102  CA  ILE A  77      11.034  18.784  -7.645  1.00  0.64           C  
ATOM   1103  C   ILE A  77      11.194  18.388  -9.120  1.00  0.64           C  
ATOM   1104  O   ILE A  77      12.311  18.193  -9.599  1.00  0.64           O  
ATOM   1105  CB  ILE A  77      11.376  17.550  -6.793  1.00  0.64           C  
ATOM   1106  CG1 ILE A  77      10.540  16.341  -7.222  1.00  0.64           C  
ATOM   1107  CG2 ILE A  77      11.061  17.884  -5.323  1.00  0.64           C  
ATOM   1108  CD1 ILE A  77      10.968  15.054  -6.588  1.00  0.64           C  
ATOM   1109  H   ILE A  77       9.066  18.709  -6.781  1.00  0.64           H  
ATOM   1110  HA  ILE A  77      11.740  19.582  -7.421  1.00  0.64           H  
ATOM   1111  HB  ILE A  77      12.425  17.294  -6.906  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  77       9.513  16.515  -6.993  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  77      10.641  16.206  -8.287  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  77      11.275  17.044  -4.701  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  77      11.658  18.735  -5.001  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  77      10.007  18.132  -5.230  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  77      10.349  14.238  -6.940  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  77      12.007  14.850  -6.839  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  77      10.869  15.137  -5.533  1.00  0.64           H  
ATOM   1120  N   TYR A  78      10.068  18.260  -9.829  1.00  0.65           N  
ATOM   1121  CA  TYR A  78      10.051  17.874 -11.230  1.00  0.65           C  
ATOM   1122  C   TYR A  78       9.853  19.071 -12.161  1.00  0.65           C  
ATOM   1123  O   TYR A  78       9.654  18.898 -13.366  1.00  0.65           O  
ATOM   1124  CB  TYR A  78       8.911  16.880 -11.478  1.00  0.65           C  
ATOM   1125  CG  TYR A  78       9.027  15.555 -10.750  1.00  0.65           C  
ATOM   1126  CD1 TYR A  78       8.229  15.282  -9.640  1.00  0.65           C  
ATOM   1127  CD2 TYR A  78       9.929  14.610 -11.197  1.00  0.65           C  
ATOM   1128  CE1 TYR A  78       8.347  14.058  -8.999  1.00  0.65           C  
ATOM   1129  CE2 TYR A  78      10.039  13.400 -10.553  1.00  0.65           C  
ATOM   1130  CZ  TYR A  78       9.252  13.124  -9.465  1.00  0.65           C  
ATOM   1131  OH  TYR A  78       9.366  11.916  -8.837  1.00  0.65           O  
ATOM   1132  H   TYR A  78       9.176  18.437  -9.369  1.00  0.65           H  
ATOM   1133  HA  TYR A  78      11.005  17.409 -11.476  1.00  0.65           H  
ATOM   1134 1HB  TYR A  78       7.968  17.346 -11.176  1.00  0.65           H  
ATOM   1135 2HB  TYR A  78       8.842  16.674 -12.544  1.00  0.65           H  
ATOM   1136  HD1 TYR A  78       7.513  16.023  -9.278  1.00  0.65           H  
ATOM   1137  HD2 TYR A  78      10.555  14.823 -12.064  1.00  0.65           H  
ATOM   1138  HE1 TYR A  78       7.732  13.826  -8.138  1.00  0.65           H  
ATOM   1139  HE2 TYR A  78      10.751  12.656 -10.911  1.00  0.65           H  
ATOM   1140  HH  TYR A  78       8.727  11.873  -8.118  1.00  0.65           H  
ATOM   1141  N   GLY A  79       9.920  20.279 -11.611  1.00  0.66           N  
ATOM   1142  CA  GLY A  79       9.680  21.499 -12.368  1.00  0.66           C  
ATOM   1143  C   GLY A  79       8.667  22.274 -11.560  1.00  0.66           C  
ATOM   1144  O   GLY A  79       8.047  21.703 -10.679  1.00  0.66           O  
ATOM   1145  H   GLY A  79      10.102  20.375 -10.611  1.00  0.66           H  
ATOM   1146 1HA  GLY A  79      10.602  22.070 -12.476  1.00  0.66           H  
ATOM   1147 2HA  GLY A  79       9.290  21.269 -13.358  1.00  0.66           H  
ATOM   1148  N   ASP A  80       8.428  23.538 -11.868  1.00  0.67           N  
ATOM   1149  CA  ASP A  80       7.501  24.273 -11.011  1.00  0.67           C  
ATOM   1150  C   ASP A  80       6.146  23.592 -10.802  1.00  0.67           C  
ATOM   1151  O   ASP A  80       5.702  23.457  -9.655  1.00  0.67           O  
ATOM   1152  CB  ASP A  80       7.278  25.678 -11.562  1.00  0.67           C  
ATOM   1153  CG  ASP A  80       8.498  26.566 -11.364  1.00  0.67           C  
ATOM   1154  OD1 ASP A  80       9.358  26.199 -10.586  1.00  0.67           O  
ATOM   1155  OD2 ASP A  80       8.565  27.594 -11.987  1.00  0.67           O  
ATOM   1156  H   ASP A  80       8.912  23.989 -12.630  1.00  0.67           H  
ATOM   1157  HA  ASP A  80       7.968  24.370 -10.038  1.00  0.67           H  
ATOM   1158 1HB  ASP A  80       7.041  25.626 -12.624  1.00  0.67           H  
ATOM   1159 2HB  ASP A  80       6.424  26.132 -11.057  1.00  0.67           H  
ATOM   1160  N   THR A  81       5.527  23.094 -11.873  1.00  0.69           N  
ATOM   1161  CA  THR A  81       4.233  22.443 -11.716  1.00  0.69           C  
ATOM   1162  C   THR A  81       4.167  21.087 -12.401  1.00  0.69           C  
ATOM   1163  O   THR A  81       4.930  20.814 -13.332  1.00  0.69           O  
ATOM   1164  CB  THR A  81       3.103  23.303 -12.292  1.00  0.69           C  
ATOM   1165  OG1 THR A  81       3.284  23.437 -13.708  1.00  0.69           O  
ATOM   1166  CG2 THR A  81       3.064  24.677 -11.664  1.00  0.69           C  
ATOM   1167  H   THR A  81       5.944  23.189 -12.785  1.00  0.69           H  
ATOM   1168  HA  THR A  81       4.058  22.290 -10.657  1.00  0.69           H  
ATOM   1169  HB  THR A  81       2.172  22.787 -12.104  1.00  0.69           H  
ATOM   1170  HG1 THR A  81       3.358  22.560 -14.098  1.00  0.69           H  
ATOM   1171 1HG2 THR A  81       2.246  25.249 -12.090  1.00  0.69           H  
ATOM   1172 2HG2 THR A  81       2.914  24.570 -10.618  1.00  0.69           H  
ATOM   1173 3HG2 THR A  81       3.996  25.198 -11.849  1.00  0.69           H  
ATOM   1174  N   TYR A  82       3.185  20.276 -12.009  1.00  0.70           N  
ATOM   1175  CA  TYR A  82       2.989  18.995 -12.679  1.00  0.70           C  
ATOM   1176  C   TYR A  82       1.492  18.625 -12.829  1.00  0.70           C  
ATOM   1177  O   TYR A  82       0.655  19.140 -12.092  1.00  0.70           O  
ATOM   1178  CB  TYR A  82       3.811  17.923 -11.926  1.00  0.70           C  
ATOM   1179  CG  TYR A  82       3.400  17.615 -10.485  1.00  0.70           C  
ATOM   1180  CD1 TYR A  82       2.596  16.531 -10.195  1.00  0.70           C  
ATOM   1181  CD2 TYR A  82       3.821  18.446  -9.461  1.00  0.70           C  
ATOM   1182  CE1 TYR A  82       2.234  16.269  -8.883  1.00  0.70           C  
ATOM   1183  CE2 TYR A  82       3.450  18.195  -8.149  1.00  0.70           C  
ATOM   1184  CZ  TYR A  82       2.666  17.114  -7.856  1.00  0.70           C  
ATOM   1185  OH  TYR A  82       2.284  16.887  -6.554  1.00  0.70           O  
ATOM   1186  H   TYR A  82       2.622  20.559 -11.208  1.00  0.70           H  
ATOM   1187  HA  TYR A  82       3.439  19.101 -13.651  1.00  0.70           H  
ATOM   1188 1HB  TYR A  82       3.778  16.989 -12.478  1.00  0.70           H  
ATOM   1189 2HB  TYR A  82       4.858  18.237 -11.908  1.00  0.70           H  
ATOM   1190  HD1 TYR A  82       2.252  15.877 -10.997  1.00  0.70           H  
ATOM   1191  HD2 TYR A  82       4.439  19.309  -9.694  1.00  0.70           H  
ATOM   1192  HE1 TYR A  82       1.602  15.415  -8.668  1.00  0.70           H  
ATOM   1193  HE2 TYR A  82       3.776  18.862  -7.350  1.00  0.70           H  
ATOM   1194  HH  TYR A  82       2.471  17.676  -6.025  1.00  0.70           H  
ATOM   1195  N   PRO A  83       1.119  17.802 -13.832  1.00  0.71           N  
ATOM   1196  CA  PRO A  83      -0.212  17.244 -14.073  1.00  0.71           C  
ATOM   1197  C   PRO A  83      -0.723  16.378 -12.939  1.00  0.71           C  
ATOM   1198  O   PRO A  83       0.069  15.812 -12.184  1.00  0.71           O  
ATOM   1199  CB  PRO A  83      -0.009  16.386 -15.323  1.00  0.71           C  
ATOM   1200  CG  PRO A  83       1.188  16.963 -16.014  1.00  0.71           C  
ATOM   1201  CD  PRO A  83       2.090  17.452 -14.915  1.00  0.71           C  
ATOM   1202  HA  PRO A  83      -0.921  18.061 -14.279  1.00  0.71           H  
ATOM   1203 1HB  PRO A  83       0.109  15.331 -15.033  1.00  0.71           H  
ATOM   1204 2HB  PRO A  83      -0.925  16.443 -15.943  1.00  0.71           H  
ATOM   1205 1HG  PRO A  83       1.661  16.200 -16.651  1.00  0.71           H  
ATOM   1206 2HG  PRO A  83       0.860  17.776 -16.683  1.00  0.71           H  
ATOM   1207 1HD  PRO A  83       2.789  16.669 -14.597  1.00  0.71           H  
ATOM   1208 2HD  PRO A  83       2.584  18.326 -15.342  1.00  0.71           H  
ATOM   1209  N   MET A  84      -2.046  16.266 -12.824  1.00  0.73           N  
ATOM   1210  CA  MET A  84      -2.645  15.386 -11.816  1.00  0.73           C  
ATOM   1211  C   MET A  84      -2.270  13.995 -12.314  1.00  0.73           C  
ATOM   1212  O   MET A  84      -2.341  13.765 -13.521  1.00  0.73           O  
ATOM   1213  CB  MET A  84      -4.170  15.513 -11.837  1.00  0.73           C  
ATOM   1214  CG  MET A  84      -4.669  16.914 -11.779  1.00  0.73           C  
ATOM   1215  SD  MET A  84      -4.291  17.857 -10.342  1.00  0.73           S  
ATOM   1216  CE  MET A  84      -5.345  17.160  -9.133  1.00  0.73           C  
ATOM   1217  H   MET A  84      -2.643  16.771 -13.495  1.00  0.73           H  
ATOM   1218  HA  MET A  84      -2.216  15.557 -10.832  1.00  0.73           H  
ATOM   1219 1HB  MET A  84      -4.559  15.057 -12.746  1.00  0.73           H  
ATOM   1220 2HB  MET A  84      -4.589  14.966 -10.988  1.00  0.73           H  
ATOM   1221 1HG  MET A  84      -4.154  17.358 -12.589  1.00  0.73           H  
ATOM   1222 2HG  MET A  84      -5.734  16.976 -11.983  1.00  0.73           H  
ATOM   1223 1HE  MET A  84      -5.170  17.650  -8.189  1.00  0.73           H  
ATOM   1224 2HE  MET A  84      -6.373  17.313  -9.428  1.00  0.73           H  
ATOM   1225 3HE  MET A  84      -5.150  16.112  -9.050  1.00  0.73           H  
ATOM   1226  N   GLU A  85      -1.876  13.062 -11.452  1.00  0.73           N  
ATOM   1227  CA  GLU A  85      -1.532  11.748 -11.977  1.00  0.73           C  
ATOM   1228  C   GLU A  85      -2.728  10.789 -11.963  1.00  0.73           C  
ATOM   1229  O   GLU A  85      -3.062  10.203 -12.992  1.00  0.73           O  
ATOM   1230  CB  GLU A  85      -0.333  11.184 -11.217  1.00  0.73           C  
ATOM   1231  CG  GLU A  85       0.210   9.901 -11.801  1.00  0.73           C  
ATOM   1232  CD  GLU A  85       1.514   9.495 -11.219  1.00  0.73           C  
ATOM   1233  OE1 GLU A  85       1.894  10.031 -10.203  1.00  0.73           O  
ATOM   1234  OE2 GLU A  85       2.157   8.668 -11.817  1.00  0.73           O  
ATOM   1235  H   GLU A  85      -1.825  13.222 -10.449  1.00  0.73           H  
ATOM   1236  HA  GLU A  85      -1.223  11.867 -13.015  1.00  0.73           H  
ATOM   1237 1HB  GLU A  85       0.471  11.922 -11.200  1.00  0.73           H  
ATOM   1238 2HB  GLU A  85      -0.615  10.983 -10.181  1.00  0.73           H  
ATOM   1239 1HG  GLU A  85      -0.511   9.114 -11.618  1.00  0.73           H  
ATOM   1240 2HG  GLU A  85       0.314  10.019 -12.877  1.00  0.73           H  
ATOM   1241  N   ASN A  86      -3.373  10.630 -10.800  1.00  0.73           N  
ATOM   1242  CA  ASN A  86      -4.542   9.741 -10.687  1.00  0.73           C  
ATOM   1243  C   ASN A  86      -5.579  10.218  -9.673  1.00  0.73           C  
ATOM   1244  O   ASN A  86      -5.243  10.724  -8.610  1.00  0.73           O  
ATOM   1245  CB  ASN A  86      -4.178   8.275 -10.384  1.00  0.73           C  
ATOM   1246  CG  ASN A  86      -3.518   7.534 -11.542  1.00  0.73           C  
ATOM   1247  OD1 ASN A  86      -4.157   7.365 -12.590  1.00  0.73           O  
ATOM   1248  ND2 ASN A  86      -2.313   7.046 -11.373  1.00  0.73           N  
ATOM   1249  H   ASN A  86      -3.046  11.169  -9.990  1.00  0.73           H  
ATOM   1250  HA  ASN A  86      -5.047   9.742 -11.654  1.00  0.73           H  
ATOM   1251 1HB  ASN A  86      -3.513   8.230  -9.532  1.00  0.73           H  
ATOM   1252 2HB  ASN A  86      -5.082   7.735 -10.108  1.00  0.73           H  
ATOM   1253 1HD2 ASN A  86      -1.875   6.541 -12.117  1.00  0.73           H  
ATOM   1254 2HD2 ASN A  86      -1.825   7.130 -10.487  1.00  0.73           H  
ATOM   1255  N   PHE A  87      -6.850   9.967  -9.972  1.00  0.71           N  
ATOM   1256  CA  PHE A  87      -7.946  10.266  -9.048  1.00  0.71           C  
ATOM   1257  C   PHE A  87      -8.557   8.986  -8.477  1.00  0.71           C  
ATOM   1258  O   PHE A  87      -9.746   8.925  -8.170  1.00  0.71           O  
ATOM   1259  CB  PHE A  87      -9.023  11.122  -9.702  1.00  0.71           C  
ATOM   1260  CG  PHE A  87      -8.584  12.514 -10.063  1.00  0.71           C  
ATOM   1261  CD1 PHE A  87      -8.330  12.865 -11.377  1.00  0.71           C  
ATOM   1262  CD2 PHE A  87      -8.439  13.485  -9.078  1.00  0.71           C  
ATOM   1263  CE1 PHE A  87      -7.955  14.153 -11.697  1.00  0.71           C  
ATOM   1264  CE2 PHE A  87      -8.068  14.759  -9.405  1.00  0.71           C  
ATOM   1265  CZ  PHE A  87      -7.833  15.093 -10.710  1.00  0.71           C  
ATOM   1266  H   PHE A  87      -7.069   9.556 -10.870  1.00  0.71           H  
ATOM   1267  HA  PHE A  87      -7.544  10.839  -8.210  1.00  0.71           H  
ATOM   1268 1HB  PHE A  87      -9.376  10.631 -10.607  1.00  0.71           H  
ATOM   1269 2HB  PHE A  87      -9.874  11.203  -9.023  1.00  0.71           H  
ATOM   1270  HD1 PHE A  87      -8.440  12.116 -12.161  1.00  0.71           H  
ATOM   1271  HD2 PHE A  87      -8.634  13.227  -8.032  1.00  0.71           H  
ATOM   1272  HE1 PHE A  87      -7.765  14.427 -12.734  1.00  0.71           H  
ATOM   1273  HE2 PHE A  87      -7.971  15.510  -8.633  1.00  0.71           H  
ATOM   1274  HZ  PHE A  87      -7.555  16.106 -10.965  1.00  0.71           H  
ATOM   1275  N   THR A  88      -7.721   7.960  -8.367  1.00  0.69           N  
ATOM   1276  CA  THR A  88      -8.086   6.660  -7.804  1.00  0.69           C  
ATOM   1277  C   THR A  88      -8.495   6.769  -6.339  1.00  0.69           C  
ATOM   1278  O   THR A  88      -9.448   6.133  -5.885  1.00  0.69           O  
ATOM   1279  CB  THR A  88      -6.890   5.703  -7.902  1.00  0.69           C  
ATOM   1280  OG1 THR A  88      -6.559   5.483  -9.280  1.00  0.69           O  
ATOM   1281  CG2 THR A  88      -7.171   4.388  -7.205  1.00  0.69           C  
ATOM   1282  H   THR A  88      -6.771   8.106  -8.667  1.00  0.69           H  
ATOM   1283  HA  THR A  88      -8.925   6.257  -8.369  1.00  0.69           H  
ATOM   1284  HB  THR A  88      -6.046   6.173  -7.426  1.00  0.69           H  
ATOM   1285  HG1 THR A  88      -5.814   4.874  -9.340  1.00  0.69           H  
ATOM   1286 1HG2 THR A  88      -6.294   3.745  -7.277  1.00  0.69           H  
ATOM   1287 2HG2 THR A  88      -7.396   4.577  -6.154  1.00  0.69           H  
ATOM   1288 3HG2 THR A  88      -8.021   3.899  -7.677  1.00  0.69           H  
ATOM   1289  N   LEU A  89      -7.727   7.549  -5.601  1.00  0.66           N  
ATOM   1290  CA  LEU A  89      -7.909   7.761  -4.181  1.00  0.66           C  
ATOM   1291  C   LEU A  89      -8.862   8.937  -3.968  1.00  0.66           C  
ATOM   1292  O   LEU A  89      -8.815   9.912  -4.718  1.00  0.66           O  
ATOM   1293  CB  LEU A  89      -6.533   8.022  -3.605  1.00  0.66           C  
ATOM   1294  CG  LEU A  89      -5.546   6.915  -3.769  1.00  0.66           C  
ATOM   1295  CD1 LEU A  89      -4.184   7.414  -3.386  1.00  0.66           C  
ATOM   1296  CD2 LEU A  89      -5.928   5.749  -2.900  1.00  0.66           C  
ATOM   1297  H   LEU A  89      -6.973   8.033  -6.063  1.00  0.66           H  
ATOM   1298  HA  LEU A  89      -8.341   6.866  -3.735  1.00  0.66           H  
ATOM   1299 1HB  LEU A  89      -6.103   8.864  -4.129  1.00  0.66           H  
ATOM   1300 2HB  LEU A  89      -6.621   8.255  -2.548  1.00  0.66           H  
ATOM   1301  HG  LEU A  89      -5.539   6.609  -4.785  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  89      -3.472   6.616  -3.516  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  89      -3.906   8.249  -4.024  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  89      -4.196   7.738  -2.353  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  89      -5.203   4.947  -3.027  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  89      -5.938   6.063  -1.855  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  89      -6.918   5.393  -3.184  1.00  0.66           H  
ATOM   1308  N   LYS A  90      -9.720   8.849  -2.953  1.00  0.63           N  
ATOM   1309  CA  LYS A  90     -10.708   9.898  -2.686  1.00  0.63           C  
ATOM   1310  C   LYS A  90     -10.650  10.452  -1.271  1.00  0.63           C  
ATOM   1311  O   LYS A  90     -10.191   9.789  -0.336  1.00  0.63           O  
ATOM   1312  CB  LYS A  90     -12.115   9.361  -2.976  1.00  0.63           C  
ATOM   1313  CG  LYS A  90     -12.358   9.020  -4.432  1.00  0.63           C  
ATOM   1314  CD  LYS A  90     -13.744   8.440  -4.649  1.00  0.63           C  
ATOM   1315  CE  LYS A  90     -13.947   8.071  -6.122  1.00  0.63           C  
ATOM   1316  NZ  LYS A  90     -14.150   9.278  -6.976  1.00  0.63           N  
ATOM   1317  H   LYS A  90      -9.703   8.028  -2.367  1.00  0.63           H  
ATOM   1318  HA  LYS A  90     -10.514  10.729  -3.366  1.00  0.63           H  
ATOM   1319 1HB  LYS A  90     -12.285   8.455  -2.405  1.00  0.63           H  
ATOM   1320 2HB  LYS A  90     -12.861  10.096  -2.669  1.00  0.63           H  
ATOM   1321 1HG  LYS A  90     -12.257   9.924  -5.041  1.00  0.63           H  
ATOM   1322 2HG  LYS A  90     -11.620   8.294  -4.776  1.00  0.63           H  
ATOM   1323 1HD  LYS A  90     -13.884   7.558  -4.027  1.00  0.63           H  
ATOM   1324 2HD  LYS A  90     -14.492   9.190  -4.377  1.00  0.63           H  
ATOM   1325 1HE  LYS A  90     -13.061   7.541  -6.471  1.00  0.63           H  
ATOM   1326 2HE  LYS A  90     -14.813   7.418  -6.220  1.00  0.63           H  
ATOM   1327 1HZ  LYS A  90     -14.268   9.021  -7.931  1.00  0.63           H  
ATOM   1328 2HZ  LYS A  90     -14.972   9.806  -6.669  1.00  0.63           H  
ATOM   1329 3HZ  LYS A  90     -13.371   9.942  -6.905  1.00  0.63           H  
ATOM   1330  N   HIS A  91     -11.184  11.657  -1.097  1.00  0.60           N  
ATOM   1331  CA  HIS A  91     -11.224  12.326   0.206  1.00  0.60           C  
ATOM   1332  C   HIS A  91     -12.338  11.757   1.077  1.00  0.60           C  
ATOM   1333  O   HIS A  91     -13.307  12.442   1.420  1.00  0.60           O  
ATOM   1334  CB  HIS A  91     -11.474  13.806  -0.005  1.00  0.60           C  
ATOM   1335  CG  HIS A  91     -10.445  14.475  -0.809  1.00  0.60           C  
ATOM   1336  ND1 HIS A  91     -10.416  14.372  -2.183  1.00  0.60           N  
ATOM   1337  CD2 HIS A  91      -9.418  15.271  -0.472  1.00  0.60           C  
ATOM   1338  CE1 HIS A  91      -9.414  15.079  -2.653  1.00  0.60           C  
ATOM   1339  NE2 HIS A  91      -8.793  15.633  -1.640  1.00  0.60           N  
ATOM   1340  H   HIS A  91     -11.558  12.142  -1.901  1.00  0.60           H  
ATOM   1341  HA  HIS A  91     -10.289  12.191   0.732  1.00  0.60           H  
ATOM   1342 1HB  HIS A  91     -12.436  13.946  -0.500  1.00  0.60           H  
ATOM   1343 2HB  HIS A  91     -11.527  14.306   0.963  1.00  0.60           H  
ATOM   1344  HD2 HIS A  91      -9.142  15.574   0.537  1.00  0.60           H  
ATOM   1345  HE1 HIS A  91      -9.151  15.178  -3.704  1.00  0.60           H  
ATOM   1346  HE2 HIS A  91      -7.983  16.229  -1.708  1.00  0.60           H  
ATOM   1347  N   THR A  92     -12.152  10.505   1.476  1.00  0.57           N  
ATOM   1348  CA  THR A  92     -13.141   9.726   2.211  1.00  0.57           C  
ATOM   1349  C   THR A  92     -13.205   9.993   3.711  1.00  0.57           C  
ATOM   1350  O   THR A  92     -14.130   9.531   4.379  1.00  0.57           O  
ATOM   1351  CB  THR A  92     -12.895   8.226   1.968  1.00  0.57           C  
ATOM   1352  OG1 THR A  92     -11.570   7.874   2.391  1.00  0.57           O  
ATOM   1353  CG2 THR A  92     -13.057   7.903   0.500  1.00  0.57           C  
ATOM   1354  H   THR A  92     -11.292  10.054   1.163  1.00  0.57           H  
ATOM   1355  HA  THR A  92     -14.120   9.970   1.799  1.00  0.57           H  
ATOM   1356  HB  THR A  92     -13.615   7.647   2.544  1.00  0.57           H  
ATOM   1357  HG1 THR A  92     -10.925   8.413   1.907  1.00  0.57           H  
ATOM   1358 1HG2 THR A  92     -12.885   6.840   0.337  1.00  0.57           H  
ATOM   1359 2HG2 THR A  92     -14.064   8.163   0.176  1.00  0.57           H  
ATOM   1360 3HG2 THR A  92     -12.342   8.471  -0.061  1.00  0.57           H  
ATOM   1361  N   GLY A  93     -12.241  10.720   4.254  1.00  0.56           N  
ATOM   1362  CA  GLY A  93     -12.285  10.989   5.680  1.00  0.56           C  
ATOM   1363  C   GLY A  93     -11.071  11.741   6.210  1.00  0.56           C  
ATOM   1364  O   GLY A  93     -10.104  11.989   5.468  1.00  0.56           O  
ATOM   1365  H   GLY A  93     -11.499  11.077   3.670  1.00  0.56           H  
ATOM   1366 1HA  GLY A  93     -13.184  11.559   5.876  1.00  0.56           H  
ATOM   1367 2HA  GLY A  93     -12.387  10.042   6.208  1.00  0.56           H  
ATOM   1368  N   PRO A  94     -11.088  12.057   7.519  1.00  0.55           N  
ATOM   1369  CA  PRO A  94     -10.073  12.778   8.241  1.00  0.55           C  
ATOM   1370  C   PRO A  94      -8.753  12.089   8.059  1.00  0.55           C  
ATOM   1371  O   PRO A  94      -8.670  10.861   8.096  1.00  0.55           O  
ATOM   1372  CB  PRO A  94     -10.527  12.639   9.698  1.00  0.55           C  
ATOM   1373  CG  PRO A  94     -12.003  12.449   9.628  1.00  0.55           C  
ATOM   1374  CD  PRO A  94     -12.229  11.628   8.378  1.00  0.55           C  
ATOM   1375  HA  PRO A  94     -10.033  13.822   7.901  1.00  0.55           H  
ATOM   1376 1HB  PRO A  94     -10.000  11.802  10.176  1.00  0.55           H  
ATOM   1377 2HB  PRO A  94     -10.261  13.544  10.259  1.00  0.55           H  
ATOM   1378 1HG  PRO A  94     -12.349  11.931  10.536  1.00  0.55           H  
ATOM   1379 2HG  PRO A  94     -12.499  13.413   9.624  1.00  0.55           H  
ATOM   1380 1HD  PRO A  94     -12.170  10.552   8.600  1.00  0.55           H  
ATOM   1381 2HD  PRO A  94     -13.198  11.922   7.972  1.00  0.55           H  
ATOM   1382  N   GLY A  95      -7.726  12.873   7.878  1.00  0.55           N  
ATOM   1383  CA  GLY A  95      -6.389  12.370   7.696  1.00  0.55           C  
ATOM   1384  C   GLY A  95      -6.021  12.202   6.233  1.00  0.55           C  
ATOM   1385  O   GLY A  95      -4.848  12.024   5.933  1.00  0.55           O  
ATOM   1386  H   GLY A  95      -7.861  13.876   7.848  1.00  0.55           H  
ATOM   1387 1HA  GLY A  95      -5.688  13.058   8.162  1.00  0.55           H  
ATOM   1388 2HA  GLY A  95      -6.290  11.418   8.214  1.00  0.55           H  
ATOM   1389  N   THR A  96      -6.981  12.248   5.306  1.00  0.55           N  
ATOM   1390  CA  THR A  96      -6.595  12.094   3.899  1.00  0.55           C  
ATOM   1391  C   THR A  96      -5.652  13.221   3.503  1.00  0.55           C  
ATOM   1392  O   THR A  96      -5.923  14.391   3.782  1.00  0.55           O  
ATOM   1393  CB  THR A  96      -7.799  12.069   2.949  1.00  0.55           C  
ATOM   1394  OG1 THR A  96      -8.685  11.000   3.322  1.00  0.55           O  
ATOM   1395  CG2 THR A  96      -7.332  11.876   1.553  1.00  0.55           C  
ATOM   1396  H   THR A  96      -7.969  12.356   5.557  1.00  0.55           H  
ATOM   1397  HA  THR A  96      -6.060  11.151   3.781  1.00  0.55           H  
ATOM   1398  HB  THR A  96      -8.344  13.010   3.019  1.00  0.55           H  
ATOM   1399  HG1 THR A  96      -9.069  11.207   4.208  1.00  0.55           H  
ATOM   1400 1HG2 THR A  96      -8.159  11.843   0.874  1.00  0.55           H  
ATOM   1401 2HG2 THR A  96      -6.677  12.693   1.263  1.00  0.55           H  
ATOM   1402 3HG2 THR A  96      -6.792  10.935   1.507  1.00  0.55           H  
ATOM   1403  N   VAL A  97      -4.548  12.885   2.850  1.00  0.57           N  
ATOM   1404  CA  VAL A  97      -3.594  13.907   2.461  1.00  0.57           C  
ATOM   1405  C   VAL A  97      -3.642  14.083   0.958  1.00  0.57           C  
ATOM   1406  O   VAL A  97      -3.586  13.102   0.200  1.00  0.57           O  
ATOM   1407  CB  VAL A  97      -2.182  13.536   2.898  1.00  0.57           C  
ATOM   1408  CG1 VAL A  97      -1.246  14.623   2.545  1.00  0.57           C  
ATOM   1409  CG2 VAL A  97      -2.210  13.231   4.363  1.00  0.57           C  
ATOM   1410  H   VAL A  97      -4.370  11.912   2.635  1.00  0.57           H  
ATOM   1411  HA  VAL A  97      -3.867  14.843   2.934  1.00  0.57           H  
ATOM   1412  HB  VAL A  97      -1.856  12.668   2.353  1.00  0.57           H  
ATOM   1413 1HG1 VAL A  97      -0.234  14.352   2.831  1.00  0.57           H  
ATOM   1414 2HG1 VAL A  97      -1.305  14.776   1.494  1.00  0.57           H  
ATOM   1415 3HG1 VAL A  97      -1.537  15.537   3.057  1.00  0.57           H  
ATOM   1416 1HG2 VAL A  97      -1.253  12.949   4.689  1.00  0.57           H  
ATOM   1417 2HG2 VAL A  97      -2.542  14.087   4.912  1.00  0.57           H  
ATOM   1418 3HG2 VAL A  97      -2.886  12.427   4.535  1.00  0.57           H  
ATOM   1419  N   TYR A  98      -3.748  15.331   0.535  1.00  0.60           N  
ATOM   1420  CA  TYR A  98      -3.876  15.617  -0.873  1.00  0.60           C  
ATOM   1421  C   TYR A  98      -3.048  16.794  -1.324  1.00  0.60           C  
ATOM   1422  O   TYR A  98      -2.621  17.633  -0.530  1.00  0.60           O  
ATOM   1423  CB  TYR A  98      -5.355  15.840  -1.184  1.00  0.60           C  
ATOM   1424  CG  TYR A  98      -5.998  17.047  -0.534  1.00  0.60           C  
ATOM   1425  CD1 TYR A  98      -6.044  18.219  -1.231  1.00  0.60           C  
ATOM   1426  CD2 TYR A  98      -6.563  16.970   0.759  1.00  0.60           C  
ATOM   1427  CE1 TYR A  98      -6.629  19.318  -0.700  1.00  0.60           C  
ATOM   1428  CE2 TYR A  98      -7.164  18.100   1.308  1.00  0.60           C  
ATOM   1429  CZ  TYR A  98      -7.188  19.275   0.564  1.00  0.60           C  
ATOM   1430  OH  TYR A  98      -7.732  20.422   1.065  1.00  0.60           O  
ATOM   1431  H   TYR A  98      -3.758  16.083   1.224  1.00  0.60           H  
ATOM   1432  HA  TYR A  98      -3.519  14.757  -1.430  1.00  0.60           H  
ATOM   1433 1HB  TYR A  98      -5.485  15.934  -2.265  1.00  0.60           H  
ATOM   1434 2HB  TYR A  98      -5.911  14.966  -0.872  1.00  0.60           H  
ATOM   1435  HD1 TYR A  98      -5.610  18.272  -2.217  1.00  0.60           H  
ATOM   1436  HD2 TYR A  98      -6.528  16.035   1.326  1.00  0.60           H  
ATOM   1437  HE1 TYR A  98      -6.651  20.241  -1.274  1.00  0.60           H  
ATOM   1438  HE2 TYR A  98      -7.600  18.067   2.308  1.00  0.60           H  
ATOM   1439  HH  TYR A  98      -7.240  21.193   0.675  1.00  0.60           H  
ATOM   1440  N   ALA A  99      -2.776  16.836  -2.620  1.00  0.66           N  
ATOM   1441  CA  ALA A  99      -2.018  17.932  -3.185  1.00  0.66           C  
ATOM   1442  C   ALA A  99      -2.954  19.088  -3.497  1.00  0.66           C  
ATOM   1443  O   ALA A  99      -4.063  18.875  -4.005  1.00  0.66           O  
ATOM   1444  CB  ALA A  99      -1.274  17.452  -4.415  1.00  0.66           C  
ATOM   1445  H   ALA A  99      -3.130  16.093  -3.221  1.00  0.66           H  
ATOM   1446  HA  ALA A  99      -1.291  18.275  -2.449  1.00  0.66           H  
ATOM   1447 1HB  ALA A  99      -0.686  18.275  -4.819  1.00  0.66           H  
ATOM   1448 2HB  ALA A  99      -0.608  16.635  -4.149  1.00  0.66           H  
ATOM   1449 3HB  ALA A  99      -1.987  17.103  -5.161  1.00  0.66           H  
ATOM   1450  N   GLU A 100      -2.503  20.301  -3.198  1.00  0.73           N  
ATOM   1451  CA  GLU A 100      -3.274  21.504  -3.482  1.00  0.73           C  
ATOM   1452  C   GLU A 100      -2.932  22.048  -4.871  1.00  0.73           C  
ATOM   1453  O   GLU A 100      -1.772  22.362  -5.148  1.00  0.73           O  
ATOM   1454  CB  GLU A 100      -3.034  22.555  -2.394  1.00  0.73           C  
ATOM   1455  CG  GLU A 100      -3.666  22.288  -0.982  1.00  0.73           C  
ATOM   1456  CD  GLU A 100      -5.194  22.562  -0.914  1.00  0.73           C  
ATOM   1457  OE1 GLU A 100      -5.697  23.154  -1.828  1.00  0.73           O  
ATOM   1458  OE2 GLU A 100      -5.832  22.203   0.064  1.00  0.73           O  
ATOM   1459  H   GLU A 100      -1.570  20.399  -2.788  1.00  0.73           H  
ATOM   1460  HA  GLU A 100      -4.326  21.248  -3.466  1.00  0.73           H  
ATOM   1461 1HB  GLU A 100      -1.970  22.669  -2.246  1.00  0.73           H  
ATOM   1462 2HB  GLU A 100      -3.425  23.500  -2.734  1.00  0.73           H  
ATOM   1463 1HG  GLU A 100      -3.492  21.242  -0.721  1.00  0.73           H  
ATOM   1464 2HG  GLU A 100      -3.152  22.905  -0.241  1.00  0.73           H  
ATOM   1465  N   ASN A 101      -3.932  22.136  -5.747  1.00  0.83           N  
ATOM   1466  CA  ASN A 101      -3.684  22.593  -7.105  1.00  0.83           C  
ATOM   1467  C   ASN A 101      -3.893  24.087  -7.322  1.00  0.83           C  
ATOM   1468  O   ASN A 101      -4.464  24.787  -6.483  1.00  0.83           O  
ATOM   1469  CB  ASN A 101      -4.587  21.837  -8.065  1.00  0.83           C  
ATOM   1470  CG  ASN A 101      -6.026  22.142  -7.855  1.00  0.83           C  
ATOM   1471  OD1 ASN A 101      -6.395  23.109  -7.170  1.00  0.83           O  
ATOM   1472  ND2 ASN A 101      -6.858  21.351  -8.452  1.00  0.83           N  
ATOM   1473  H   ASN A 101      -4.865  21.869  -5.473  1.00  0.83           H  
ATOM   1474  HA  ASN A 101      -2.644  22.391  -7.347  1.00  0.83           H  
ATOM   1475 1HB  ASN A 101      -4.330  22.066  -9.091  1.00  0.83           H  
ATOM   1476 2HB  ASN A 101      -4.464  20.774  -7.936  1.00  0.83           H  
ATOM   1477 1HD2 ASN A 101      -7.840  21.497  -8.367  1.00  0.83           H  
ATOM   1478 2HD2 ASN A 101      -6.505  20.600  -9.018  1.00  0.83           H  
ATOM   1479  N   TRP A 102      -3.513  24.527  -8.520  1.00  0.93           N  
ATOM   1480  CA  TRP A 102      -3.697  25.884  -9.021  1.00  0.93           C  
ATOM   1481  C   TRP A 102      -4.583  25.920 -10.248  1.00  0.93           C  
ATOM   1482  O   TRP A 102      -4.706  26.943 -10.923  1.00  0.93           O  
ATOM   1483  CB  TRP A 102      -2.346  26.496  -9.315  1.00  0.93           C  
ATOM   1484  CG  TRP A 102      -1.648  26.845  -8.114  1.00  0.93           C  
ATOM   1485  CD1 TRP A 102      -0.900  26.057  -7.310  1.00  0.93           C  
ATOM   1486  CD2 TRP A 102      -1.610  28.153  -7.556  1.00  0.93           C  
ATOM   1487  NE1 TRP A 102      -0.411  26.797  -6.275  1.00  0.93           N  
ATOM   1488  CE2 TRP A 102      -0.834  28.084  -6.419  1.00  0.93           C  
ATOM   1489  CE3 TRP A 102      -2.174  29.372  -7.936  1.00  0.93           C  
ATOM   1490  CZ2 TRP A 102      -0.593  29.181  -5.648  1.00  0.93           C  
ATOM   1491  CZ3 TRP A 102      -1.936  30.482  -7.164  1.00  0.93           C  
ATOM   1492  CH2 TRP A 102      -1.168  30.396  -6.051  1.00  0.93           C  
ATOM   1493  H   TRP A 102      -3.032  23.858  -9.120  1.00  0.93           H  
ATOM   1494  HA  TRP A 102      -4.178  26.473  -8.242  1.00  0.93           H  
ATOM   1495 1HB  TRP A 102      -1.744  25.788  -9.865  1.00  0.93           H  
ATOM   1496 2HB  TRP A 102      -2.467  27.384  -9.931  1.00  0.93           H  
ATOM   1497  HD1 TRP A 102      -0.721  24.992  -7.462  1.00  0.93           H  
ATOM   1498  HE1 TRP A 102       0.175  26.461  -5.528  1.00  0.93           H  
ATOM   1499  HE3 TRP A 102      -2.789  29.441  -8.832  1.00  0.93           H  
ATOM   1500  HZ2 TRP A 102       0.022  29.115  -4.754  1.00  0.93           H  
ATOM   1501  HZ3 TRP A 102      -2.379  31.432  -7.468  1.00  0.93           H  
ATOM   1502  HH2 TRP A 102      -1.007  31.296  -5.472  1.00  0.93           H  
ATOM   1503  N   GLY A 103      -5.177  24.784 -10.542  1.00  1.00           N  
ATOM   1504  CA  GLY A 103      -6.016  24.621 -11.707  1.00  1.00           C  
ATOM   1505  C   GLY A 103      -6.388  23.164 -11.869  1.00  1.00           C  
ATOM   1506  O   GLY A 103      -5.857  22.292 -11.178  1.00  1.00           O  
ATOM   1507  H   GLY A 103      -5.040  24.005  -9.918  1.00  1.00           H  
ATOM   1508 1HA  GLY A 103      -6.917  25.227 -11.601  1.00  1.00           H  
ATOM   1509 2HA  GLY A 103      -5.485  24.971 -12.591  1.00  1.00           H  
ATOM   1510  N   LYS A 104      -7.214  22.882 -12.872  1.00  1.01           N  
ATOM   1511  CA  LYS A 104      -7.712  21.531 -13.132  1.00  1.01           C  
ATOM   1512  C   LYS A 104      -6.617  20.505 -13.395  1.00  1.01           C  
ATOM   1513  O   LYS A 104      -6.847  19.306 -13.244  1.00  1.01           O  
ATOM   1514  CB  LYS A 104      -8.679  21.550 -14.312  1.00  1.01           C  
ATOM   1515  CG  LYS A 104     -10.003  22.253 -14.023  1.00  1.01           C  
ATOM   1516  CD  LYS A 104     -10.917  22.252 -15.242  1.00  1.01           C  
ATOM   1517  CE  LYS A 104     -12.240  22.949 -14.944  1.00  1.01           C  
ATOM   1518  NZ  LYS A 104     -13.129  22.984 -16.137  1.00  1.01           N  
ATOM   1519  H   LYS A 104      -7.566  23.643 -13.436  1.00  1.01           H  
ATOM   1520  HA  LYS A 104      -8.259  21.200 -12.247  1.00  1.01           H  
ATOM   1521 1HB  LYS A 104      -8.208  22.045 -15.161  1.00  1.01           H  
ATOM   1522 2HB  LYS A 104      -8.899  20.526 -14.613  1.00  1.01           H  
ATOM   1523 1HG  LYS A 104     -10.510  21.746 -13.201  1.00  1.01           H  
ATOM   1524 2HG  LYS A 104      -9.810  23.282 -13.725  1.00  1.01           H  
ATOM   1525 1HD  LYS A 104     -10.423  22.766 -16.068  1.00  1.01           H  
ATOM   1526 2HD  LYS A 104     -11.119  21.225 -15.545  1.00  1.01           H  
ATOM   1527 1HE  LYS A 104     -12.748  22.420 -14.140  1.00  1.01           H  
ATOM   1528 2HE  LYS A 104     -12.040  23.972 -14.623  1.00  1.01           H  
ATOM   1529 1HZ  LYS A 104     -13.992  23.452 -15.900  1.00  1.01           H  
ATOM   1530 2HZ  LYS A 104     -12.670  23.484 -16.885  1.00  1.01           H  
ATOM   1531 3HZ  LYS A 104     -13.329  22.041 -16.436  1.00  1.01           H  
ATOM   1532  N   ASP A 105      -5.444  20.957 -13.827  1.00  0.97           N  
ATOM   1533  CA  ASP A 105      -4.371  20.020 -14.061  1.00  0.97           C  
ATOM   1534  C   ASP A 105      -3.033  20.617 -13.631  1.00  0.97           C  
ATOM   1535  O   ASP A 105      -2.018  20.408 -14.301  1.00  0.97           O  
ATOM   1536  CB  ASP A 105      -4.337  19.608 -15.537  1.00  0.97           C  
ATOM   1537  CG  ASP A 105      -3.535  18.330 -15.842  1.00  0.97           C  
ATOM   1538  OD1 ASP A 105      -3.419  17.483 -14.980  1.00  0.97           O  
ATOM   1539  OD2 ASP A 105      -3.041  18.215 -16.937  1.00  0.97           O  
ATOM   1540  H   ASP A 105      -5.295  21.946 -13.959  1.00  0.97           H  
ATOM   1541  HA  ASP A 105      -4.565  19.155 -13.470  1.00  0.97           H  
ATOM   1542 1HB  ASP A 105      -5.360  19.455 -15.887  1.00  0.97           H  
ATOM   1543 2HB  ASP A 105      -3.917  20.425 -16.124  1.00  0.97           H  
ATOM   1544  N   THR A 106      -3.027  21.369 -12.517  1.00  0.89           N  
ATOM   1545  CA  THR A 106      -1.770  21.972 -12.052  1.00  0.89           C  
ATOM   1546  C   THR A 106      -1.409  21.786 -10.571  1.00  0.89           C  
ATOM   1547  O   THR A 106      -1.965  22.469  -9.709  1.00  0.89           O  
ATOM   1548  CB  THR A 106      -1.825  23.474 -12.321  1.00  0.89           C  
ATOM   1549  OG1 THR A 106      -2.020  23.697 -13.721  1.00  0.89           O  
ATOM   1550  CG2 THR A 106      -0.566  24.143 -11.878  1.00  0.89           C  
ATOM   1551  H   THR A 106      -3.899  21.520 -12.005  1.00  0.89           H  
ATOM   1552  HA  THR A 106      -0.955  21.538 -12.634  1.00  0.89           H  
ATOM   1553  HB  THR A 106      -2.664  23.899 -11.775  1.00  0.89           H  
ATOM   1554  HG1 THR A 106      -1.329  23.234 -14.215  1.00  0.89           H  
ATOM   1555 1HG2 THR A 106      -0.629  25.212 -12.075  1.00  0.89           H  
ATOM   1556 2HG2 THR A 106      -0.404  23.975 -10.812  1.00  0.89           H  
ATOM   1557 3HG2 THR A 106       0.240  23.723 -12.439  1.00  0.89           H  
ATOM   1558  N   LEU A 107      -0.401  20.958 -10.283  1.00  0.79           N  
ATOM   1559  CA  LEU A 107       0.047  20.698  -8.909  1.00  0.79           C  
ATOM   1560  C   LEU A 107       1.426  21.260  -8.592  1.00  0.79           C  
ATOM   1561  O   LEU A 107       2.304  21.297  -9.453  1.00  0.79           O  
ATOM   1562  CB  LEU A 107       0.044  19.198  -8.630  1.00  0.79           C  
ATOM   1563  CG  LEU A 107      -1.276  18.554  -8.722  1.00  0.79           C  
ATOM   1564  CD1 LEU A 107      -1.153  17.064  -8.523  1.00  0.79           C  
ATOM   1565  CD2 LEU A 107      -2.150  19.175  -7.672  1.00  0.79           C  
ATOM   1566  H   LEU A 107       0.029  20.426 -11.032  1.00  0.79           H  
ATOM   1567  HA  LEU A 107      -0.660  21.165  -8.228  1.00  0.79           H  
ATOM   1568 1HB  LEU A 107       0.680  18.721  -9.365  1.00  0.79           H  
ATOM   1569 2HB  LEU A 107       0.447  19.021  -7.634  1.00  0.79           H  
ATOM   1570  HG  LEU A 107      -1.690  18.727  -9.704  1.00  0.79           H  
ATOM   1571 1HD1 LEU A 107      -2.132  16.597  -8.582  1.00  0.79           H  
ATOM   1572 2HD1 LEU A 107      -0.517  16.649  -9.299  1.00  0.79           H  
ATOM   1573 3HD1 LEU A 107      -0.720  16.851  -7.548  1.00  0.79           H  
ATOM   1574 1HD2 LEU A 107      -3.139  18.747  -7.698  1.00  0.79           H  
ATOM   1575 2HD2 LEU A 107      -1.724  19.020  -6.703  1.00  0.79           H  
ATOM   1576 3HD2 LEU A 107      -2.200  20.225  -7.868  1.00  0.79           H  
ATOM   1577  N   ARG A 108       1.602  21.681  -7.339  1.00  0.70           N  
ATOM   1578  CA  ARG A 108       2.865  22.202  -6.796  1.00  0.70           C  
ATOM   1579  C   ARG A 108       3.187  21.485  -5.481  1.00  0.70           C  
ATOM   1580  O   ARG A 108       2.499  20.539  -5.104  1.00  0.70           O  
ATOM   1581  CB  ARG A 108       2.814  23.715  -6.563  1.00  0.70           C  
ATOM   1582  CG  ARG A 108       2.592  24.551  -7.794  1.00  0.70           C  
ATOM   1583  CD  ARG A 108       2.710  26.021  -7.525  1.00  0.70           C  
ATOM   1584  NE  ARG A 108       2.253  26.817  -8.667  1.00  0.70           N  
ATOM   1585  CZ  ARG A 108       2.107  28.161  -8.673  1.00  0.70           C  
ATOM   1586  NH1 ARG A 108       2.390  28.875  -7.610  1.00  0.70           N  
ATOM   1587  NH2 ARG A 108       1.665  28.769  -9.758  1.00  0.70           N  
ATOM   1588  H   ARG A 108       0.809  21.626  -6.707  1.00  0.70           H  
ATOM   1589  HA  ARG A 108       3.667  21.996  -7.509  1.00  0.70           H  
ATOM   1590 1HB  ARG A 108       2.017  23.948  -5.857  1.00  0.70           H  
ATOM   1591 2HB  ARG A 108       3.751  24.059  -6.122  1.00  0.70           H  
ATOM   1592 1HG  ARG A 108       3.373  24.282  -8.497  1.00  0.70           H  
ATOM   1593 2HG  ARG A 108       1.613  24.344  -8.228  1.00  0.70           H  
ATOM   1594 1HD  ARG A 108       2.150  26.303  -6.650  1.00  0.70           H  
ATOM   1595 2HD  ARG A 108       3.758  26.258  -7.357  1.00  0.70           H  
ATOM   1596  HE  ARG A 108       2.017  26.319  -9.514  1.00  0.70           H  
ATOM   1597 1HH1 ARG A 108       2.723  28.427  -6.768  1.00  0.70           H  
ATOM   1598 2HH1 ARG A 108       2.270  29.879  -7.635  1.00  0.70           H  
ATOM   1599 1HH2 ARG A 108       1.432  28.236 -10.582  1.00  0.70           H  
ATOM   1600 2HH2 ARG A 108       1.549  29.771  -9.755  1.00  0.70           H  
ATOM   1601  N   SER A 109       4.250  21.918  -4.796  1.00  0.63           N  
ATOM   1602  CA  SER A 109       4.658  21.367  -3.489  1.00  0.63           C  
ATOM   1603  C   SER A 109       3.631  21.535  -2.354  1.00  0.63           C  
ATOM   1604  O   SER A 109       3.714  20.872  -1.322  1.00  0.63           O  
ATOM   1605  CB  SER A 109       5.973  22.005  -3.073  1.00  0.63           C  
ATOM   1606  OG  SER A 109       5.879  23.394  -2.917  1.00  0.63           O  
ATOM   1607  H   SER A 109       4.798  22.670  -5.186  1.00  0.63           H  
ATOM   1608  HA  SER A 109       4.827  20.297  -3.622  1.00  0.63           H  
ATOM   1609 1HB  SER A 109       6.266  21.602  -2.132  1.00  0.63           H  
ATOM   1610 2HB  SER A 109       6.723  21.747  -3.764  1.00  0.63           H  
ATOM   1611  HG  SER A 109       5.486  23.533  -2.034  1.00  0.63           H  
ATOM   1612  N   ARG A 110       2.703  22.460  -2.529  1.00  0.58           N  
ATOM   1613  CA  ARG A 110       1.658  22.754  -1.550  1.00  0.58           C  
ATOM   1614  C   ARG A 110       0.747  21.526  -1.334  1.00  0.58           C  
ATOM   1615  O   ARG A 110       0.333  20.874  -2.301  1.00  0.58           O  
ATOM   1616  CB  ARG A 110       0.862  23.950  -2.056  1.00  0.58           C  
ATOM   1617  CG  ARG A 110       0.108  24.784  -1.033  1.00  0.58           C  
ATOM   1618  CD  ARG A 110      -0.507  26.035  -1.689  1.00  0.58           C  
ATOM   1619  NE  ARG A 110      -1.616  25.679  -2.565  1.00  0.58           N  
ATOM   1620  CZ  ARG A 110      -2.427  26.533  -3.244  1.00  0.58           C  
ATOM   1621  NH1 ARG A 110      -2.291  27.830  -3.159  1.00  0.58           N  
ATOM   1622  NH2 ARG A 110      -3.386  26.040  -4.003  1.00  0.58           N  
ATOM   1623  H   ARG A 110       2.706  22.967  -3.399  1.00  0.58           H  
ATOM   1624  HA  ARG A 110       2.130  23.012  -0.599  1.00  0.58           H  
ATOM   1625 1HB  ARG A 110       1.543  24.629  -2.569  1.00  0.58           H  
ATOM   1626 2HB  ARG A 110       0.139  23.607  -2.796  1.00  0.58           H  
ATOM   1627 1HG  ARG A 110      -0.698  24.189  -0.596  1.00  0.58           H  
ATOM   1628 2HG  ARG A 110       0.790  25.101  -0.240  1.00  0.58           H  
ATOM   1629 1HD  ARG A 110      -0.857  26.740  -0.954  1.00  0.58           H  
ATOM   1630 2HD  ARG A 110       0.255  26.525  -2.298  1.00  0.58           H  
ATOM   1631  HE  ARG A 110      -1.794  24.691  -2.688  1.00  0.58           H  
ATOM   1632 1HH1 ARG A 110      -1.556  28.259  -2.590  1.00  0.58           H  
ATOM   1633 2HH1 ARG A 110      -2.920  28.426  -3.672  1.00  0.58           H  
ATOM   1634 1HH2 ARG A 110      -3.513  25.035  -4.056  1.00  0.58           H  
ATOM   1635 2HH2 ARG A 110      -3.998  26.651  -4.524  1.00  0.58           H  
ATOM   1636  N   PHE A 111       0.410  21.226  -0.080  1.00  0.56           N  
ATOM   1637  CA  PHE A 111      -0.431  20.063   0.225  1.00  0.56           C  
ATOM   1638  C   PHE A 111      -1.310  20.308   1.433  1.00  0.56           C  
ATOM   1639  O   PHE A 111      -1.124  21.278   2.170  1.00  0.56           O  
ATOM   1640  CB  PHE A 111       0.436  18.826   0.489  1.00  0.56           C  
ATOM   1641  CG  PHE A 111       1.282  18.899   1.760  1.00  0.56           C  
ATOM   1642  CD1 PHE A 111       0.859  18.294   2.946  1.00  0.56           C  
ATOM   1643  CD2 PHE A 111       2.476  19.603   1.783  1.00  0.56           C  
ATOM   1644  CE1 PHE A 111       1.632  18.379   4.101  1.00  0.56           C  
ATOM   1645  CE2 PHE A 111       3.231  19.694   2.943  1.00  0.56           C  
ATOM   1646  CZ  PHE A 111       2.816  19.080   4.093  1.00  0.56           C  
ATOM   1647  H   PHE A 111       0.783  21.790   0.682  1.00  0.56           H  
ATOM   1648  HA  PHE A 111      -1.081  19.866  -0.625  1.00  0.56           H  
ATOM   1649 1HB  PHE A 111      -0.206  17.953   0.563  1.00  0.56           H  
ATOM   1650 2HB  PHE A 111       1.099  18.673  -0.351  1.00  0.56           H  
ATOM   1651  HD1 PHE A 111      -0.086  17.742   2.954  1.00  0.56           H  
ATOM   1652  HD2 PHE A 111       2.818  20.098   0.875  1.00  0.56           H  
ATOM   1653  HE1 PHE A 111       1.305  17.898   5.012  1.00  0.56           H  
ATOM   1654  HE2 PHE A 111       4.158  20.256   2.941  1.00  0.56           H  
ATOM   1655  HZ  PHE A 111       3.418  19.153   4.997  1.00  0.56           H  
ATOM   1656  N   ALA A 112      -2.262  19.415   1.654  1.00  0.55           N  
ATOM   1657  CA  ALA A 112      -3.143  19.574   2.794  1.00  0.55           C  
ATOM   1658  C   ALA A 112      -3.626  18.262   3.367  1.00  0.55           C  
ATOM   1659  O   ALA A 112      -3.628  17.224   2.706  1.00  0.55           O  
ATOM   1660  CB  ALA A 112      -4.335  20.410   2.382  1.00  0.55           C  
ATOM   1661  H   ALA A 112      -2.395  18.649   0.997  1.00  0.55           H  
ATOM   1662  HA  ALA A 112      -2.586  20.071   3.579  1.00  0.55           H  
ATOM   1663 1HB  ALA A 112      -5.002  20.562   3.227  1.00  0.55           H  
ATOM   1664 2HB  ALA A 112      -4.000  21.374   2.008  1.00  0.55           H  
ATOM   1665 3HB  ALA A 112      -4.846  19.896   1.610  1.00  0.55           H  
ATOM   1666  N   ILE A 113      -4.039  18.327   4.628  1.00  0.55           N  
ATOM   1667  CA  ILE A 113      -4.592  17.173   5.310  1.00  0.55           C  
ATOM   1668  C   ILE A 113      -6.040  17.454   5.680  1.00  0.55           C  
ATOM   1669  O   ILE A 113      -6.356  18.445   6.347  1.00  0.55           O  
ATOM   1670  CB  ILE A 113      -3.803  16.817   6.592  1.00  0.55           C  
ATOM   1671  CG1 ILE A 113      -2.333  16.555   6.287  1.00  0.55           C  
ATOM   1672  CG2 ILE A 113      -4.425  15.608   7.246  1.00  0.55           C  
ATOM   1673  CD1 ILE A 113      -1.444  17.733   6.550  1.00  0.55           C  
ATOM   1674  H   ILE A 113      -3.988  19.225   5.104  1.00  0.55           H  
ATOM   1675  HA  ILE A 113      -4.572  16.318   4.644  1.00  0.55           H  
ATOM   1676  HB  ILE A 113      -3.847  17.629   7.279  1.00  0.55           H  
ATOM   1677 1HG1 ILE A 113      -1.991  15.714   6.892  1.00  0.55           H  
ATOM   1678 2HG1 ILE A 113      -2.232  16.297   5.242  1.00  0.55           H  
ATOM   1679 1HG2 ILE A 113      -3.889  15.378   8.149  1.00  0.55           H  
ATOM   1680 2HG2 ILE A 113      -5.455  15.819   7.490  1.00  0.55           H  
ATOM   1681 3HG2 ILE A 113      -4.381  14.761   6.560  1.00  0.55           H  
ATOM   1682 1HD1 ILE A 113      -0.427  17.466   6.311  1.00  0.55           H  
ATOM   1683 2HD1 ILE A 113      -1.756  18.579   5.932  1.00  0.55           H  
ATOM   1684 3HD1 ILE A 113      -1.508  18.008   7.603  1.00  0.55           H  
ATOM   1685  N   ALA A 114      -6.935  16.613   5.187  1.00  0.55           N  
ATOM   1686  CA  ALA A 114      -8.349  16.762   5.471  1.00  0.55           C  
ATOM   1687  C   ALA A 114      -8.581  16.463   6.940  1.00  0.55           C  
ATOM   1688  O   ALA A 114      -7.906  15.605   7.505  1.00  0.55           O  
ATOM   1689  CB  ALA A 114      -9.166  15.835   4.586  1.00  0.55           C  
ATOM   1690  H   ALA A 114      -6.616  15.822   4.632  1.00  0.55           H  
ATOM   1691  HA  ALA A 114      -8.642  17.790   5.279  1.00  0.55           H  
ATOM   1692 1HB  ALA A 114     -10.214  15.966   4.805  1.00  0.55           H  
ATOM   1693 2HB  ALA A 114      -8.982  16.072   3.540  1.00  0.55           H  
ATOM   1694 3HB  ALA A 114      -8.878  14.801   4.778  1.00  0.55           H  
ATOM   1695  N   THR A 115      -9.540  17.128   7.562  1.00  0.56           N  
ATOM   1696  CA  THR A 115      -9.876  16.792   8.947  1.00  0.56           C  
ATOM   1697  C   THR A 115     -11.298  16.234   9.021  1.00  0.56           C  
ATOM   1698  O   THR A 115     -11.802  15.891  10.091  1.00  0.56           O  
ATOM   1699  CB  THR A 115      -9.690  17.998   9.879  1.00  0.56           C  
ATOM   1700  OG1 THR A 115     -10.522  19.056   9.455  1.00  0.56           O  
ATOM   1701  CG2 THR A 115      -8.223  18.451   9.886  1.00  0.56           C  
ATOM   1702  H   THR A 115     -10.036  17.877   7.077  1.00  0.56           H  
ATOM   1703  HA  THR A 115      -9.203  16.012   9.293  1.00  0.56           H  
ATOM   1704  HB  THR A 115      -9.979  17.716  10.891  1.00  0.56           H  
ATOM   1705  HG1 THR A 115     -10.629  19.685  10.194  1.00  0.56           H  
ATOM   1706 1HG2 THR A 115      -8.105  19.300  10.558  1.00  0.56           H  
ATOM   1707 2HG2 THR A 115      -7.614  17.628  10.227  1.00  0.56           H  
ATOM   1708 3HG2 THR A 115      -7.911  18.736   8.893  1.00  0.56           H  
ATOM   1709  N   THR A 116     -11.905  16.129   7.849  1.00  0.58           N  
ATOM   1710  CA  THR A 116     -13.262  15.653   7.611  1.00  0.58           C  
ATOM   1711  C   THR A 116     -13.337  15.084   6.206  1.00  0.58           C  
ATOM   1712  O   THR A 116     -12.491  15.390   5.378  1.00  0.58           O  
ATOM   1713  CB  THR A 116     -14.280  16.786   7.749  1.00  0.58           C  
ATOM   1714  OG1 THR A 116     -15.608  16.259   7.635  1.00  0.58           O  
ATOM   1715  CG2 THR A 116     -14.038  17.763   6.661  1.00  0.58           C  
ATOM   1716  H   THR A 116     -11.378  16.435   7.047  1.00  0.58           H  
ATOM   1717  HA  THR A 116     -13.507  14.868   8.317  1.00  0.58           H  
ATOM   1718  HB  THR A 116     -14.167  17.275   8.718  1.00  0.58           H  
ATOM   1719  HG1 THR A 116     -15.814  16.149   6.688  1.00  0.58           H  
ATOM   1720 1HG2 THR A 116     -14.752  18.576   6.722  1.00  0.58           H  
ATOM   1721 2HG2 THR A 116     -13.031  18.144   6.753  1.00  0.58           H  
ATOM   1722 3HG2 THR A 116     -14.147  17.267   5.718  1.00  0.58           H  
ATOM   1723  N   ALA A 117     -14.314  14.235   5.917  1.00  0.61           N  
ATOM   1724  CA  ALA A 117     -14.455  13.822   4.520  1.00  0.61           C  
ATOM   1725  C   ALA A 117     -14.759  15.074   3.704  1.00  0.61           C  
ATOM   1726  O   ALA A 117     -15.517  15.928   4.172  1.00  0.61           O  
ATOM   1727  CB  ALA A 117     -15.547  12.779   4.355  1.00  0.61           C  
ATOM   1728  H   ALA A 117     -14.978  13.947   6.624  1.00  0.61           H  
ATOM   1729  HA  ALA A 117     -13.506  13.410   4.174  1.00  0.61           H  
ATOM   1730 1HB  ALA A 117     -15.618  12.502   3.301  1.00  0.61           H  
ATOM   1731 2HB  ALA A 117     -15.314  11.895   4.941  1.00  0.61           H  
ATOM   1732 3HB  ALA A 117     -16.495  13.190   4.688  1.00  0.61           H  
ATOM   1733  N   LEU A 118     -14.196  15.187   2.501  1.00  0.65           N  
ATOM   1734  CA  LEU A 118     -14.436  16.367   1.668  1.00  0.65           C  
ATOM   1735  C   LEU A 118     -14.791  15.940   0.249  1.00  0.65           C  
ATOM   1736  O   LEU A 118     -13.990  16.088  -0.674  1.00  0.65           O  
ATOM   1737  CB  LEU A 118     -13.185  17.278   1.640  1.00  0.65           C  
ATOM   1738  CG  LEU A 118     -12.711  17.908   2.990  1.00  0.65           C  
ATOM   1739  CD1 LEU A 118     -11.331  18.529   2.823  1.00  0.65           C  
ATOM   1740  CD2 LEU A 118     -13.693  18.976   3.425  1.00  0.65           C  
ATOM   1741  H   LEU A 118     -13.626  14.418   2.146  1.00  0.65           H  
ATOM   1742  HA  LEU A 118     -15.273  16.927   2.081  1.00  0.65           H  
ATOM   1743 1HB  LEU A 118     -12.353  16.707   1.235  1.00  0.65           H  
ATOM   1744 2HB  LEU A 118     -13.387  18.103   0.962  1.00  0.65           H  
ATOM   1745  HG  LEU A 118     -12.643  17.143   3.739  1.00  0.65           H  
ATOM   1746 1HD1 LEU A 118     -11.009  18.955   3.770  1.00  0.65           H  
ATOM   1747 2HD1 LEU A 118     -10.618  17.768   2.510  1.00  0.65           H  
ATOM   1748 3HD1 LEU A 118     -11.376  19.311   2.081  1.00  0.65           H  
ATOM   1749 1HD2 LEU A 118     -13.357  19.416   4.364  1.00  0.65           H  
ATOM   1750 2HD2 LEU A 118     -13.747  19.752   2.664  1.00  0.65           H  
ATOM   1751 3HD2 LEU A 118     -14.680  18.529   3.563  1.00  0.65           H  
ATOM   1752  N   SER A 119     -16.023  15.466   0.060  1.00  0.68           N  
ATOM   1753  CA  SER A 119     -16.455  14.920  -1.232  1.00  0.68           C  
ATOM   1754  C   SER A 119     -16.418  15.941  -2.367  1.00  0.68           C  
ATOM   1755  O   SER A 119     -16.259  15.583  -3.532  1.00  0.68           O  
ATOM   1756  CB  SER A 119     -17.859  14.359  -1.098  1.00  0.68           C  
ATOM   1757  OG  SER A 119     -18.785  15.378  -0.822  1.00  0.68           O  
ATOM   1758  H   SER A 119     -16.650  15.417   0.852  1.00  0.68           H  
ATOM   1759  HA  SER A 119     -15.781  14.101  -1.491  1.00  0.68           H  
ATOM   1760 1HB  SER A 119     -18.136  13.853  -2.022  1.00  0.68           H  
ATOM   1761 2HB  SER A 119     -17.879  13.618  -0.299  1.00  0.68           H  
ATOM   1762  HG  SER A 119     -18.749  15.990  -1.575  1.00  0.68           H  
ATOM   1763  N   ASP A 120     -16.472  17.217  -2.021  1.00  0.72           N  
ATOM   1764  CA  ASP A 120     -16.440  18.303  -2.992  1.00  0.72           C  
ATOM   1765  C   ASP A 120     -15.118  18.354  -3.768  1.00  0.72           C  
ATOM   1766  O   ASP A 120     -15.049  18.940  -4.856  1.00  0.72           O  
ATOM   1767  CB  ASP A 120     -16.679  19.641  -2.291  1.00  0.72           C  
ATOM   1768  CG  ASP A 120     -18.117  19.797  -1.798  1.00  0.72           C  
ATOM   1769  OD1 ASP A 120     -18.952  19.009  -2.185  1.00  0.72           O  
ATOM   1770  OD2 ASP A 120     -18.364  20.698  -1.036  1.00  0.72           O  
ATOM   1771  H   ASP A 120     -16.568  17.437  -1.041  1.00  0.72           H  
ATOM   1772  HA  ASP A 120     -17.246  18.140  -3.707  1.00  0.72           H  
ATOM   1773 1HB  ASP A 120     -16.002  19.729  -1.440  1.00  0.72           H  
ATOM   1774 2HB  ASP A 120     -16.450  20.457  -2.976  1.00  0.72           H  
ATOM   1775  N   LEU A 121     -14.059  17.754  -3.207  1.00  0.74           N  
ATOM   1776  CA  LEU A 121     -12.745  17.792  -3.832  1.00  0.74           C  
ATOM   1777  C   LEU A 121     -12.505  16.552  -4.711  1.00  0.74           C  
ATOM   1778  O   LEU A 121     -11.434  16.384  -5.324  1.00  0.74           O  
ATOM   1779  CB  LEU A 121     -11.680  17.856  -2.751  1.00  0.74           C  
ATOM   1780  CG  LEU A 121     -11.775  19.024  -1.775  1.00  0.74           C  
ATOM   1781  CD1 LEU A 121     -10.624  18.906  -0.790  1.00  0.74           C  
ATOM   1782  CD2 LEU A 121     -11.782  20.344  -2.500  1.00  0.74           C  
ATOM   1783  H   LEU A 121     -14.157  17.248  -2.325  1.00  0.74           H  
ATOM   1784  HA  LEU A 121     -12.681  18.680  -4.452  1.00  0.74           H  
ATOM   1785 1HB  LEU A 121     -11.758  16.946  -2.158  1.00  0.74           H  
ATOM   1786 2HB  LEU A 121     -10.700  17.880  -3.219  1.00  0.74           H  
ATOM   1787  HG  LEU A 121     -12.704  18.936  -1.213  1.00  0.74           H  
ATOM   1788 1HD1 LEU A 121     -10.681  19.711  -0.065  1.00  0.74           H  
ATOM   1789 2HD1 LEU A 121     -10.680  17.949  -0.278  1.00  0.74           H  
ATOM   1790 3HD1 LEU A 121      -9.679  18.974  -1.328  1.00  0.74           H  
ATOM   1791 1HD2 LEU A 121     -11.867  21.152  -1.774  1.00  0.74           H  
ATOM   1792 2HD2 LEU A 121     -10.881  20.465  -3.042  1.00  0.74           H  
ATOM   1793 3HD2 LEU A 121     -12.630  20.381  -3.186  1.00  0.74           H  
ATOM   1794  N   ASP A 122     -13.500  15.658  -4.763  1.00  0.75           N  
ATOM   1795  CA  ASP A 122     -13.402  14.441  -5.554  1.00  0.75           C  
ATOM   1796  C   ASP A 122     -13.291  14.806  -7.033  1.00  0.75           C  
ATOM   1797  O   ASP A 122     -14.163  15.469  -7.592  1.00  0.75           O  
ATOM   1798  CB  ASP A 122     -14.613  13.522  -5.316  1.00  0.75           C  
ATOM   1799  CG  ASP A 122     -14.508  12.146  -6.017  1.00  0.75           C  
ATOM   1800  OD1 ASP A 122     -13.431  11.774  -6.452  1.00  0.75           O  
ATOM   1801  OD2 ASP A 122     -15.494  11.429  -6.106  1.00  0.75           O  
ATOM   1802  H   ASP A 122     -14.369  15.821  -4.256  1.00  0.75           H  
ATOM   1803  HA  ASP A 122     -12.498  13.906  -5.259  1.00  0.75           H  
ATOM   1804 1HB  ASP A 122     -14.732  13.362  -4.242  1.00  0.75           H  
ATOM   1805 2HB  ASP A 122     -15.518  14.028  -5.663  1.00  0.75           H  
ATOM   1806  N   GLY A 123     -12.180  14.429  -7.649  1.00  0.74           N  
ATOM   1807  CA  GLY A 123     -11.920  14.749  -9.049  1.00  0.74           C  
ATOM   1808  C   GLY A 123     -11.285  16.125  -9.260  1.00  0.74           C  
ATOM   1809  O   GLY A 123     -11.005  16.508 -10.397  1.00  0.74           O  
ATOM   1810  H   GLY A 123     -11.507  13.880  -7.130  1.00  0.74           H  
ATOM   1811 1HA  GLY A 123     -11.273  13.984  -9.474  1.00  0.74           H  
ATOM   1812 2HA  GLY A 123     -12.856  14.700  -9.602  1.00  0.74           H  
ATOM   1813  N   LYS A 124     -11.056  16.871  -8.178  1.00  0.71           N  
ATOM   1814  CA  LYS A 124     -10.453  18.192  -8.303  1.00  0.71           C  
ATOM   1815  C   LYS A 124      -9.038  18.168  -7.760  1.00  0.71           C  
ATOM   1816  O   LYS A 124      -8.136  18.768  -8.334  1.00  0.71           O  
ATOM   1817  CB  LYS A 124     -11.242  19.240  -7.529  1.00  0.71           C  
ATOM   1818  CG  LYS A 124     -12.639  19.539  -8.028  1.00  0.71           C  
ATOM   1819  CD  LYS A 124     -13.255  20.653  -7.183  1.00  0.71           C  
ATOM   1820  CE  LYS A 124     -14.669  21.024  -7.623  1.00  0.71           C  
ATOM   1821  NZ  LYS A 124     -15.605  19.884  -7.445  1.00  0.71           N  
ATOM   1822  H   LYS A 124     -11.309  16.523  -7.256  1.00  0.71           H  
ATOM   1823  HA  LYS A 124     -10.411  18.471  -9.355  1.00  0.71           H  
ATOM   1824 1HB  LYS A 124     -11.346  18.904  -6.505  1.00  0.71           H  
ATOM   1825 2HB  LYS A 124     -10.680  20.175  -7.509  1.00  0.71           H  
ATOM   1826 1HG  LYS A 124     -12.610  19.835  -9.075  1.00  0.71           H  
ATOM   1827 2HG  LYS A 124     -13.255  18.638  -7.932  1.00  0.71           H  
ATOM   1828 1HD  LYS A 124     -13.291  20.332  -6.144  1.00  0.71           H  
ATOM   1829 2HD  LYS A 124     -12.626  21.540  -7.243  1.00  0.71           H  
ATOM   1830 1HE  LYS A 124     -15.011  21.855  -7.009  1.00  0.71           H  
ATOM   1831 2HE  LYS A 124     -14.670  21.330  -8.668  1.00  0.71           H  
ATOM   1832 1HZ  LYS A 124     -16.536  20.151  -7.712  1.00  0.71           H  
ATOM   1833 2HZ  LYS A 124     -15.302  19.112  -8.013  1.00  0.71           H  
ATOM   1834 3HZ  LYS A 124     -15.590  19.593  -6.447  1.00  0.71           H  
ATOM   1835  N   HIS A 125      -8.836  17.431  -6.675  1.00  0.68           N  
ATOM   1836  CA  HIS A 125      -7.518  17.346  -6.057  1.00  0.68           C  
ATOM   1837  C   HIS A 125      -7.028  15.920  -6.013  1.00  0.68           C  
ATOM   1838  O   HIS A 125      -7.819  14.979  -5.958  1.00  0.68           O  
ATOM   1839  CB  HIS A 125      -7.522  17.908  -4.656  1.00  0.68           C  
ATOM   1840  CG  HIS A 125      -7.735  19.346  -4.591  1.00  0.68           C  
ATOM   1841  ND1 HIS A 125      -6.717  20.221  -4.365  1.00  0.68           N  
ATOM   1842  CD2 HIS A 125      -8.845  20.081  -4.742  1.00  0.68           C  
ATOM   1843  CE1 HIS A 125      -7.198  21.456  -4.352  1.00  0.68           C  
ATOM   1844  NE2 HIS A 125      -8.496  21.394  -4.584  1.00  0.68           N  
ATOM   1845  H   HIS A 125      -9.631  16.965  -6.239  1.00  0.68           H  
ATOM   1846  HA  HIS A 125      -6.806  17.926  -6.635  1.00  0.68           H  
ATOM   1847 1HB  HIS A 125      -8.299  17.432  -4.074  1.00  0.68           H  
ATOM   1848 2HB  HIS A 125      -6.570  17.680  -4.186  1.00  0.68           H  
ATOM   1849  HD1 HIS A 125      -5.744  19.933  -4.215  1.00  0.68           H  
ATOM   1850  HD2 HIS A 125      -9.873  19.811  -4.946  1.00  0.68           H  
ATOM   1851  HE1 HIS A 125      -6.545  22.314  -4.174  1.00  0.68           H  
ATOM   1852  N   GLU A 126      -5.718  15.756  -6.043  1.00  0.64           N  
ATOM   1853  CA  GLU A 126      -5.133  14.433  -5.989  1.00  0.64           C  
ATOM   1854  C   GLU A 126      -4.749  13.984  -4.603  1.00  0.64           C  
ATOM   1855  O   GLU A 126      -3.922  14.595  -3.925  1.00  0.64           O  
ATOM   1856  CB  GLU A 126      -3.902  14.381  -6.878  1.00  0.64           C  
ATOM   1857  CG  GLU A 126      -3.186  13.101  -6.913  1.00  0.64           C  
ATOM   1858  CD  GLU A 126      -2.129  13.190  -7.884  1.00  0.64           C  
ATOM   1859  OE1 GLU A 126      -1.236  13.960  -7.692  1.00  0.64           O  
ATOM   1860  OE2 GLU A 126      -2.202  12.518  -8.875  1.00  0.64           O  
ATOM   1861  H   GLU A 126      -5.117  16.567  -6.095  1.00  0.64           H  
ATOM   1862  HA  GLU A 126      -5.865  13.722  -6.378  1.00  0.64           H  
ATOM   1863 1HB  GLU A 126      -4.185  14.570  -7.895  1.00  0.64           H  
ATOM   1864 2HB  GLU A 126      -3.200  15.161  -6.580  1.00  0.64           H  
ATOM   1865 1HG  GLU A 126      -2.762  12.882  -5.929  1.00  0.64           H  
ATOM   1866 2HG  GLU A 126      -3.873  12.304  -7.174  1.00  0.64           H  
ATOM   1867  N   VAL A 127      -5.336  12.880  -4.193  1.00  0.61           N  
ATOM   1868  CA  VAL A 127      -5.018  12.296  -2.910  1.00  0.61           C  
ATOM   1869  C   VAL A 127      -3.750  11.497  -3.040  1.00  0.61           C  
ATOM   1870  O   VAL A 127      -3.597  10.708  -3.970  1.00  0.61           O  
ATOM   1871  CB  VAL A 127      -6.163  11.429  -2.392  1.00  0.61           C  
ATOM   1872  CG1 VAL A 127      -5.729  10.707  -1.144  1.00  0.61           C  
ATOM   1873  CG2 VAL A 127      -7.348  12.294  -2.110  1.00  0.61           C  
ATOM   1874  H   VAL A 127      -6.017  12.431  -4.793  1.00  0.61           H  
ATOM   1875  HA  VAL A 127      -4.855  13.088  -2.189  1.00  0.61           H  
ATOM   1876  HB  VAL A 127      -6.434  10.725  -3.125  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 127      -6.551  10.095  -0.775  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 127      -4.877  10.067  -1.363  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 127      -5.442  11.431  -0.396  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 127      -8.161  11.682  -1.751  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 127      -7.096  13.030  -1.360  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 127      -7.650  12.796  -3.027  1.00  0.61           H  
ATOM   1883  N   PHE A 128      -2.817  11.729  -2.139  1.00  0.58           N  
ATOM   1884  CA  PHE A 128      -1.570  11.008  -2.220  1.00  0.58           C  
ATOM   1885  C   PHE A 128      -1.183  10.374  -0.924  1.00  0.58           C  
ATOM   1886  O   PHE A 128      -0.154   9.711  -0.849  1.00  0.58           O  
ATOM   1887  CB  PHE A 128      -0.416  11.881  -2.673  1.00  0.58           C  
ATOM   1888  CG  PHE A 128      -0.029  12.992  -1.736  1.00  0.58           C  
ATOM   1889  CD1 PHE A 128       0.831  12.733  -0.687  1.00  0.58           C  
ATOM   1890  CD2 PHE A 128      -0.453  14.287  -1.929  1.00  0.58           C  
ATOM   1891  CE1 PHE A 128       1.241  13.735   0.168  1.00  0.58           C  
ATOM   1892  CE2 PHE A 128      -0.030  15.297  -1.076  1.00  0.58           C  
ATOM   1893  CZ  PHE A 128       0.812  15.016  -0.032  1.00  0.58           C  
ATOM   1894  H   PHE A 128      -2.997  12.392  -1.390  1.00  0.58           H  
ATOM   1895  HA  PHE A 128      -1.694  10.200  -2.930  1.00  0.58           H  
ATOM   1896 1HB  PHE A 128       0.464  11.256  -2.837  1.00  0.58           H  
ATOM   1897 2HB  PHE A 128      -0.671  12.331  -3.638  1.00  0.58           H  
ATOM   1898  HD1 PHE A 128       1.175  11.715  -0.543  1.00  0.58           H  
ATOM   1899  HD2 PHE A 128      -1.118  14.508  -2.767  1.00  0.58           H  
ATOM   1900  HE1 PHE A 128       1.912  13.515   0.993  1.00  0.58           H  
ATOM   1901  HE2 PHE A 128      -0.355  16.315  -1.230  1.00  0.58           H  
ATOM   1902  HZ  PHE A 128       1.143  15.813   0.635  1.00  0.58           H  
ATOM   1903  N   GLY A 129      -1.981  10.547   0.108  1.00  0.57           N  
ATOM   1904  CA  GLY A 129      -1.592   9.928   1.349  1.00  0.57           C  
ATOM   1905  C   GLY A 129      -2.666   9.927   2.396  1.00  0.57           C  
ATOM   1906  O   GLY A 129      -3.819  10.285   2.151  1.00  0.57           O  
ATOM   1907  H   GLY A 129      -2.803  11.141   0.051  1.00  0.57           H  
ATOM   1908 1HA  GLY A 129      -1.274   8.912   1.168  1.00  0.57           H  
ATOM   1909 2HA  GLY A 129      -0.720  10.451   1.740  1.00  0.57           H  
ATOM   1910  N   ARG A 130      -2.285   9.483   3.568  1.00  0.56           N  
ATOM   1911  CA  ARG A 130      -3.192   9.496   4.696  1.00  0.56           C  
ATOM   1912  C   ARG A 130      -2.426   9.583   5.992  1.00  0.56           C  
ATOM   1913  O   ARG A 130      -1.383   8.956   6.151  1.00  0.56           O  
ATOM   1914  CB  ARG A 130      -4.075   8.255   4.720  1.00  0.56           C  
ATOM   1915  CG  ARG A 130      -3.314   6.947   4.883  1.00  0.56           C  
ATOM   1916  CD  ARG A 130      -4.220   5.769   4.955  1.00  0.56           C  
ATOM   1917  NE  ARG A 130      -3.482   4.510   5.104  1.00  0.56           N  
ATOM   1918  CZ  ARG A 130      -4.037   3.314   5.367  1.00  0.56           C  
ATOM   1919  NH1 ARG A 130      -5.337   3.192   5.542  1.00  0.56           N  
ATOM   1920  NH2 ARG A 130      -3.247   2.265   5.446  1.00  0.56           N  
ATOM   1921  H   ARG A 130      -1.325   9.145   3.647  1.00  0.56           H  
ATOM   1922  HA  ARG A 130      -3.836  10.359   4.607  1.00  0.56           H  
ATOM   1923 1HB  ARG A 130      -4.777   8.336   5.552  1.00  0.56           H  
ATOM   1924 2HB  ARG A 130      -4.659   8.200   3.800  1.00  0.56           H  
ATOM   1925 1HG  ARG A 130      -2.655   6.809   4.026  1.00  0.56           H  
ATOM   1926 2HG  ARG A 130      -2.727   6.989   5.793  1.00  0.56           H  
ATOM   1927 1HD  ARG A 130      -4.885   5.877   5.811  1.00  0.56           H  
ATOM   1928 2HD  ARG A 130      -4.808   5.711   4.040  1.00  0.56           H  
ATOM   1929  HE  ARG A 130      -2.460   4.508   4.972  1.00  0.56           H  
ATOM   1930 1HH1 ARG A 130      -5.933   4.005   5.478  1.00  0.56           H  
ATOM   1931 2HH1 ARG A 130      -5.736   2.286   5.740  1.00  0.56           H  
ATOM   1932 1HH2 ARG A 130      -2.237   2.409   5.288  1.00  0.56           H  
ATOM   1933 2HH2 ARG A 130      -3.618   1.351   5.640  1.00  0.56           H  
ATOM   1934  N   VAL A 131      -2.982  10.269   6.967  1.00  0.56           N  
ATOM   1935  CA  VAL A 131      -2.362  10.277   8.272  1.00  0.56           C  
ATOM   1936  C   VAL A 131      -2.652   8.935   8.917  1.00  0.56           C  
ATOM   1937  O   VAL A 131      -3.803   8.497   8.959  1.00  0.56           O  
ATOM   1938  CB  VAL A 131      -2.891  11.447   9.127  1.00  0.56           C  
ATOM   1939  CG1 VAL A 131      -2.316  11.382  10.540  1.00  0.56           C  
ATOM   1940  CG2 VAL A 131      -2.501  12.753   8.491  1.00  0.56           C  
ATOM   1941  H   VAL A 131      -3.812  10.818   6.781  1.00  0.56           H  
ATOM   1942  HA  VAL A 131      -1.291  10.398   8.161  1.00  0.56           H  
ATOM   1943  HB  VAL A 131      -3.970  11.376   9.199  1.00  0.56           H  
ATOM   1944 1HG1 VAL A 131      -2.694  12.210  11.129  1.00  0.56           H  
ATOM   1945 2HG1 VAL A 131      -2.602  10.446  11.013  1.00  0.56           H  
ATOM   1946 3HG1 VAL A 131      -1.228  11.442  10.490  1.00  0.56           H  
ATOM   1947 1HG2 VAL A 131      -2.881  13.556   9.091  1.00  0.56           H  
ATOM   1948 2HG2 VAL A 131      -1.429  12.819   8.449  1.00  0.56           H  
ATOM   1949 3HG2 VAL A 131      -2.915  12.815   7.485  1.00  0.56           H  
ATOM   1950  N   VAL A 132      -1.602   8.275   9.388  1.00  0.57           N  
ATOM   1951  CA  VAL A 132      -1.727   6.964  10.009  1.00  0.57           C  
ATOM   1952  C   VAL A 132      -1.504   7.053  11.507  1.00  0.57           C  
ATOM   1953  O   VAL A 132      -1.919   6.175  12.265  1.00  0.57           O  
ATOM   1954  CB  VAL A 132      -0.726   5.967   9.388  1.00  0.57           C  
ATOM   1955  CG1 VAL A 132      -1.021   5.805   7.908  1.00  0.57           C  
ATOM   1956  CG2 VAL A 132       0.700   6.441   9.559  1.00  0.57           C  
ATOM   1957  H   VAL A 132      -0.696   8.713   9.299  1.00  0.57           H  
ATOM   1958  HA  VAL A 132      -2.734   6.590   9.830  1.00  0.57           H  
ATOM   1959  HB  VAL A 132      -0.855   4.999   9.868  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 132      -0.333   5.078   7.484  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 132      -2.042   5.455   7.774  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 132      -0.894   6.762   7.407  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 132       1.378   5.717   9.113  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 132       0.810   7.386   9.059  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 132       0.936   6.550  10.614  1.00  0.57           H  
ATOM   1966  N   SER A 133      -0.890   8.149  11.929  1.00  0.57           N  
ATOM   1967  CA  SER A 133      -0.644   8.403  13.341  1.00  0.57           C  
ATOM   1968  C   SER A 133      -0.478   9.890  13.588  1.00  0.57           C  
ATOM   1969  O   SER A 133      -0.005  10.633  12.729  1.00  0.57           O  
ATOM   1970  CB  SER A 133       0.557   7.639  13.854  1.00  0.57           C  
ATOM   1971  OG  SER A 133       0.780   7.924  15.207  1.00  0.57           O  
ATOM   1972  H   SER A 133      -0.550   8.807  11.229  1.00  0.57           H  
ATOM   1973  HA  SER A 133      -1.514   8.066  13.906  1.00  0.57           H  
ATOM   1974 1HB  SER A 133       0.389   6.570  13.727  1.00  0.57           H  
ATOM   1975 2HB  SER A 133       1.432   7.901  13.282  1.00  0.57           H  
ATOM   1976  HG  SER A 133       1.045   8.852  15.238  1.00  0.57           H  
ATOM   1977  N   GLY A 134      -0.874  10.340  14.771  1.00  0.58           N  
ATOM   1978  CA  GLY A 134      -0.715  11.753  15.090  1.00  0.58           C  
ATOM   1979  C   GLY A 134      -1.879  12.599  14.591  1.00  0.58           C  
ATOM   1980  O   GLY A 134      -1.787  13.823  14.528  1.00  0.58           O  
ATOM   1981  H   GLY A 134      -1.257   9.698  15.453  1.00  0.58           H  
ATOM   1982 1HA  GLY A 134      -0.613  11.869  16.169  1.00  0.58           H  
ATOM   1983 2HA  GLY A 134       0.209  12.117  14.652  1.00  0.58           H  
ATOM   1984  N   MET A 135      -3.019  11.969  14.311  1.00  0.58           N  
ATOM   1985  CA  MET A 135      -4.164  12.747  13.847  1.00  0.58           C  
ATOM   1986  C   MET A 135      -4.574  13.764  14.907  1.00  0.58           C  
ATOM   1987  O   MET A 135      -5.089  14.832  14.582  1.00  0.58           O  
ATOM   1988  CB  MET A 135      -5.344  11.861  13.488  1.00  0.58           C  
ATOM   1989  CG  MET A 135      -6.424  12.638  12.754  1.00  0.58           C  
ATOM   1990  SD  MET A 135      -5.826  13.247  11.150  1.00  0.58           S  
ATOM   1991  CE  MET A 135      -7.019  14.520  10.758  1.00  0.58           C  
ATOM   1992  H   MET A 135      -3.077  10.966  14.385  1.00  0.58           H  
ATOM   1993  HA  MET A 135      -3.870  13.300  12.956  1.00  0.58           H  
ATOM   1994 1HB  MET A 135      -5.012  11.040  12.852  1.00  0.58           H  
ATOM   1995 2HB  MET A 135      -5.779  11.435  14.394  1.00  0.58           H  
ATOM   1996 1HG  MET A 135      -7.291  12.001  12.584  1.00  0.58           H  
ATOM   1997 2HG  MET A 135      -6.734  13.493  13.357  1.00  0.58           H  
ATOM   1998 1HE  MET A 135      -6.768  14.972   9.798  1.00  0.58           H  
ATOM   1999 2HE  MET A 135      -8.007  14.083  10.701  1.00  0.58           H  
ATOM   2000 3HE  MET A 135      -7.009  15.287  11.534  1.00  0.58           H  
ATOM   2001  N   ASP A 136      -4.307  13.451  16.178  1.00  0.58           N  
ATOM   2002  CA  ASP A 136      -4.600  14.363  17.272  1.00  0.58           C  
ATOM   2003  C   ASP A 136      -3.819  15.667  17.087  1.00  0.58           C  
ATOM   2004  O   ASP A 136      -4.292  16.735  17.470  1.00  0.58           O  
ATOM   2005  CB  ASP A 136      -4.233  13.733  18.621  1.00  0.58           C  
ATOM   2006  CG  ASP A 136      -5.176  12.608  19.052  1.00  0.58           C  
ATOM   2007  OD1 ASP A 136      -6.230  12.467  18.473  1.00  0.58           O  
ATOM   2008  OD2 ASP A 136      -4.824  11.895  19.960  1.00  0.58           O  
ATOM   2009  H   ASP A 136      -3.890  12.557  16.381  1.00  0.58           H  
ATOM   2010  HA  ASP A 136      -5.666  14.590  17.263  1.00  0.58           H  
ATOM   2011 1HB  ASP A 136      -3.219  13.340  18.571  1.00  0.58           H  
ATOM   2012 2HB  ASP A 136      -4.241  14.506  19.390  1.00  0.58           H  
ATOM   2013  N   VAL A 137      -2.616  15.578  16.506  1.00  0.58           N  
ATOM   2014  CA  VAL A 137      -1.760  16.732  16.294  1.00  0.58           C  
ATOM   2015  C   VAL A 137      -2.377  17.558  15.193  1.00  0.58           C  
ATOM   2016  O   VAL A 137      -2.444  18.780  15.293  1.00  0.58           O  
ATOM   2017  CB  VAL A 137      -0.341  16.318  15.898  1.00  0.58           C  
ATOM   2018  CG1 VAL A 137       0.513  17.568  15.575  1.00  0.58           C  
ATOM   2019  CG2 VAL A 137       0.249  15.496  16.985  1.00  0.58           C  
ATOM   2020  H   VAL A 137      -2.292  14.688  16.147  1.00  0.58           H  
ATOM   2021  HA  VAL A 137      -1.717  17.320  17.210  1.00  0.58           H  
ATOM   2022  HB  VAL A 137      -0.385  15.731  14.999  1.00  0.58           H  
ATOM   2023 1HG1 VAL A 137       1.517  17.260  15.273  1.00  0.58           H  
ATOM   2024 2HG1 VAL A 137       0.048  18.129  14.766  1.00  0.58           H  
ATOM   2025 3HG1 VAL A 137       0.581  18.194  16.457  1.00  0.58           H  
ATOM   2026 1HG2 VAL A 137       1.236  15.178  16.686  1.00  0.58           H  
ATOM   2027 2HG2 VAL A 137       0.304  16.086  17.900  1.00  0.58           H  
ATOM   2028 3HG2 VAL A 137      -0.378  14.619  17.150  1.00  0.58           H  
ATOM   2029  N   VAL A 138      -2.865  16.882  14.152  1.00  0.57           N  
ATOM   2030  CA  VAL A 138      -3.500  17.590  13.046  1.00  0.57           C  
ATOM   2031  C   VAL A 138      -4.691  18.371  13.603  1.00  0.57           C  
ATOM   2032  O   VAL A 138      -4.909  19.527  13.238  1.00  0.57           O  
ATOM   2033  CB  VAL A 138      -4.030  16.635  11.966  1.00  0.57           C  
ATOM   2034  CG1 VAL A 138      -4.820  17.433  10.950  1.00  0.57           C  
ATOM   2035  CG2 VAL A 138      -2.920  15.884  11.311  1.00  0.57           C  
ATOM   2036  H   VAL A 138      -2.770  15.864  14.146  1.00  0.57           H  
ATOM   2037  HA  VAL A 138      -2.782  18.284  12.604  1.00  0.57           H  
ATOM   2038  HB  VAL A 138      -4.709  15.932  12.426  1.00  0.57           H  
ATOM   2039 1HG1 VAL A 138      -5.225  16.770  10.194  1.00  0.57           H  
ATOM   2040 2HG1 VAL A 138      -5.631  17.949  11.458  1.00  0.57           H  
ATOM   2041 3HG1 VAL A 138      -4.170  18.160  10.474  1.00  0.57           H  
ATOM   2042 1HG2 VAL A 138      -3.335  15.219  10.572  1.00  0.57           H  
ATOM   2043 2HG2 VAL A 138      -2.262  16.584  10.837  1.00  0.57           H  
ATOM   2044 3HG2 VAL A 138      -2.379  15.304  12.063  1.00  0.57           H  
ATOM   2045  N   LYS A 139      -5.465  17.731  14.490  1.00  0.57           N  
ATOM   2046  CA  LYS A 139      -6.596  18.386  15.142  1.00  0.57           C  
ATOM   2047  C   LYS A 139      -6.121  19.562  16.025  1.00  0.57           C  
ATOM   2048  O   LYS A 139      -6.763  20.615  16.070  1.00  0.57           O  
ATOM   2049  CB  LYS A 139      -7.406  17.365  15.949  1.00  0.57           C  
ATOM   2050  CG  LYS A 139      -8.138  16.328  15.084  1.00  0.57           C  
ATOM   2051  CD  LYS A 139      -9.292  16.964  14.315  1.00  0.57           C  
ATOM   2052  CE  LYS A 139     -10.460  17.299  15.255  1.00  0.57           C  
ATOM   2053  NZ  LYS A 139     -11.615  17.892  14.527  1.00  0.57           N  
ATOM   2054  H   LYS A 139      -5.253  16.756  14.713  1.00  0.57           H  
ATOM   2055  HA  LYS A 139      -7.247  18.794  14.368  1.00  0.57           H  
ATOM   2056 1HB  LYS A 139      -6.742  16.829  16.624  1.00  0.57           H  
ATOM   2057 2HB  LYS A 139      -8.144  17.884  16.558  1.00  0.57           H  
ATOM   2058 1HG  LYS A 139      -7.431  15.903  14.368  1.00  0.57           H  
ATOM   2059 2HG  LYS A 139      -8.514  15.522  15.715  1.00  0.57           H  
ATOM   2060 1HD  LYS A 139      -8.953  17.888  13.830  1.00  0.57           H  
ATOM   2061 2HD  LYS A 139      -9.640  16.279  13.541  1.00  0.57           H  
ATOM   2062 1HE  LYS A 139     -10.786  16.389  15.753  1.00  0.57           H  
ATOM   2063 2HE  LYS A 139     -10.117  18.012  16.004  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 139     -12.353  18.108  15.174  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 139     -11.293  18.763  14.074  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 139     -11.955  17.251  13.830  1.00  0.57           H  
ATOM   2067  N   LYS A 140      -4.966  19.423  16.700  1.00  0.57           N  
ATOM   2068  CA  LYS A 140      -4.472  20.556  17.483  1.00  0.57           C  
ATOM   2069  C   LYS A 140      -4.169  21.716  16.541  1.00  0.57           C  
ATOM   2070  O   LYS A 140      -4.448  22.865  16.865  1.00  0.57           O  
ATOM   2071  CB  LYS A 140      -3.177  20.258  18.243  1.00  0.57           C  
ATOM   2072  CG  LYS A 140      -3.220  19.308  19.415  1.00  0.57           C  
ATOM   2073  CD  LYS A 140      -1.803  19.190  20.018  1.00  0.57           C  
ATOM   2074  CE  LYS A 140      -1.714  18.154  21.119  1.00  0.57           C  
ATOM   2075  NZ  LYS A 140      -0.343  18.113  21.727  1.00  0.57           N  
ATOM   2076  H   LYS A 140      -4.466  18.536  16.700  1.00  0.57           H  
ATOM   2077  HA  LYS A 140      -5.245  20.871  18.184  1.00  0.57           H  
ATOM   2078 1HB  LYS A 140      -2.444  19.861  17.547  1.00  0.57           H  
ATOM   2079 2HB  LYS A 140      -2.771  21.197  18.614  1.00  0.57           H  
ATOM   2080 1HG  LYS A 140      -3.907  19.685  20.170  1.00  0.57           H  
ATOM   2081 2HG  LYS A 140      -3.555  18.337  19.097  1.00  0.57           H  
ATOM   2082 1HD  LYS A 140      -1.103  18.912  19.230  1.00  0.57           H  
ATOM   2083 2HD  LYS A 140      -1.502  20.155  20.420  1.00  0.57           H  
ATOM   2084 1HE  LYS A 140      -2.438  18.375  21.897  1.00  0.57           H  
ATOM   2085 2HE  LYS A 140      -1.940  17.175  20.689  1.00  0.57           H  
ATOM   2086 1HZ  LYS A 140      -0.311  17.408  22.446  1.00  0.57           H  
ATOM   2087 2HZ  LYS A 140       0.378  17.906  21.005  1.00  0.57           H  
ATOM   2088 3HZ  LYS A 140      -0.130  19.010  22.133  1.00  0.57           H  
ATOM   2089  N   VAL A 141      -3.624  21.407  15.355  1.00  0.56           N  
ATOM   2090  CA  VAL A 141      -3.319  22.434  14.366  1.00  0.56           C  
ATOM   2091  C   VAL A 141      -4.609  23.076  13.863  1.00  0.56           C  
ATOM   2092  O   VAL A 141      -4.718  24.294  13.826  1.00  0.56           O  
ATOM   2093  CB  VAL A 141      -2.515  21.858  13.177  1.00  0.56           C  
ATOM   2094  CG1 VAL A 141      -2.379  22.901  12.084  1.00  0.56           C  
ATOM   2095  CG2 VAL A 141      -1.140  21.426  13.643  1.00  0.56           C  
ATOM   2096  H   VAL A 141      -3.397  20.432  15.158  1.00  0.56           H  
ATOM   2097  HA  VAL A 141      -2.712  23.200  14.843  1.00  0.56           H  
ATOM   2098  HB  VAL A 141      -3.041  21.011  12.763  1.00  0.56           H  
ATOM   2099 1HG1 VAL A 141      -1.820  22.485  11.248  1.00  0.56           H  
ATOM   2100 2HG1 VAL A 141      -3.366  23.199  11.746  1.00  0.56           H  
ATOM   2101 3HG1 VAL A 141      -1.859  23.761  12.471  1.00  0.56           H  
ATOM   2102 1HG2 VAL A 141      -0.581  21.017  12.801  1.00  0.56           H  
ATOM   2103 2HG2 VAL A 141      -0.621  22.279  14.046  1.00  0.56           H  
ATOM   2104 3HG2 VAL A 141      -1.233  20.672  14.411  1.00  0.56           H  
ATOM   2105  N   GLU A 142      -5.617  22.260  13.556  1.00  0.56           N  
ATOM   2106  CA  GLU A 142      -6.918  22.748  13.097  1.00  0.56           C  
ATOM   2107  C   GLU A 142      -7.515  23.792  14.040  1.00  0.56           C  
ATOM   2108  O   GLU A 142      -7.988  24.854  13.618  1.00  0.56           O  
ATOM   2109  CB  GLU A 142      -7.906  21.601  13.018  1.00  0.56           C  
ATOM   2110  CG  GLU A 142      -9.205  21.987  12.580  1.00  0.56           C  
ATOM   2111  CD  GLU A 142     -10.228  20.899  12.624  1.00  0.56           C  
ATOM   2112  OE1 GLU A 142     -10.445  20.317  13.659  1.00  0.56           O  
ATOM   2113  OE2 GLU A 142     -10.820  20.661  11.617  1.00  0.56           O  
ATOM   2114  H   GLU A 142      -5.459  21.255  13.612  1.00  0.56           H  
ATOM   2115  HA  GLU A 142      -6.801  23.174  12.115  1.00  0.56           H  
ATOM   2116 1HB  GLU A 142      -7.520  20.834  12.348  1.00  0.56           H  
ATOM   2117 2HB  GLU A 142      -8.021  21.152  13.993  1.00  0.56           H  
ATOM   2118 1HG  GLU A 142      -9.532  22.807  13.220  1.00  0.56           H  
ATOM   2119 2HG  GLU A 142      -9.111  22.356  11.556  1.00  0.56           H  
ATOM   2120  N   ALA A 143      -7.426  23.499  15.336  1.00  0.57           N  
ATOM   2121  CA  ALA A 143      -7.938  24.337  16.414  1.00  0.57           C  
ATOM   2122  C   ALA A 143      -7.280  25.716  16.455  1.00  0.57           C  
ATOM   2123  O   ALA A 143      -7.799  26.634  17.092  1.00  0.57           O  
ATOM   2124  CB  ALA A 143      -7.737  23.645  17.750  1.00  0.57           C  
ATOM   2125  H   ALA A 143      -7.017  22.596  15.590  1.00  0.57           H  
ATOM   2126  HA  ALA A 143      -9.003  24.479  16.242  1.00  0.57           H  
ATOM   2127 1HB  ALA A 143      -8.155  24.256  18.546  1.00  0.57           H  
ATOM   2128 2HB  ALA A 143      -8.232  22.674  17.731  1.00  0.57           H  
ATOM   2129 3HB  ALA A 143      -6.671  23.503  17.921  1.00  0.57           H  
ATOM   2130  N   LEU A 144      -6.118  25.859  15.825  1.00  0.58           N  
ATOM   2131  CA  LEU A 144      -5.387  27.105  15.830  1.00  0.58           C  
ATOM   2132  C   LEU A 144      -5.769  28.055  14.713  1.00  0.58           C  
ATOM   2133  O   LEU A 144      -5.134  29.102  14.591  1.00  0.58           O  
ATOM   2134  CB  LEU A 144      -3.894  26.827  15.751  1.00  0.58           C  
ATOM   2135  CG  LEU A 144      -3.333  26.058  16.951  1.00  0.58           C  
ATOM   2136  CD1 LEU A 144      -1.888  25.711  16.716  1.00  0.58           C  
ATOM   2137  CD2 LEU A 144      -3.494  26.899  18.195  1.00  0.58           C  
ATOM   2138  H   LEU A 144      -5.726  25.089  15.286  1.00  0.58           H  
ATOM   2139  HA  LEU A 144      -5.591  27.604  16.775  1.00  0.58           H  
ATOM   2140 1HB  LEU A 144      -3.684  26.256  14.853  1.00  0.58           H  
ATOM   2141 2HB  LEU A 144      -3.369  27.775  15.681  1.00  0.58           H  
ATOM   2142  HG  LEU A 144      -3.882  25.145  17.073  1.00  0.58           H  
ATOM   2143 1HD1 LEU A 144      -1.502  25.155  17.570  1.00  0.58           H  
ATOM   2144 2HD1 LEU A 144      -1.813  25.100  15.828  1.00  0.58           H  
ATOM   2145 3HD1 LEU A 144      -1.320  26.624  16.587  1.00  0.58           H  
ATOM   2146 1HD2 LEU A 144      -3.112  26.350  19.055  1.00  0.58           H  
ATOM   2147 2HD2 LEU A 144      -2.944  27.828  18.085  1.00  0.58           H  
ATOM   2148 3HD2 LEU A 144      -4.553  27.118  18.344  1.00  0.58           H  
ATOM   2149  N   GLY A 145      -6.734  27.704  13.858  1.00  0.59           N  
ATOM   2150  CA  GLY A 145      -7.118  28.658  12.814  1.00  0.59           C  
ATOM   2151  C   GLY A 145      -8.538  29.197  12.957  1.00  0.59           C  
ATOM   2152  O   GLY A 145      -9.267  28.858  13.896  1.00  0.59           O  
ATOM   2153  H   GLY A 145      -7.211  26.800  13.938  1.00  0.59           H  
ATOM   2154 1HA  GLY A 145      -6.438  29.493  12.827  1.00  0.59           H  
ATOM   2155 2HA  GLY A 145      -7.019  28.191  11.838  1.00  0.59           H  
ATOM   2156  N   SER A 146      -8.929  30.053  12.006  1.00  0.61           N  
ATOM   2157  CA  SER A 146     -10.269  30.633  11.964  1.00  0.61           C  
ATOM   2158  C   SER A 146     -11.034  30.070  10.788  1.00  0.61           C  
ATOM   2159  O   SER A 146     -10.468  29.439   9.901  1.00  0.61           O  
ATOM   2160  CB  SER A 146     -10.239  32.134  11.784  1.00  0.61           C  
ATOM   2161  OG  SER A 146      -9.903  32.455  10.458  1.00  0.61           O  
ATOM   2162  H   SER A 146      -8.249  30.340  11.298  1.00  0.61           H  
ATOM   2163  HA  SER A 146     -10.800  30.377  12.882  1.00  0.61           H  
ATOM   2164 1HB  SER A 146     -11.207  32.561  12.038  1.00  0.61           H  
ATOM   2165 2HB  SER A 146      -9.499  32.565  12.461  1.00  0.61           H  
ATOM   2166  HG  SER A 146      -9.038  32.006  10.308  1.00  0.61           H  
ATOM   2167  N   ALA A 147     -12.313  30.385  10.709  1.00  0.63           N  
ATOM   2168  CA  ALA A 147     -13.147  29.948   9.593  1.00  0.63           C  
ATOM   2169  C   ALA A 147     -12.643  30.462   8.234  1.00  0.63           C  
ATOM   2170  O   ALA A 147     -13.023  29.921   7.196  1.00  0.63           O  
ATOM   2171  CB  ALA A 147     -14.576  30.415   9.802  1.00  0.63           C  
ATOM   2172  H   ALA A 147     -12.735  30.920  11.454  1.00  0.63           H  
ATOM   2173  HA  ALA A 147     -13.129  28.858   9.566  1.00  0.63           H  
ATOM   2174 1HB  ALA A 147     -15.198  30.055   8.983  1.00  0.63           H  
ATOM   2175 2HB  ALA A 147     -14.955  30.023  10.745  1.00  0.63           H  
ATOM   2176 3HB  ALA A 147     -14.600  31.503   9.825  1.00  0.63           H  
ATOM   2177  N   SER A 148     -11.861  31.556   8.229  1.00  0.64           N  
ATOM   2178  CA  SER A 148     -11.387  32.153   6.985  1.00  0.64           C  
ATOM   2179  C   SER A 148     -10.136  31.475   6.448  1.00  0.64           C  
ATOM   2180  O   SER A 148      -9.674  31.784   5.348  1.00  0.64           O  
ATOM   2181  CB  SER A 148     -11.034  33.601   7.211  1.00  0.64           C  
ATOM   2182  OG  SER A 148      -9.868  33.704   8.003  1.00  0.64           O  
ATOM   2183  H   SER A 148     -11.511  31.948   9.106  1.00  0.64           H  
ATOM   2184  HA  SER A 148     -12.177  32.073   6.239  1.00  0.64           H  
ATOM   2185 1HB  SER A 148     -10.870  34.089   6.251  1.00  0.64           H  
ATOM   2186 2HB  SER A 148     -11.860  34.108   7.704  1.00  0.64           H  
ATOM   2187  HG  SER A 148     -10.096  33.352   8.888  1.00  0.64           H  
ATOM   2188  N   GLY A 149      -9.531  30.627   7.263  1.00  0.65           N  
ATOM   2189  CA  GLY A 149      -8.265  30.002   6.938  1.00  0.65           C  
ATOM   2190  C   GLY A 149      -7.099  30.756   7.556  1.00  0.65           C  
ATOM   2191  O   GLY A 149      -6.001  30.210   7.711  1.00  0.65           O  
ATOM   2192  H   GLY A 149      -9.967  30.373   8.150  1.00  0.65           H  
ATOM   2193 1HA  GLY A 149      -8.258  28.985   7.296  1.00  0.65           H  
ATOM   2194 2HA  GLY A 149      -8.156  29.973   5.867  1.00  0.65           H  
ATOM   2195  N   ALA A 150      -7.330  32.010   7.953  1.00  0.66           N  
ATOM   2196  CA  ALA A 150      -6.269  32.753   8.598  1.00  0.66           C  
ATOM   2197  C   ALA A 150      -5.943  32.026   9.873  1.00  0.66           C  
ATOM   2198  O   ALA A 150      -6.853  31.483  10.517  1.00  0.66           O  
ATOM   2199  CB  ALA A 150      -6.678  34.177   8.884  1.00  0.66           C  
ATOM   2200  H   ALA A 150      -8.236  32.455   7.810  1.00  0.66           H  
ATOM   2201  HA  ALA A 150      -5.387  32.746   7.956  1.00  0.66           H  
ATOM   2202 1HB  ALA A 150      -5.858  34.695   9.382  1.00  0.66           H  
ATOM   2203 2HB  ALA A 150      -6.917  34.680   7.947  1.00  0.66           H  
ATOM   2204 3HB  ALA A 150      -7.555  34.179   9.529  1.00  0.66           H  
ATOM   2205  N   THR A 151      -4.673  32.019  10.255  1.00  0.65           N  
ATOM   2206  CA  THR A 151      -4.309  31.338  11.477  1.00  0.65           C  
ATOM   2207  C   THR A 151      -4.409  32.279  12.680  1.00  0.65           C  
ATOM   2208  O   THR A 151      -4.300  33.498  12.530  1.00  0.65           O  
ATOM   2209  CB  THR A 151      -2.896  30.750  11.327  1.00  0.65           C  
ATOM   2210  OG1 THR A 151      -1.945  31.812  11.149  1.00  0.65           O  
ATOM   2211  CG2 THR A 151      -2.868  29.861  10.086  1.00  0.65           C  
ATOM   2212  H   THR A 151      -3.967  32.473   9.692  1.00  0.65           H  
ATOM   2213  HA  THR A 151      -4.990  30.511  11.623  1.00  0.65           H  
ATOM   2214  HB  THR A 151      -2.640  30.166  12.211  1.00  0.65           H  
ATOM   2215  HG1 THR A 151      -1.053  31.444  11.165  1.00  0.65           H  
ATOM   2216 1HG2 THR A 151      -1.875  29.448   9.976  1.00  0.65           H  
ATOM   2217 2HG2 THR A 151      -3.585  29.064  10.192  1.00  0.65           H  
ATOM   2218 3HG2 THR A 151      -3.119  30.444   9.199  1.00  0.65           H  
ATOM   2219  N   LYS A 152      -4.543  31.704  13.877  1.00  0.64           N  
ATOM   2220  CA  LYS A 152      -4.553  32.441  15.142  1.00  0.64           C  
ATOM   2221  C   LYS A 152      -3.206  32.334  15.858  1.00  0.64           C  
ATOM   2222  O   LYS A 152      -2.964  33.005  16.862  1.00  0.64           O  
ATOM   2223  CB  LYS A 152      -5.653  31.897  16.053  1.00  0.64           C  
ATOM   2224  CG  LYS A 152      -7.068  32.063  15.510  1.00  0.64           C  
ATOM   2225  CD  LYS A 152      -8.083  31.421  16.441  1.00  0.64           C  
ATOM   2226  CE  LYS A 152      -9.507  31.632  15.957  1.00  0.64           C  
ATOM   2227  NZ  LYS A 152     -10.490  30.915  16.814  1.00  0.64           N  
ATOM   2228  H   LYS A 152      -4.672  30.699  13.931  1.00  0.64           H  
ATOM   2229  HA  LYS A 152      -4.744  33.493  14.932  1.00  0.64           H  
ATOM   2230 1HB  LYS A 152      -5.481  30.845  16.259  1.00  0.64           H  
ATOM   2231 2HB  LYS A 152      -5.609  32.418  17.008  1.00  0.64           H  
ATOM   2232 1HG  LYS A 152      -7.298  33.120  15.391  1.00  0.64           H  
ATOM   2233 2HG  LYS A 152      -7.135  31.581  14.533  1.00  0.64           H  
ATOM   2234 1HD  LYS A 152      -7.888  30.342  16.482  1.00  0.64           H  
ATOM   2235 2HD  LYS A 152      -7.979  31.831  17.443  1.00  0.64           H  
ATOM   2236 1HE  LYS A 152      -9.732  32.696  15.976  1.00  0.64           H  
ATOM   2237 2HE  LYS A 152      -9.597  31.272  14.939  1.00  0.64           H  
ATOM   2238 1HZ  LYS A 152     -11.424  31.076  16.470  1.00  0.64           H  
ATOM   2239 2HZ  LYS A 152     -10.287  29.920  16.783  1.00  0.64           H  
ATOM   2240 3HZ  LYS A 152     -10.419  31.245  17.762  1.00  0.64           H  
ATOM   2241  N   ALA A 153      -2.354  31.453  15.341  1.00  0.63           N  
ATOM   2242  CA  ALA A 153      -1.041  31.133  15.907  1.00  0.63           C  
ATOM   2243  C   ALA A 153      -0.110  30.708  14.788  1.00  0.63           C  
ATOM   2244  O   ALA A 153      -0.567  30.276  13.727  1.00  0.63           O  
ATOM   2245  CB  ALA A 153      -1.141  30.024  16.938  1.00  0.63           C  
ATOM   2246  H   ALA A 153      -2.645  30.973  14.504  1.00  0.63           H  
ATOM   2247  HA  ALA A 153      -0.631  32.028  16.378  1.00  0.63           H  
ATOM   2248 1HB  ALA A 153      -0.146  29.815  17.341  1.00  0.63           H  
ATOM   2249 2HB  ALA A 153      -1.800  30.337  17.746  1.00  0.63           H  
ATOM   2250 3HB  ALA A 153      -1.534  29.134  16.467  1.00  0.63           H  
ATOM   2251  N   THR A 154       1.190  30.798  15.011  1.00  0.61           N  
ATOM   2252  CA  THR A 154       2.109  30.391  13.963  1.00  0.61           C  
ATOM   2253  C   THR A 154       2.471  28.921  14.072  1.00  0.61           C  
ATOM   2254  O   THR A 154       3.170  28.517  14.999  1.00  0.61           O  
ATOM   2255  CB  THR A 154       3.386  31.237  14.047  1.00  0.61           C  
ATOM   2256  OG1 THR A 154       3.052  32.618  13.879  1.00  0.61           O  
ATOM   2257  CG2 THR A 154       4.347  30.820  13.000  1.00  0.61           C  
ATOM   2258  H   THR A 154       1.556  31.143  15.908  1.00  0.61           H  
ATOM   2259  HA  THR A 154       1.637  30.557  12.996  1.00  0.61           H  
ATOM   2260  HB  THR A 154       3.841  31.104  15.031  1.00  0.61           H  
ATOM   2261  HG1 THR A 154       2.567  32.923  14.657  1.00  0.61           H  
ATOM   2262 1HG2 THR A 154       5.251  31.424  13.071  1.00  0.61           H  
ATOM   2263 2HG2 THR A 154       4.593  29.771  13.154  1.00  0.61           H  
ATOM   2264 3HG2 THR A 154       3.897  30.953  12.017  1.00  0.61           H  
ATOM   2265  N   VAL A 155       2.028  28.121  13.099  1.00  0.59           N  
ATOM   2266  CA  VAL A 155       2.257  26.679  13.166  1.00  0.59           C  
ATOM   2267  C   VAL A 155       3.329  26.299  12.152  1.00  0.59           C  
ATOM   2268  O   VAL A 155       3.196  26.593  10.963  1.00  0.59           O  
ATOM   2269  CB  VAL A 155       0.975  25.897  12.886  1.00  0.59           C  
ATOM   2270  CG1 VAL A 155       1.273  24.432  13.003  1.00  0.59           C  
ATOM   2271  CG2 VAL A 155      -0.108  26.319  13.834  1.00  0.59           C  
ATOM   2272  H   VAL A 155       1.482  28.516  12.344  1.00  0.59           H  
ATOM   2273  HA  VAL A 155       2.605  26.420  14.160  1.00  0.59           H  
ATOM   2274  HB  VAL A 155       0.667  26.091  11.884  1.00  0.59           H  
ATOM   2275 1HG1 VAL A 155       0.399  23.863  12.773  1.00  0.59           H  
ATOM   2276 2HG1 VAL A 155       2.059  24.166  12.328  1.00  0.59           H  
ATOM   2277 3HG1 VAL A 155       1.598  24.216  14.023  1.00  0.59           H  
ATOM   2278 1HG2 VAL A 155      -1.016  25.759  13.627  1.00  0.59           H  
ATOM   2279 2HG2 VAL A 155       0.226  26.118  14.837  1.00  0.59           H  
ATOM   2280 3HG2 VAL A 155      -0.311  27.388  13.722  1.00  0.59           H  
ATOM   2281  N   LYS A 156       4.399  25.682  12.636  1.00  0.58           N  
ATOM   2282  CA  LYS A 156       5.598  25.425  11.838  1.00  0.58           C  
ATOM   2283  C   LYS A 156       6.033  23.972  11.768  1.00  0.58           C  
ATOM   2284  O   LYS A 156       5.969  23.239  12.761  1.00  0.58           O  
ATOM   2285  CB  LYS A 156       6.754  26.214  12.450  1.00  0.58           C  
ATOM   2286  CG  LYS A 156       8.099  26.142  11.741  1.00  0.58           C  
ATOM   2287  CD  LYS A 156       9.138  26.961  12.503  1.00  0.58           C  
ATOM   2288  CE  LYS A 156      10.482  26.941  11.819  1.00  0.58           C  
ATOM   2289  NZ  LYS A 156      11.526  27.672  12.616  1.00  0.58           N  
ATOM   2290  H   LYS A 156       4.384  25.421  13.622  1.00  0.58           H  
ATOM   2291  HA  LYS A 156       5.422  25.767  10.821  1.00  0.58           H  
ATOM   2292 1HB  LYS A 156       6.468  27.236  12.573  1.00  0.58           H  
ATOM   2293 2HB  LYS A 156       6.927  25.828  13.455  1.00  0.58           H  
ATOM   2294 1HG  LYS A 156       8.450  25.123  11.708  1.00  0.58           H  
ATOM   2295 2HG  LYS A 156       8.004  26.512  10.713  1.00  0.58           H  
ATOM   2296 1HD  LYS A 156       8.805  27.991  12.589  1.00  0.58           H  
ATOM   2297 2HD  LYS A 156       9.248  26.551  13.505  1.00  0.58           H  
ATOM   2298 1HE  LYS A 156      10.796  25.906  11.676  1.00  0.58           H  
ATOM   2299 2HE  LYS A 156      10.383  27.421  10.844  1.00  0.58           H  
ATOM   2300 1HZ  LYS A 156      12.409  27.642  12.127  1.00  0.58           H  
ATOM   2301 2HZ  LYS A 156      11.251  28.636  12.750  1.00  0.58           H  
ATOM   2302 3HZ  LYS A 156      11.627  27.229  13.517  1.00  0.58           H  
ATOM   2303  N   ILE A 157       6.528  23.565  10.597  1.00  0.57           N  
ATOM   2304  CA  ILE A 157       7.128  22.241  10.471  1.00  0.57           C  
ATOM   2305  C   ILE A 157       8.611  22.407  10.821  1.00  0.57           C  
ATOM   2306  O   ILE A 157       9.357  23.131  10.154  1.00  0.57           O  
ATOM   2307  CB  ILE A 157       6.938  21.647   9.059  1.00  0.57           C  
ATOM   2308  CG1 ILE A 157       5.434  21.501   8.747  1.00  0.57           C  
ATOM   2309  CG2 ILE A 157       7.630  20.286   8.974  1.00  0.57           C  
ATOM   2310  CD1 ILE A 157       5.136  21.155   7.304  1.00  0.57           C  
ATOM   2311  H   ILE A 157       6.533  24.207   9.797  1.00  0.57           H  
ATOM   2312  HA  ILE A 157       6.674  21.562  11.192  1.00  0.57           H  
ATOM   2313  HB  ILE A 157       7.369  22.325   8.316  1.00  0.57           H  
ATOM   2314 1HG1 ILE A 157       5.028  20.713   9.371  1.00  0.57           H  
ATOM   2315 2HG1 ILE A 157       4.927  22.438   8.988  1.00  0.57           H  
ATOM   2316 1HG2 ILE A 157       7.500  19.871   7.977  1.00  0.57           H  
ATOM   2317 2HG2 ILE A 157       8.693  20.403   9.180  1.00  0.57           H  
ATOM   2318 3HG2 ILE A 157       7.196  19.606   9.711  1.00  0.57           H  
ATOM   2319 1HD1 ILE A 157       4.060  21.060   7.167  1.00  0.57           H  
ATOM   2320 2HD1 ILE A 157       5.512  21.937   6.664  1.00  0.57           H  
ATOM   2321 3HD1 ILE A 157       5.616  20.230   7.045  1.00  0.57           H  
ATOM   2322  N   THR A 158       9.014  21.766  11.911  1.00  0.57           N  
ATOM   2323  CA  THR A 158      10.344  21.915  12.488  1.00  0.57           C  
ATOM   2324  C   THR A 158      11.291  20.815  12.041  1.00  0.57           C  
ATOM   2325  O   THR A 158      12.511  20.968  12.058  1.00  0.57           O  
ATOM   2326  CB  THR A 158      10.216  21.908  14.012  1.00  0.57           C  
ATOM   2327  OG1 THR A 158       9.686  20.643  14.444  1.00  0.57           O  
ATOM   2328  CG2 THR A 158       9.257  23.000  14.434  1.00  0.57           C  
ATOM   2329  H   THR A 158       8.349  21.163  12.380  1.00  0.57           H  
ATOM   2330  HA  THR A 158      10.756  22.871  12.169  1.00  0.57           H  
ATOM   2331  HB  THR A 158      11.190  22.070  14.468  1.00  0.57           H  
ATOM   2332  HG1 THR A 158       8.897  20.427  13.899  1.00  0.57           H  
ATOM   2333 1HG2 THR A 158       9.162  22.990  15.516  1.00  0.57           H  
ATOM   2334 2HG2 THR A 158       9.634  23.967  14.110  1.00  0.57           H  
ATOM   2335 3HG2 THR A 158       8.283  22.819  13.978  1.00  0.57           H  
ATOM   2336  N   ASP A 159      10.706  19.726  11.589  1.00  0.58           N  
ATOM   2337  CA  ASP A 159      11.447  18.594  11.040  1.00  0.58           C  
ATOM   2338  C   ASP A 159      10.530  17.856  10.120  1.00  0.58           C  
ATOM   2339  O   ASP A 159       9.305  17.946  10.245  1.00  0.58           O  
ATOM   2340  CB  ASP A 159      11.986  17.617  12.088  1.00  0.58           C  
ATOM   2341  CG  ASP A 159      13.112  16.689  11.535  1.00  0.58           C  
ATOM   2342  OD1 ASP A 159      13.491  16.859  10.394  1.00  0.58           O  
ATOM   2343  OD2 ASP A 159      13.487  15.754  12.218  1.00  0.58           O  
ATOM   2344  H   ASP A 159       9.693  19.686  11.676  1.00  0.58           H  
ATOM   2345  HA  ASP A 159      12.288  18.970  10.455  1.00  0.58           H  
ATOM   2346 1HB  ASP A 159      12.361  18.168  12.952  1.00  0.58           H  
ATOM   2347 2HB  ASP A 159      11.181  16.993  12.417  1.00  0.58           H  
ATOM   2348  N   CYS A 160      11.111  17.107   9.212  1.00  0.62           N  
ATOM   2349  CA  CYS A 160      10.286  16.374   8.284  1.00  0.62           C  
ATOM   2350  C   CYS A 160      11.178  15.339   7.594  1.00  0.62           C  
ATOM   2351  O   CYS A 160      12.306  15.644   7.204  1.00  0.62           O  
ATOM   2352  CB  CYS A 160       9.697  17.411   7.288  1.00  0.62           C  
ATOM   2353  SG  CYS A 160       8.248  16.986   6.246  1.00  0.62           S  
ATOM   2354  H   CYS A 160      12.131  17.044   9.209  1.00  0.62           H  
ATOM   2355  HA  CYS A 160       9.498  15.875   8.825  1.00  0.62           H  
ATOM   2356 1HB  CYS A 160       9.426  18.303   7.825  1.00  0.62           H  
ATOM   2357 2HB  CYS A 160      10.486  17.716   6.622  1.00  0.62           H  
ATOM   2358  N   GLY A 161      10.685  14.121   7.434  1.00  0.71           N  
ATOM   2359  CA  GLY A 161      11.462  13.146   6.688  1.00  0.71           C  
ATOM   2360  C   GLY A 161      10.859  11.753   6.645  1.00  0.71           C  
ATOM   2361  O   GLY A 161       9.757  11.521   7.116  1.00  0.71           O  
ATOM   2362  H   GLY A 161       9.755  13.915   7.802  1.00  0.71           H  
ATOM   2363 1HA  GLY A 161      11.549  13.522   5.676  1.00  0.71           H  
ATOM   2364 2HA  GLY A 161      12.467  13.097   7.103  1.00  0.71           H  
ATOM   2365  N   LEU A 162      11.550  10.815   6.020  1.00  0.84           N  
ATOM   2366  CA  LEU A 162      11.007   9.465   5.923  1.00  0.84           C  
ATOM   2367  C   LEU A 162      11.342   8.606   7.122  1.00  0.84           C  
ATOM   2368  O   LEU A 162      12.417   8.722   7.708  1.00  0.84           O  
ATOM   2369  CB  LEU A 162      11.456   8.782   4.627  1.00  0.84           C  
ATOM   2370  CG  LEU A 162      10.920   9.424   3.327  1.00  0.84           C  
ATOM   2371  CD1 LEU A 162      11.545   8.748   2.127  1.00  0.84           C  
ATOM   2372  CD2 LEU A 162       9.405   9.268   3.306  1.00  0.84           C  
ATOM   2373  H   LEU A 162      12.456  11.026   5.627  1.00  0.84           H  
ATOM   2374  HA  LEU A 162       9.929   9.541   5.870  1.00  0.84           H  
ATOM   2375 1HB  LEU A 162      12.542   8.789   4.584  1.00  0.84           H  
ATOM   2376 2HB  LEU A 162      11.115   7.746   4.645  1.00  0.84           H  
ATOM   2377  HG  LEU A 162      11.164  10.463   3.304  1.00  0.84           H  
ATOM   2378 1HD1 LEU A 162      11.169   9.193   1.215  1.00  0.84           H  
ATOM   2379 2HD1 LEU A 162      12.627   8.872   2.165  1.00  0.84           H  
ATOM   2380 3HD1 LEU A 162      11.297   7.685   2.140  1.00  0.84           H  
ATOM   2381 1HD2 LEU A 162       8.988   9.716   2.412  1.00  0.84           H  
ATOM   2382 2HD2 LEU A 162       9.143   8.210   3.337  1.00  0.84           H  
ATOM   2383 3HD2 LEU A 162       9.006   9.755   4.173  1.00  0.84           H  
ATOM   2384  N   LEU A 163      10.408   7.725   7.463  1.00  1.02           N  
ATOM   2385  CA  LEU A 163      10.582   6.747   8.532  1.00  1.02           C  
ATOM   2386  C   LEU A 163      11.083   5.402   8.001  1.00  1.02           C  
ATOM   2387  O   LEU A 163      11.373   4.501   8.790  1.00  1.02           O  
ATOM   2388  CB  LEU A 163       9.248   6.534   9.241  1.00  1.02           C  
ATOM   2389  CG  LEU A 163       8.660   7.725   9.937  1.00  1.02           C  
ATOM   2390  CD1 LEU A 163       7.298   7.365  10.443  1.00  1.02           C  
ATOM   2391  CD2 LEU A 163       9.573   8.118  11.089  1.00  1.02           C  
ATOM   2392  H   LEU A 163       9.529   7.722   6.943  1.00  1.02           H  
ATOM   2393  HA  LEU A 163      11.311   7.137   9.241  1.00  1.02           H  
ATOM   2394 1HB  LEU A 163       8.533   6.199   8.501  1.00  1.02           H  
ATOM   2395 2HB  LEU A 163       9.371   5.742   9.976  1.00  1.02           H  
ATOM   2396  HG  LEU A 163       8.555   8.552   9.233  1.00  1.02           H  
ATOM   2397 1HD1 LEU A 163       6.856   8.219  10.950  1.00  1.02           H  
ATOM   2398 2HD1 LEU A 163       6.678   7.078   9.604  1.00  1.02           H  
ATOM   2399 3HD1 LEU A 163       7.375   6.533  11.139  1.00  1.02           H  
ATOM   2400 1HD2 LEU A 163       9.159   8.973  11.617  1.00  1.02           H  
ATOM   2401 2HD2 LEU A 163       9.662   7.281  11.781  1.00  1.02           H  
ATOM   2402 3HD2 LEU A 163      10.560   8.372  10.701  1.00  1.02           H  
ATOM   2403  N   SER A 164      11.169   5.314   6.665  1.00  1.26           N  
ATOM   2404  CA  SER A 164      11.563   4.168   5.823  1.00  1.26           C  
ATOM   2405  C   SER A 164      10.332   3.572   5.136  1.00  1.26           C  
ATOM   2406  O   SER A 164      10.017   3.923   3.998  1.00  1.26           O  
ATOM   2407  OXT SER A 164       9.620   2.771   5.736  1.00  1.26           O  
ATOM   2408  CB  SER A 164      12.300   3.059   6.573  1.00  1.26           C  
ATOM   2409  OG  SER A 164      11.469   2.372   7.463  1.00  1.26           O  
ATOM   2410  H   SER A 164      10.915   6.156   6.172  1.00  1.26           H  
ATOM   2411  HA  SER A 164      12.234   4.534   5.044  1.00  1.26           H  
ATOM   2412 1HB  SER A 164      12.705   2.355   5.848  1.00  1.26           H  
ATOM   2413 2HB  SER A 164      13.146   3.482   7.115  1.00  1.26           H  
ATOM   2414  HG  SER A 164      11.388   2.949   8.225  1.00  1.26           H  
TER    2415
ENDMDL

REMARK ID 639275 MODEL 5 8uc4-PN-1
PFRMAT TS
TARGET 8uc4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.417  -0.430   0.039  1.00  1.01           N  
ATOM      2  CA  THR A   1       2.769   0.067  -0.181  1.00  1.01           C  
ATOM      3  C   THR A   1       2.788   1.586  -0.115  1.00  1.01           C  
ATOM      4  O   THR A   1       2.668   2.174   0.959  1.00  1.01           O  
ATOM      5  CB  THR A   1       3.321  -0.401  -1.545  1.00  1.01           C  
ATOM      6  OG1 THR A   1       2.477   0.087  -2.603  1.00  1.01           O  
ATOM      7  CG2 THR A   1       3.368  -1.917  -1.608  1.00  1.01           C  
ATOM      8 1H   THR A   1       1.295  -1.308  -0.442  1.00  1.01           H  
ATOM      9 2H   THR A   1       1.264  -0.562   1.029  1.00  1.01           H  
ATOM     10 3H   THR A   1       0.757   0.247  -0.317  1.00  1.01           H  
ATOM     11  HA  THR A   1       3.422  -0.314   0.606  1.00  1.01           H  
ATOM     12  HB  THR A   1       4.334  -0.005  -1.677  1.00  1.01           H  
ATOM     13  HG1 THR A   1       1.611  -0.334  -2.542  1.00  1.01           H  
ATOM     14 1HG2 THR A   1       3.764  -2.228  -2.574  1.00  1.01           H  
ATOM     15 2HG2 THR A   1       4.013  -2.291  -0.812  1.00  1.01           H  
ATOM     16 3HG2 THR A   1       2.364  -2.318  -1.481  1.00  1.01           H  
ATOM     17  N   ASN A   2       2.914   2.215  -1.276  1.00  0.89           N  
ATOM     18  CA  ASN A   2       2.973   3.672  -1.393  1.00  0.89           C  
ATOM     19  C   ASN A   2       1.570   4.264  -1.629  1.00  0.89           C  
ATOM     20  O   ASN A   2       0.948   3.928  -2.638  1.00  0.89           O  
ATOM     21  CB  ASN A   2       3.861   4.038  -2.555  1.00  0.89           C  
ATOM     22  CG  ASN A   2       5.279   3.586  -2.387  1.00  0.89           C  
ATOM     23  OD1 ASN A   2       5.872   3.549  -1.293  1.00  0.89           O  
ATOM     24  ND2 ASN A   2       5.849   3.223  -3.500  1.00  0.89           N  
ATOM     25  H   ASN A   2       2.996   1.659  -2.125  1.00  0.89           H  
ATOM     26  HA  ASN A   2       3.421   4.079  -0.494  1.00  0.89           H  
ATOM     27 1HB  ASN A   2       3.467   3.562  -3.455  1.00  0.89           H  
ATOM     28 2HB  ASN A   2       3.829   5.097  -2.735  1.00  0.89           H  
ATOM     29 1HD2 ASN A   2       6.786   2.877  -3.500  1.00  0.89           H  
ATOM     30 2HD2 ASN A   2       5.321   3.293  -4.378  1.00  0.89           H  
ATOM     31  N   PRO A   3       1.008   5.087  -0.716  1.00  0.79           N  
ATOM     32  CA  PRO A   3      -0.308   5.697  -0.840  1.00  0.79           C  
ATOM     33  C   PRO A   3      -0.401   6.593  -2.055  1.00  0.79           C  
ATOM     34  O   PRO A   3       0.587   7.224  -2.454  1.00  0.79           O  
ATOM     35  CB  PRO A   3      -0.432   6.553   0.430  1.00  0.79           C  
ATOM     36  CG  PRO A   3       0.531   5.929   1.412  1.00  0.79           C  
ATOM     37  CD  PRO A   3       1.682   5.407   0.563  1.00  0.79           C  
ATOM     38  HA  PRO A   3      -1.083   4.913  -0.874  1.00  0.79           H  
ATOM     39 1HB  PRO A   3      -0.192   7.600   0.193  1.00  0.79           H  
ATOM     40 2HB  PRO A   3      -1.479   6.539   0.779  1.00  0.79           H  
ATOM     41 1HG  PRO A   3       0.859   6.676   2.151  1.00  0.79           H  
ATOM     42 2HG  PRO A   3       0.029   5.126   1.973  1.00  0.79           H  
ATOM     43 1HD  PRO A   3       2.456   6.173   0.418  1.00  0.79           H  
ATOM     44 2HD  PRO A   3       2.056   4.517   1.067  1.00  0.79           H  
ATOM     45  N   LEU A   4      -1.593   6.683  -2.621  1.00  0.70           N  
ATOM     46  CA  LEU A   4      -1.812   7.633  -3.704  1.00  0.70           C  
ATOM     47  C   LEU A   4      -2.601   8.818  -3.164  1.00  0.70           C  
ATOM     48  O   LEU A   4      -3.611   8.642  -2.473  1.00  0.70           O  
ATOM     49  CB  LEU A   4      -2.585   7.011  -4.869  1.00  0.70           C  
ATOM     50  CG  LEU A   4      -1.979   5.842  -5.611  1.00  0.70           C  
ATOM     51  CD1 LEU A   4      -2.968   5.403  -6.676  1.00  0.70           C  
ATOM     52  CD2 LEU A   4      -0.664   6.254  -6.216  1.00  0.70           C  
ATOM     53  H   LEU A   4      -2.366   6.112  -2.263  1.00  0.70           H  
ATOM     54  HA  LEU A   4      -0.852   7.989  -4.068  1.00  0.70           H  
ATOM     55 1HB  LEU A   4      -3.522   6.651  -4.466  1.00  0.70           H  
ATOM     56 2HB  LEU A   4      -2.799   7.794  -5.591  1.00  0.70           H  
ATOM     57  HG  LEU A   4      -1.818   5.005  -4.925  1.00  0.70           H  
ATOM     58 1HD1 LEU A   4      -2.562   4.553  -7.225  1.00  0.70           H  
ATOM     59 2HD1 LEU A   4      -3.908   5.113  -6.198  1.00  0.70           H  
ATOM     60 3HD1 LEU A   4      -3.150   6.227  -7.367  1.00  0.70           H  
ATOM     61 1HD2 LEU A   4      -0.220   5.418  -6.758  1.00  0.70           H  
ATOM     62 2HD2 LEU A   4      -0.809   7.092  -6.896  1.00  0.70           H  
ATOM     63 3HD2 LEU A   4      -0.017   6.542  -5.416  1.00  0.70           H  
ATOM     64  N   VAL A   5      -2.185  10.021  -3.526  1.00  0.65           N  
ATOM     65  CA  VAL A   5      -2.880  11.218  -3.076  1.00  0.65           C  
ATOM     66  C   VAL A   5      -3.321  12.020  -4.277  1.00  0.65           C  
ATOM     67  O   VAL A   5      -2.582  12.125  -5.261  1.00  0.65           O  
ATOM     68  CB  VAL A   5      -1.955  12.063  -2.166  1.00  0.65           C  
ATOM     69  CG1 VAL A   5      -0.748  12.513  -2.917  1.00  0.65           C  
ATOM     70  CG2 VAL A   5      -2.675  13.249  -1.650  1.00  0.65           C  
ATOM     71  H   VAL A   5      -1.338  10.102  -4.090  1.00  0.65           H  
ATOM     72  HA  VAL A   5      -3.763  10.935  -2.515  1.00  0.65           H  
ATOM     73  HB  VAL A   5      -1.622  11.444  -1.334  1.00  0.65           H  
ATOM     74 1HG1 VAL A   5      -0.103  13.097  -2.263  1.00  0.65           H  
ATOM     75 2HG1 VAL A   5      -0.206  11.652  -3.279  1.00  0.65           H  
ATOM     76 3HG1 VAL A   5      -1.071  13.132  -3.753  1.00  0.65           H  
ATOM     77 1HG2 VAL A   5      -2.002  13.800  -1.013  1.00  0.65           H  
ATOM     78 2HG2 VAL A   5      -2.988  13.883  -2.478  1.00  0.65           H  
ATOM     79 3HG2 VAL A   5      -3.548  12.956  -1.081  1.00  0.65           H  
ATOM     80  N   TYR A   6      -4.527  12.574  -4.228  1.00  0.61           N  
ATOM     81  CA  TYR A   6      -4.950  13.349  -5.379  1.00  0.61           C  
ATOM     82  C   TYR A   6      -5.124  14.798  -5.020  1.00  0.61           C  
ATOM     83  O   TYR A   6      -5.624  15.121  -3.945  1.00  0.61           O  
ATOM     84  CB  TYR A   6      -6.300  12.902  -5.926  1.00  0.61           C  
ATOM     85  CG  TYR A   6      -7.513  13.273  -5.040  1.00  0.61           C  
ATOM     86  CD1 TYR A   6      -8.121  14.529  -5.218  1.00  0.61           C  
ATOM     87  CD2 TYR A   6      -8.042  12.396  -4.117  1.00  0.61           C  
ATOM     88  CE1 TYR A   6      -9.230  14.896  -4.466  1.00  0.61           C  
ATOM     89  CE2 TYR A   6      -9.163  12.755  -3.378  1.00  0.61           C  
ATOM     90  CZ  TYR A   6      -9.757  14.007  -3.545  1.00  0.61           C  
ATOM     91  OH  TYR A   6     -10.879  14.351  -2.783  1.00  0.61           O  
ATOM     92  H   TYR A   6      -5.111  12.469  -3.398  1.00  0.61           H  
ATOM     93  HA  TYR A   6      -4.200  13.286  -6.155  1.00  0.61           H  
ATOM     94 1HB  TYR A   6      -6.445  13.343  -6.900  1.00  0.61           H  
ATOM     95 2HB  TYR A   6      -6.291  11.835  -6.055  1.00  0.61           H  
ATOM     96  HD1 TYR A   6      -7.713  15.226  -5.951  1.00  0.61           H  
ATOM     97  HD2 TYR A   6      -7.590  11.422  -3.965  1.00  0.61           H  
ATOM     98  HE1 TYR A   6      -9.688  15.872  -4.603  1.00  0.61           H  
ATOM     99  HE2 TYR A   6      -9.574  12.050  -2.654  1.00  0.61           H  
ATOM    100  HH  TYR A   6     -11.140  15.306  -2.925  1.00  0.61           H  
ATOM    101  N   LEU A   7      -4.814  15.672  -5.973  1.00  0.59           N  
ATOM    102  CA  LEU A   7      -5.059  17.090  -5.781  1.00  0.59           C  
ATOM    103  C   LEU A   7      -5.919  17.608  -6.914  1.00  0.59           C  
ATOM    104  O   LEU A   7      -5.663  17.302  -8.080  1.00  0.59           O  
ATOM    105  CB  LEU A   7      -3.720  17.849  -5.771  1.00  0.59           C  
ATOM    106  CG  LEU A   7      -2.757  17.374  -4.696  1.00  0.59           C  
ATOM    107  CD1 LEU A   7      -1.887  16.209  -5.237  1.00  0.59           C  
ATOM    108  CD2 LEU A   7      -1.905  18.533  -4.220  1.00  0.59           C  
ATOM    109  H   LEU A   7      -4.373  15.336  -6.827  1.00  0.59           H  
ATOM    110  HA  LEU A   7      -5.582  17.244  -4.838  1.00  0.59           H  
ATOM    111 1HB  LEU A   7      -3.238  17.728  -6.739  1.00  0.59           H  
ATOM    112 2HB  LEU A   7      -3.917  18.908  -5.608  1.00  0.59           H  
ATOM    113  HG  LEU A   7      -3.335  16.988  -3.878  1.00  0.59           H  
ATOM    114 1HD1 LEU A   7      -1.227  15.861  -4.443  1.00  0.59           H  
ATOM    115 2HD1 LEU A   7      -2.502  15.383  -5.567  1.00  0.59           H  
ATOM    116 3HD1 LEU A   7      -1.293  16.559  -6.082  1.00  0.59           H  
ATOM    117 1HD2 LEU A   7      -1.230  18.197  -3.433  1.00  0.59           H  
ATOM    118 2HD2 LEU A   7      -1.323  18.931  -5.050  1.00  0.59           H  
ATOM    119 3HD2 LEU A   7      -2.562  19.297  -3.831  1.00  0.59           H  
ATOM    120  N   ASN A   8      -6.894  18.444  -6.588  1.00  0.58           N  
ATOM    121  CA  ASN A   8      -7.725  19.066  -7.622  1.00  0.58           C  
ATOM    122  C   ASN A   8      -7.302  20.508  -7.756  1.00  0.58           C  
ATOM    123  O   ASN A   8      -7.375  21.276  -6.786  1.00  0.58           O  
ATOM    124  CB  ASN A   8      -9.214  18.934  -7.364  1.00  0.58           C  
ATOM    125  CG  ASN A   8      -9.698  17.506  -7.387  1.00  0.58           C  
ATOM    126  OD1 ASN A   8      -9.055  16.639  -7.972  1.00  0.58           O  
ATOM    127  ND2 ASN A   8     -10.826  17.248  -6.781  1.00  0.58           N  
ATOM    128  H   ASN A   8      -7.049  18.651  -5.601  1.00  0.58           H  
ATOM    129  HA  ASN A   8      -7.519  18.590  -8.582  1.00  0.58           H  
ATOM    130 1HB  ASN A   8      -9.451  19.376  -6.400  1.00  0.58           H  
ATOM    131 2HB  ASN A   8      -9.757  19.501  -8.120  1.00  0.58           H  
ATOM    132 1HD2 ASN A   8     -11.192  16.315  -6.776  1.00  0.58           H  
ATOM    133 2HD2 ASN A   8     -11.328  17.980  -6.318  1.00  0.58           H  
ATOM    134  N   VAL A   9      -6.828  20.854  -8.946  1.00  0.58           N  
ATOM    135  CA  VAL A   9      -6.246  22.156  -9.227  1.00  0.58           C  
ATOM    136  C   VAL A   9      -7.050  22.984 -10.234  1.00  0.58           C  
ATOM    137  O   VAL A   9      -7.567  22.453 -11.229  1.00  0.58           O  
ATOM    138  CB  VAL A   9      -4.790  21.983  -9.705  1.00  0.58           C  
ATOM    139  CG1 VAL A   9      -4.184  23.322 -10.053  1.00  0.58           C  
ATOM    140  CG2 VAL A   9      -3.969  21.318  -8.593  1.00  0.58           C  
ATOM    141  H   VAL A   9      -6.847  20.164  -9.701  1.00  0.58           H  
ATOM    142  HA  VAL A   9      -6.214  22.702  -8.293  1.00  0.58           H  
ATOM    143  HB  VAL A   9      -4.776  21.362 -10.603  1.00  0.58           H  
ATOM    144 1HG1 VAL A   9      -3.162  23.184 -10.389  1.00  0.58           H  
ATOM    145 2HG1 VAL A   9      -4.757  23.787 -10.832  1.00  0.58           H  
ATOM    146 3HG1 VAL A   9      -4.192  23.962  -9.171  1.00  0.58           H  
ATOM    147 1HG2 VAL A   9      -2.945  21.197  -8.927  1.00  0.58           H  
ATOM    148 2HG2 VAL A   9      -3.993  21.952  -7.712  1.00  0.58           H  
ATOM    149 3HG2 VAL A   9      -4.390  20.339  -8.351  1.00  0.58           H  
ATOM    150  N   SER A  10      -7.179  24.283  -9.926  1.00  0.59           N  
ATOM    151  CA  SER A  10      -7.882  25.268 -10.752  1.00  0.59           C  
ATOM    152  C   SER A  10      -7.033  26.520 -10.976  1.00  0.59           C  
ATOM    153  O   SER A  10      -6.108  26.799 -10.214  1.00  0.59           O  
ATOM    154  CB  SER A  10      -9.168  25.688 -10.065  1.00  0.59           C  
ATOM    155  OG  SER A  10      -8.896  26.346  -8.874  1.00  0.59           O  
ATOM    156  H   SER A  10      -6.738  24.595  -9.061  1.00  0.59           H  
ATOM    157  HA  SER A  10      -8.103  24.826 -11.718  1.00  0.59           H  
ATOM    158 1HB  SER A  10      -9.740  26.343 -10.722  1.00  0.59           H  
ATOM    159 2HB  SER A  10      -9.777  24.809  -9.868  1.00  0.59           H  
ATOM    160  HG  SER A  10      -8.307  25.756  -8.385  1.00  0.59           H  
ATOM    161  N   ALA A  11      -7.386  27.330 -11.977  1.00  0.59           N  
ATOM    162  CA  ALA A  11      -6.672  28.586 -12.196  1.00  0.59           C  
ATOM    163  C   ALA A  11      -7.632  29.704 -12.546  1.00  0.59           C  
ATOM    164  O   ALA A  11      -8.465  29.578 -13.445  1.00  0.59           O  
ATOM    165  CB  ALA A  11      -5.646  28.440 -13.292  1.00  0.59           C  
ATOM    166  H   ALA A  11      -8.143  27.056 -12.590  1.00  0.59           H  
ATOM    167  HA  ALA A  11      -6.180  28.843 -11.276  1.00  0.59           H  
ATOM    168 1HB  ALA A  11      -5.111  29.386 -13.409  1.00  0.59           H  
ATOM    169 2HB  ALA A  11      -4.956  27.669 -13.013  1.00  0.59           H  
ATOM    170 3HB  ALA A  11      -6.139  28.182 -14.220  1.00  0.59           H  
ATOM    171  N   ASP A  12      -7.552  30.784 -11.773  1.00  0.59           N  
ATOM    172  CA  ASP A  12      -8.448  31.936 -11.894  1.00  0.59           C  
ATOM    173  C   ASP A  12      -9.916  31.486 -11.885  1.00  0.59           C  
ATOM    174  O   ASP A  12     -10.765  32.061 -12.564  1.00  0.59           O  
ATOM    175  CB  ASP A  12      -8.137  32.756 -13.151  1.00  0.59           C  
ATOM    176  CG  ASP A  12      -6.761  33.447 -13.095  1.00  0.59           C  
ATOM    177  OD1 ASP A  12      -6.188  33.540 -12.020  1.00  0.59           O  
ATOM    178  OD2 ASP A  12      -6.298  33.874 -14.113  1.00  0.59           O  
ATOM    179  H   ASP A  12      -6.812  30.803 -11.072  1.00  0.59           H  
ATOM    180  HA  ASP A  12      -8.290  32.581 -11.029  1.00  0.59           H  
ATOM    181 1HB  ASP A  12      -8.171  32.109 -14.030  1.00  0.59           H  
ATOM    182 2HB  ASP A  12      -8.906  33.518 -13.282  1.00  0.59           H  
ATOM    183  N   GLY A  13     -10.197  30.458 -11.084  1.00  0.59           N  
ATOM    184  CA  GLY A  13     -11.527  29.883 -10.915  1.00  0.59           C  
ATOM    185  C   GLY A  13     -11.857  28.742 -11.896  1.00  0.59           C  
ATOM    186  O   GLY A  13     -12.854  28.043 -11.710  1.00  0.59           O  
ATOM    187  H   GLY A  13      -9.428  30.051 -10.572  1.00  0.59           H  
ATOM    188 1HA  GLY A  13     -11.622  29.513  -9.895  1.00  0.59           H  
ATOM    189 2HA  GLY A  13     -12.269  30.674 -11.027  1.00  0.59           H  
ATOM    190  N   LYS A  14     -11.041  28.547 -12.934  1.00  0.59           N  
ATOM    191  CA  LYS A  14     -11.296  27.500 -13.923  1.00  0.59           C  
ATOM    192  C   LYS A  14     -10.617  26.180 -13.564  1.00  0.59           C  
ATOM    193  O   LYS A  14      -9.403  26.151 -13.402  1.00  0.59           O  
ATOM    194  CB  LYS A  14     -10.789  27.931 -15.294  1.00  0.59           C  
ATOM    195  CG  LYS A  14     -11.067  26.920 -16.395  1.00  0.59           C  
ATOM    196  CD  LYS A  14     -10.577  27.408 -17.744  1.00  0.59           C  
ATOM    197  CE  LYS A  14     -10.824  26.365 -18.822  1.00  0.59           C  
ATOM    198  NZ  LYS A  14     -10.352  26.827 -20.159  1.00  0.59           N  
ATOM    199  H   LYS A  14     -10.222  29.138 -13.057  1.00  0.59           H  
ATOM    200  HA  LYS A  14     -12.367  27.374 -14.002  1.00  0.59           H  
ATOM    201 1HB  LYS A  14     -11.251  28.878 -15.573  1.00  0.59           H  
ATOM    202 2HB  LYS A  14      -9.710  28.096 -15.247  1.00  0.59           H  
ATOM    203 1HG  LYS A  14     -10.560  25.986 -16.157  1.00  0.59           H  
ATOM    204 2HG  LYS A  14     -12.137  26.724 -16.448  1.00  0.59           H  
ATOM    205 1HD  LYS A  14     -11.095  28.330 -18.011  1.00  0.59           H  
ATOM    206 2HD  LYS A  14      -9.508  27.612 -17.686  1.00  0.59           H  
ATOM    207 1HE  LYS A  14     -10.297  25.448 -18.556  1.00  0.59           H  
ATOM    208 2HE  LYS A  14     -11.892  26.154 -18.878  1.00  0.59           H  
ATOM    209 1HZ  LYS A  14     -10.532  26.109 -20.846  1.00  0.59           H  
ATOM    210 2HZ  LYS A  14     -10.844  27.671 -20.417  1.00  0.59           H  
ATOM    211 3HZ  LYS A  14      -9.360  27.014 -20.121  1.00  0.59           H  
ATOM    212  N   PRO A  15     -11.326  25.062 -13.401  1.00  0.58           N  
ATOM    213  CA  PRO A  15     -10.713  23.787 -13.102  1.00  0.58           C  
ATOM    214  C   PRO A  15      -9.685  23.448 -14.174  1.00  0.58           C  
ATOM    215  O   PRO A  15      -9.956  23.623 -15.364  1.00  0.58           O  
ATOM    216  CB  PRO A  15     -11.915  22.827 -13.143  1.00  0.58           C  
ATOM    217  CG  PRO A  15     -13.105  23.702 -12.799  1.00  0.58           C  
ATOM    218  CD  PRO A  15     -12.800  25.044 -13.444  1.00  0.58           C  
ATOM    219  HA  PRO A  15     -10.256  23.809 -12.104  1.00  0.58           H  
ATOM    220 1HB  PRO A  15     -11.990  22.368 -14.140  1.00  0.58           H  
ATOM    221 2HB  PRO A  15     -11.763  22.009 -12.425  1.00  0.58           H  
ATOM    222 1HG  PRO A  15     -14.033  23.250 -13.180  1.00  0.58           H  
ATOM    223 2HG  PRO A  15     -13.216  23.779 -11.707  1.00  0.58           H  
ATOM    224 1HD  PRO A  15     -13.167  25.089 -14.479  1.00  0.58           H  
ATOM    225 2HD  PRO A  15     -13.236  25.821 -12.801  1.00  0.58           H  
ATOM    226  N   LEU A  16      -8.534  22.927 -13.765  1.00  0.57           N  
ATOM    227  CA  LEU A  16      -7.517  22.501 -14.716  1.00  0.57           C  
ATOM    228  C   LEU A  16      -7.546  20.981 -14.806  1.00  0.57           C  
ATOM    229  O   LEU A  16      -7.423  20.395 -15.896  1.00  0.57           O  
ATOM    230  CB  LEU A  16      -6.115  22.975 -14.314  1.00  0.57           C  
ATOM    231  CG  LEU A  16      -5.870  24.484 -14.231  1.00  0.57           C  
ATOM    232  CD1 LEU A  16      -4.402  24.711 -13.834  1.00  0.57           C  
ATOM    233  CD2 LEU A  16      -6.209  25.135 -15.550  1.00  0.57           C  
ATOM    234  H   LEU A  16      -8.345  22.826 -12.777  1.00  0.57           H  
ATOM    235  HA  LEU A  16      -7.752  22.914 -15.694  1.00  0.57           H  
ATOM    236 1HB  LEU A  16      -5.887  22.559 -13.330  1.00  0.57           H  
ATOM    237 2HB  LEU A  16      -5.399  22.571 -15.019  1.00  0.57           H  
ATOM    238  HG  LEU A  16      -6.495  24.911 -13.460  1.00  0.57           H  
ATOM    239 1HD1 LEU A  16      -4.191  25.760 -13.752  1.00  0.57           H  
ATOM    240 2HD1 LEU A  16      -4.206  24.237 -12.897  1.00  0.57           H  
ATOM    241 3HD1 LEU A  16      -3.752  24.278 -14.596  1.00  0.57           H  
ATOM    242 1HD2 LEU A  16      -6.036  26.203 -15.487  1.00  0.57           H  
ATOM    243 2HD2 LEU A  16      -5.583  24.716 -16.334  1.00  0.57           H  
ATOM    244 3HD2 LEU A  16      -7.262  24.953 -15.783  1.00  0.57           H  
ATOM    245  N   GLY A  17      -7.731  20.345 -13.646  1.00  0.56           N  
ATOM    246  CA  GLY A  17      -7.790  18.891 -13.577  1.00  0.56           C  
ATOM    247  C   GLY A  17      -7.260  18.323 -12.266  1.00  0.56           C  
ATOM    248  O   GLY A  17      -7.019  19.055 -11.300  1.00  0.56           O  
ATOM    249  H   GLY A  17      -7.801  20.901 -12.795  1.00  0.56           H  
ATOM    250 1HA  GLY A  17      -8.826  18.577 -13.704  1.00  0.56           H  
ATOM    251 2HA  GLY A  17      -7.243  18.465 -14.411  1.00  0.56           H  
ATOM    252  N   THR A  18      -7.096  17.005 -12.243  1.00  0.56           N  
ATOM    253  CA  THR A  18      -6.638  16.306 -11.051  1.00  0.56           C  
ATOM    254  C   THR A  18      -5.249  15.726 -11.262  1.00  0.56           C  
ATOM    255  O   THR A  18      -4.973  15.140 -12.310  1.00  0.56           O  
ATOM    256  CB  THR A  18      -7.601  15.165 -10.661  1.00  0.56           C  
ATOM    257  OG1 THR A  18      -8.899  15.704 -10.410  1.00  0.56           O  
ATOM    258  CG2 THR A  18      -7.103  14.423  -9.401  1.00  0.56           C  
ATOM    259  H   THR A  18      -7.304  16.470 -13.075  1.00  0.56           H  
ATOM    260  HA  THR A  18      -6.592  17.014 -10.232  1.00  0.56           H  
ATOM    261  HB  THR A  18      -7.670  14.460 -11.486  1.00  0.56           H  
ATOM    262  HG1 THR A  18      -8.912  16.100  -9.526  1.00  0.56           H  
ATOM    263 1HG2 THR A  18      -7.803  13.631  -9.150  1.00  0.56           H  
ATOM    264 2HG2 THR A  18      -6.125  13.987  -9.584  1.00  0.56           H  
ATOM    265 3HG2 THR A  18      -7.035  15.121  -8.570  1.00  0.56           H  
ATOM    266  N   ILE A  19      -4.389  15.912 -10.269  1.00  0.56           N  
ATOM    267  CA  ILE A  19      -3.032  15.375 -10.274  1.00  0.56           C  
ATOM    268  C   ILE A  19      -2.943  14.262  -9.240  1.00  0.56           C  
ATOM    269  O   ILE A  19      -3.337  14.464  -8.089  1.00  0.56           O  
ATOM    270  CB  ILE A  19      -2.004  16.469  -9.908  1.00  0.56           C  
ATOM    271  CG1 ILE A  19      -2.061  17.610 -10.922  1.00  0.56           C  
ATOM    272  CG2 ILE A  19      -0.602  15.883  -9.858  1.00  0.56           C  
ATOM    273  CD1 ILE A  19      -1.323  18.855 -10.475  1.00  0.56           C  
ATOM    274  H   ILE A  19      -4.720  16.432  -9.456  1.00  0.56           H  
ATOM    275  HA  ILE A  19      -2.801  14.966 -11.255  1.00  0.56           H  
ATOM    276  HB  ILE A  19      -2.256  16.883  -8.931  1.00  0.56           H  
ATOM    277 1HG1 ILE A  19      -1.617  17.257 -11.854  1.00  0.56           H  
ATOM    278 2HG1 ILE A  19      -3.099  17.875 -11.110  1.00  0.56           H  
ATOM    279 1HG2 ILE A  19       0.113  16.656  -9.590  1.00  0.56           H  
ATOM    280 2HG2 ILE A  19      -0.567  15.090  -9.124  1.00  0.56           H  
ATOM    281 3HG2 ILE A  19      -0.353  15.483 -10.839  1.00  0.56           H  
ATOM    282 1HD1 ILE A  19      -1.390  19.621 -11.248  1.00  0.56           H  
ATOM    283 2HD1 ILE A  19      -1.771  19.223  -9.556  1.00  0.56           H  
ATOM    284 3HD1 ILE A  19      -0.292  18.617 -10.287  1.00  0.56           H  
ATOM    285  N   THR A  20      -2.484  13.079  -9.640  1.00  0.56           N  
ATOM    286  CA  THR A  20      -2.353  11.990  -8.676  1.00  0.56           C  
ATOM    287  C   THR A  20      -0.891  11.693  -8.469  1.00  0.56           C  
ATOM    288  O   THR A  20      -0.162  11.449  -9.440  1.00  0.56           O  
ATOM    289  CB  THR A  20      -3.060  10.693  -9.104  1.00  0.56           C  
ATOM    290  OG1 THR A  20      -4.462  10.936  -9.270  1.00  0.56           O  
ATOM    291  CG2 THR A  20      -2.853   9.620  -8.016  1.00  0.56           C  
ATOM    292  H   THR A  20      -2.197  12.947 -10.608  1.00  0.56           H  
ATOM    293  HA  THR A  20      -2.768  12.301  -7.724  1.00  0.56           H  
ATOM    294  HB  THR A  20      -2.644  10.344 -10.037  1.00  0.56           H  
ATOM    295  HG1 THR A  20      -4.816  11.295  -8.453  1.00  0.56           H  
ATOM    296 1HG2 THR A  20      -3.352   8.701  -8.312  1.00  0.56           H  
ATOM    297 2HG2 THR A  20      -1.799   9.420  -7.878  1.00  0.56           H  
ATOM    298 3HG2 THR A  20      -3.269   9.981  -7.075  1.00  0.56           H  
ATOM    299  N   ILE A  21      -0.493  11.694  -7.199  1.00  0.57           N  
ATOM    300  CA  ILE A  21       0.871  11.464  -6.765  1.00  0.57           C  
ATOM    301  C   ILE A  21       1.052  10.222  -5.906  1.00  0.57           C  
ATOM    302  O   ILE A  21       0.301   9.977  -4.962  1.00  0.57           O  
ATOM    303  CB  ILE A  21       1.401  12.694  -5.990  1.00  0.57           C  
ATOM    304  CG1 ILE A  21       1.448  13.890  -6.908  1.00  0.57           C  
ATOM    305  CG2 ILE A  21       2.774  12.396  -5.365  1.00  0.57           C  
ATOM    306  CD1 ILE A  21       1.689  15.202  -6.209  1.00  0.57           C  
ATOM    307  H   ILE A  21      -1.196  11.888  -6.487  1.00  0.57           H  
ATOM    308  HA  ILE A  21       1.475  11.343  -7.650  1.00  0.57           H  
ATOM    309  HB  ILE A  21       0.711  12.939  -5.214  1.00  0.57           H  
ATOM    310 1HG1 ILE A  21       2.243  13.727  -7.620  1.00  0.57           H  
ATOM    311 2HG1 ILE A  21       0.514  13.961  -7.439  1.00  0.57           H  
ATOM    312 1HG2 ILE A  21       3.124  13.265  -4.812  1.00  0.57           H  
ATOM    313 2HG2 ILE A  21       2.686  11.558  -4.688  1.00  0.57           H  
ATOM    314 3HG2 ILE A  21       3.486  12.151  -6.147  1.00  0.57           H  
ATOM    315 1HD1 ILE A  21       1.713  15.997  -6.945  1.00  0.57           H  
ATOM    316 2HD1 ILE A  21       0.891  15.385  -5.503  1.00  0.57           H  
ATOM    317 3HD1 ILE A  21       2.630  15.176  -5.677  1.00  0.57           H  
ATOM    318  N   GLU A  22       2.044   9.423  -6.251  1.00  0.58           N  
ATOM    319  CA  GLU A  22       2.404   8.263  -5.458  1.00  0.58           C  
ATOM    320  C   GLU A  22       3.427   8.702  -4.437  1.00  0.58           C  
ATOM    321  O   GLU A  22       4.399   9.365  -4.794  1.00  0.58           O  
ATOM    322  CB  GLU A  22       2.929   7.147  -6.354  1.00  0.58           C  
ATOM    323  CG  GLU A  22       3.350   5.866  -5.629  1.00  0.58           C  
ATOM    324  CD  GLU A  22       3.829   4.783  -6.588  1.00  0.58           C  
ATOM    325  OE1 GLU A  22       3.679   4.979  -7.779  1.00  0.58           O  
ATOM    326  OE2 GLU A  22       4.384   3.789  -6.146  1.00  0.58           O  
ATOM    327  H   GLU A  22       2.595   9.665  -7.068  1.00  0.58           H  
ATOM    328  HA  GLU A  22       1.539   7.916  -4.907  1.00  0.58           H  
ATOM    329 1HB  GLU A  22       2.154   6.872  -7.047  1.00  0.58           H  
ATOM    330 2HB  GLU A  22       3.771   7.509  -6.931  1.00  0.58           H  
ATOM    331 1HG  GLU A  22       4.161   6.107  -4.940  1.00  0.58           H  
ATOM    332 2HG  GLU A  22       2.505   5.495  -5.042  1.00  0.58           H  
ATOM    333  N   LEU A  23       3.184   8.385  -3.170  1.00  0.60           N  
ATOM    334  CA  LEU A  23       4.069   8.792  -2.083  1.00  0.60           C  
ATOM    335  C   LEU A  23       4.957   7.658  -1.582  1.00  0.60           C  
ATOM    336  O   LEU A  23       4.471   6.654  -1.064  1.00  0.60           O  
ATOM    337  CB  LEU A  23       3.208   9.323  -0.953  1.00  0.60           C  
ATOM    338  CG  LEU A  23       2.307  10.493  -1.332  1.00  0.60           C  
ATOM    339  CD1 LEU A  23       1.433  10.840  -0.168  1.00  0.60           C  
ATOM    340  CD2 LEU A  23       3.165  11.668  -1.709  1.00  0.60           C  
ATOM    341  H   LEU A  23       2.333   7.863  -2.945  1.00  0.60           H  
ATOM    342  HA  LEU A  23       4.713   9.593  -2.443  1.00  0.60           H  
ATOM    343 1HB  LEU A  23       2.568   8.516  -0.595  1.00  0.60           H  
ATOM    344 2HB  LEU A  23       3.853   9.647  -0.141  1.00  0.60           H  
ATOM    345  HG  LEU A  23       1.669  10.210  -2.177  1.00  0.60           H  
ATOM    346 1HD1 LEU A  23       0.789  11.673  -0.425  1.00  0.60           H  
ATOM    347 2HD1 LEU A  23       0.821   9.974   0.091  1.00  0.60           H  
ATOM    348 3HD1 LEU A  23       2.064  11.116   0.680  1.00  0.60           H  
ATOM    349 1HD2 LEU A  23       2.533  12.512  -1.982  1.00  0.60           H  
ATOM    350 2HD2 LEU A  23       3.781  11.934  -0.853  1.00  0.60           H  
ATOM    351 3HD2 LEU A  23       3.804  11.401  -2.552  1.00  0.60           H  
ATOM    352  N   TYR A  24       6.269   7.832  -1.672  1.00  0.62           N  
ATOM    353  CA  TYR A  24       7.219   6.773  -1.344  1.00  0.62           C  
ATOM    354  C   TYR A  24       7.419   6.514   0.143  1.00  0.62           C  
ATOM    355  O   TYR A  24       8.501   6.713   0.709  1.00  0.62           O  
ATOM    356  CB  TYR A  24       8.567   7.045  -1.990  1.00  0.62           C  
ATOM    357  CG  TYR A  24       8.625   6.835  -3.484  1.00  0.62           C  
ATOM    358  CD1 TYR A  24       8.741   7.896  -4.337  1.00  0.62           C  
ATOM    359  CD2 TYR A  24       8.587   5.559  -3.988  1.00  0.62           C  
ATOM    360  CE1 TYR A  24       8.820   7.713  -5.694  1.00  0.62           C  
ATOM    361  CE2 TYR A  24       8.665   5.354  -5.349  1.00  0.62           C  
ATOM    362  CZ  TYR A  24       8.784   6.431  -6.202  1.00  0.62           C  
ATOM    363  OH  TYR A  24       8.875   6.231  -7.553  1.00  0.62           O  
ATOM    364  H   TYR A  24       6.615   8.713  -2.025  1.00  0.62           H  
ATOM    365  HA  TYR A  24       6.840   5.855  -1.779  1.00  0.62           H  
ATOM    366 1HB  TYR A  24       8.864   8.076  -1.781  1.00  0.62           H  
ATOM    367 2HB  TYR A  24       9.307   6.399  -1.536  1.00  0.62           H  
ATOM    368  HD1 TYR A  24       8.787   8.881  -3.935  1.00  0.62           H  
ATOM    369  HD2 TYR A  24       8.499   4.710  -3.308  1.00  0.62           H  
ATOM    370  HE1 TYR A  24       8.921   8.573  -6.357  1.00  0.62           H  
ATOM    371  HE2 TYR A  24       8.638   4.341  -5.750  1.00  0.62           H  
ATOM    372  HH  TYR A  24       8.769   5.295  -7.741  1.00  0.62           H  
ATOM    373  N   ALA A  25       6.374   5.973   0.749  1.00  0.65           N  
ATOM    374  CA  ALA A  25       6.323   5.647   2.165  1.00  0.65           C  
ATOM    375  C   ALA A  25       7.404   4.656   2.552  1.00  0.65           C  
ATOM    376  O   ALA A  25       7.868   4.654   3.683  1.00  0.65           O  
ATOM    377  CB  ALA A  25       4.964   5.087   2.524  1.00  0.65           C  
ATOM    378  H   ALA A  25       5.545   5.842   0.175  1.00  0.65           H  
ATOM    379  HA  ALA A  25       6.492   6.558   2.723  1.00  0.65           H  
ATOM    380 1HB  ALA A  25       4.930   4.874   3.590  1.00  0.65           H  
ATOM    381 2HB  ALA A  25       4.198   5.815   2.272  1.00  0.65           H  
ATOM    382 3HB  ALA A  25       4.791   4.162   1.962  1.00  0.65           H  
ATOM    383  N   ASP A  26       7.796   3.799   1.622  1.00  0.66           N  
ATOM    384  CA  ASP A  26       8.806   2.791   1.897  1.00  0.66           C  
ATOM    385  C   ASP A  26      10.247   3.300   1.773  1.00  0.66           C  
ATOM    386  O   ASP A  26      11.183   2.558   2.070  1.00  0.66           O  
ATOM    387  CB  ASP A  26       8.602   1.588   0.986  1.00  0.66           C  
ATOM    388  CG  ASP A  26       7.340   0.774   1.343  1.00  0.66           C  
ATOM    389  OD1 ASP A  26       6.917   0.819   2.475  1.00  0.66           O  
ATOM    390  OD2 ASP A  26       6.816   0.112   0.481  1.00  0.66           O  
ATOM    391  H   ASP A  26       7.371   3.846   0.703  1.00  0.66           H  
ATOM    392  HA  ASP A  26       8.666   2.455   2.924  1.00  0.66           H  
ATOM    393 1HB  ASP A  26       8.516   1.930  -0.047  1.00  0.66           H  
ATOM    394 2HB  ASP A  26       9.472   0.936   1.045  1.00  0.66           H  
ATOM    395  N   VAL A  27      10.441   4.537   1.308  1.00  0.68           N  
ATOM    396  CA  VAL A  27      11.798   5.062   1.176  1.00  0.68           C  
ATOM    397  C   VAL A  27      12.001   6.188   2.166  1.00  0.68           C  
ATOM    398  O   VAL A  27      13.022   6.252   2.856  1.00  0.68           O  
ATOM    399  CB  VAL A  27      12.093   5.639  -0.202  1.00  0.68           C  
ATOM    400  CG1 VAL A  27      13.504   6.172  -0.185  1.00  0.68           C  
ATOM    401  CG2 VAL A  27      11.879   4.599  -1.283  1.00  0.68           C  
ATOM    402  H   VAL A  27       9.651   5.137   1.081  1.00  0.68           H  
ATOM    403  HA  VAL A  27      12.513   4.269   1.391  1.00  0.68           H  
ATOM    404  HB  VAL A  27      11.433   6.485  -0.379  1.00  0.68           H  
ATOM    405 1HG1 VAL A  27      13.724   6.617  -1.112  1.00  0.68           H  
ATOM    406 2HG1 VAL A  27      13.613   6.900   0.593  1.00  0.68           H  
ATOM    407 3HG1 VAL A  27      14.194   5.351   0.001  1.00  0.68           H  
ATOM    408 1HG2 VAL A  27      12.092   5.034  -2.252  1.00  0.68           H  
ATOM    409 2HG2 VAL A  27      12.543   3.753  -1.109  1.00  0.68           H  
ATOM    410 3HG2 VAL A  27      10.843   4.259  -1.260  1.00  0.68           H  
ATOM    411  N   VAL A  28      11.033   7.098   2.184  1.00  0.69           N  
ATOM    412  CA  VAL A  28      11.048   8.278   3.026  1.00  0.69           C  
ATOM    413  C   VAL A  28       9.734   8.391   3.796  1.00  0.69           C  
ATOM    414  O   VAL A  28       8.968   9.310   3.510  1.00  0.69           O  
ATOM    415  CB  VAL A  28      11.207   9.556   2.180  1.00  0.69           C  
ATOM    416  CG1 VAL A  28      12.594   9.680   1.622  1.00  0.69           C  
ATOM    417  CG2 VAL A  28      10.199   9.556   1.072  1.00  0.69           C  
ATOM    418  H   VAL A  28      10.219   6.957   1.589  1.00  0.69           H  
ATOM    419  HA  VAL A  28      11.889   8.221   3.710  1.00  0.69           H  
ATOM    420  HB  VAL A  28      11.051  10.417   2.826  1.00  0.69           H  
ATOM    421 1HG1 VAL A  28      12.674  10.606   1.052  1.00  0.69           H  
ATOM    422 2HG1 VAL A  28      13.308   9.697   2.442  1.00  0.69           H  
ATOM    423 3HG1 VAL A  28      12.795   8.860   0.976  1.00  0.69           H  
ATOM    424 1HG2 VAL A  28      10.325  10.472   0.522  1.00  0.69           H  
ATOM    425 2HG2 VAL A  28      10.363   8.701   0.415  1.00  0.69           H  
ATOM    426 3HG2 VAL A  28       9.199   9.505   1.482  1.00  0.69           H  
ATOM    427  N   PRO A  29       9.413   7.467   4.732  1.00  0.69           N  
ATOM    428  CA  PRO A  29       8.144   7.403   5.447  1.00  0.69           C  
ATOM    429  C   PRO A  29       7.778   8.621   6.283  1.00  0.69           C  
ATOM    430  O   PRO A  29       6.594   8.918   6.433  1.00  0.69           O  
ATOM    431  CB  PRO A  29       8.347   6.192   6.376  1.00  0.69           C  
ATOM    432  CG  PRO A  29       9.850   5.993   6.462  1.00  0.69           C  
ATOM    433  CD  PRO A  29      10.369   6.406   5.112  1.00  0.69           C  
ATOM    434  HA  PRO A  29       7.347   7.187   4.730  1.00  0.69           H  
ATOM    435 1HB  PRO A  29       7.910   6.414   7.359  1.00  0.69           H  
ATOM    436 2HB  PRO A  29       7.815   5.318   5.992  1.00  0.69           H  
ATOM    437 1HG  PRO A  29      10.269   6.611   7.271  1.00  0.69           H  
ATOM    438 2HG  PRO A  29      10.084   4.947   6.702  1.00  0.69           H  
ATOM    439 1HD  PRO A  29      11.390   6.776   5.225  1.00  0.69           H  
ATOM    440 2HD  PRO A  29      10.300   5.559   4.414  1.00  0.69           H  
ATOM    441  N   VAL A  30       8.750   9.398   6.754  1.00  0.68           N  
ATOM    442  CA  VAL A  30       8.380  10.574   7.535  1.00  0.68           C  
ATOM    443  C   VAL A  30       7.939  11.661   6.584  1.00  0.68           C  
ATOM    444  O   VAL A  30       6.852  12.228   6.732  1.00  0.68           O  
ATOM    445  CB  VAL A  30       9.549  11.090   8.402  1.00  0.68           C  
ATOM    446  CG1 VAL A  30       9.161  12.388   9.092  1.00  0.68           C  
ATOM    447  CG2 VAL A  30       9.923  10.035   9.426  1.00  0.68           C  
ATOM    448  H   VAL A  30       9.735   9.163   6.621  1.00  0.68           H  
ATOM    449  HA  VAL A  30       7.547  10.317   8.190  1.00  0.68           H  
ATOM    450  HB  VAL A  30      10.394  11.306   7.768  1.00  0.68           H  
ATOM    451 1HG1 VAL A  30       9.998  12.748   9.687  1.00  0.68           H  
ATOM    452 2HG1 VAL A  30       8.896  13.140   8.346  1.00  0.68           H  
ATOM    453 3HG1 VAL A  30       8.320  12.196   9.738  1.00  0.68           H  
ATOM    454 1HG2 VAL A  30      10.756  10.393  10.029  1.00  0.68           H  
ATOM    455 2HG2 VAL A  30       9.067   9.830  10.067  1.00  0.68           H  
ATOM    456 3HG2 VAL A  30      10.219   9.120   8.904  1.00  0.68           H  
ATOM    457  N   ALA A  31       8.765  11.941   5.575  1.00  0.67           N  
ATOM    458  CA  ALA A  31       8.374  12.961   4.610  1.00  0.67           C  
ATOM    459  C   ALA A  31       7.094  12.551   3.877  1.00  0.67           C  
ATOM    460  O   ALA A  31       6.201  13.371   3.680  1.00  0.67           O  
ATOM    461  CB  ALA A  31       9.486  13.222   3.603  1.00  0.67           C  
ATOM    462  H   ALA A  31       9.663  11.447   5.500  1.00  0.67           H  
ATOM    463  HA  ALA A  31       8.176  13.882   5.158  1.00  0.67           H  
ATOM    464 1HB  ALA A  31       9.185  14.003   2.909  1.00  0.67           H  
ATOM    465 2HB  ALA A  31      10.390  13.527   4.124  1.00  0.67           H  
ATOM    466 3HB  ALA A  31       9.687  12.310   3.049  1.00  0.67           H  
ATOM    467  N   ALA A  32       6.970  11.272   3.509  1.00  0.66           N  
ATOM    468  CA  ALA A  32       5.783  10.814   2.799  1.00  0.66           C  
ATOM    469  C   ALA A  32       4.513  10.947   3.650  1.00  0.66           C  
ATOM    470  O   ALA A  32       3.482  11.409   3.152  1.00  0.66           O  
ATOM    471  CB  ALA A  32       5.978   9.381   2.365  1.00  0.66           C  
ATOM    472  H   ALA A  32       7.717  10.606   3.694  1.00  0.66           H  
ATOM    473  HA  ALA A  32       5.660  11.438   1.913  1.00  0.66           H  
ATOM    474 1HB  ALA A  32       5.112   9.037   1.808  1.00  0.66           H  
ATOM    475 2HB  ALA A  32       6.863   9.301   1.740  1.00  0.66           H  
ATOM    476 3HB  ALA A  32       6.105   8.772   3.253  1.00  0.66           H  
ATOM    477  N   GLU A  33       4.598  10.606   4.950  1.00  0.65           N  
ATOM    478  CA  GLU A  33       3.445  10.710   5.841  1.00  0.65           C  
ATOM    479  C   GLU A  33       3.088  12.172   6.041  1.00  0.65           C  
ATOM    480  O   GLU A  33       1.908  12.547   6.061  1.00  0.65           O  
ATOM    481  CB  GLU A  33       3.743  10.049   7.186  1.00  0.65           C  
ATOM    482  CG  GLU A  33       2.575  10.042   8.183  1.00  0.65           C  
ATOM    483  CD  GLU A  33       1.383   9.206   7.736  1.00  0.65           C  
ATOM    484  OE1 GLU A  33       1.540   8.370   6.875  1.00  0.65           O  
ATOM    485  OE2 GLU A  33       0.318   9.411   8.265  1.00  0.65           O  
ATOM    486  H   GLU A  33       5.461  10.222   5.336  1.00  0.65           H  
ATOM    487  HA  GLU A  33       2.598  10.205   5.379  1.00  0.65           H  
ATOM    488 1HB  GLU A  33       4.038   9.015   7.019  1.00  0.65           H  
ATOM    489 2HB  GLU A  33       4.591  10.554   7.652  1.00  0.65           H  
ATOM    490 1HG  GLU A  33       2.934   9.657   9.136  1.00  0.65           H  
ATOM    491 2HG  GLU A  33       2.251  11.073   8.341  1.00  0.65           H  
ATOM    492  N   ASN A  34       4.113  13.016   6.155  1.00  0.63           N  
ATOM    493  CA  ASN A  34       3.910  14.443   6.293  1.00  0.63           C  
ATOM    494  C   ASN A  34       3.124  14.956   5.108  1.00  0.63           C  
ATOM    495  O   ASN A  34       2.087  15.591   5.273  1.00  0.63           O  
ATOM    496  CB  ASN A  34       5.257  15.138   6.424  1.00  0.63           C  
ATOM    497  CG  ASN A  34       5.233  16.591   6.502  1.00  0.63           C  
ATOM    498  OD1 ASN A  34       4.613  17.211   7.365  1.00  0.63           O  
ATOM    499  ND2 ASN A  34       5.959  17.180   5.594  1.00  0.63           N  
ATOM    500  H   ASN A  34       5.069  12.659   6.154  1.00  0.63           H  
ATOM    501  HA  ASN A  34       3.322  14.633   7.180  1.00  0.63           H  
ATOM    502 1HB  ASN A  34       5.772  14.765   7.289  1.00  0.63           H  
ATOM    503 2HB  ASN A  34       5.865  14.877   5.574  1.00  0.63           H  
ATOM    504 1HD2 ASN A  34       6.038  18.174   5.557  1.00  0.63           H  
ATOM    505 2HD2 ASN A  34       6.473  16.614   4.942  1.00  0.63           H  
ATOM    506  N   MET A  35       3.574  14.624   3.907  1.00  0.62           N  
ATOM    507  CA  MET A  35       2.927  15.104   2.700  1.00  0.62           C  
ATOM    508  C   MET A  35       1.510  14.546   2.529  1.00  0.62           C  
ATOM    509  O   MET A  35       0.610  15.264   2.090  1.00  0.62           O  
ATOM    510  CB  MET A  35       3.836  14.754   1.544  1.00  0.62           C  
ATOM    511  CG  MET A  35       5.183  15.524   1.620  1.00  0.62           C  
ATOM    512  SD  MET A  35       5.029  17.273   1.293  1.00  0.62           S  
ATOM    513  CE  MET A  35       6.610  17.991   1.747  1.00  0.62           C  
ATOM    514  H   MET A  35       4.423  14.063   3.827  1.00  0.62           H  
ATOM    515  HA  MET A  35       2.850  16.187   2.762  1.00  0.62           H  
ATOM    516 1HB  MET A  35       4.055  13.682   1.559  1.00  0.62           H  
ATOM    517 2HB  MET A  35       3.349  14.984   0.599  1.00  0.62           H  
ATOM    518 1HG  MET A  35       5.545  15.435   2.635  1.00  0.62           H  
ATOM    519 2HG  MET A  35       5.926  15.089   0.990  1.00  0.62           H  
ATOM    520 1HE  MET A  35       6.589  19.073   1.570  1.00  0.62           H  
ATOM    521 2HE  MET A  35       6.811  17.806   2.802  1.00  0.62           H  
ATOM    522 3HE  MET A  35       7.393  17.545   1.149  1.00  0.62           H  
ATOM    523  N   ALA A  36       1.274  13.279   2.894  1.00  0.61           N  
ATOM    524  CA  ALA A  36      -0.084  12.739   2.801  1.00  0.61           C  
ATOM    525  C   ALA A  36      -1.014  13.480   3.760  1.00  0.61           C  
ATOM    526  O   ALA A  36      -2.142  13.860   3.422  1.00  0.61           O  
ATOM    527  CB  ALA A  36      -0.097  11.256   3.147  1.00  0.61           C  
ATOM    528  H   ALA A  36       2.038  12.685   3.219  1.00  0.61           H  
ATOM    529  HA  ALA A  36      -0.443  12.885   1.782  1.00  0.61           H  
ATOM    530 1HB  ALA A  36      -1.111  10.872   3.066  1.00  0.61           H  
ATOM    531 2HB  ALA A  36       0.549  10.709   2.481  1.00  0.61           H  
ATOM    532 3HB  ALA A  36       0.261  11.127   4.172  1.00  0.61           H  
ATOM    533  N   THR A  37      -0.516  13.731   4.965  1.00  0.61           N  
ATOM    534  CA  THR A  37      -1.286  14.396   5.992  1.00  0.61           C  
ATOM    535  C   THR A  37      -1.595  15.826   5.614  1.00  0.61           C  
ATOM    536  O   THR A  37      -2.744  16.272   5.716  1.00  0.61           O  
ATOM    537  CB  THR A  37      -0.500  14.399   7.285  1.00  0.61           C  
ATOM    538  OG1 THR A  37      -0.252  13.056   7.696  1.00  0.61           O  
ATOM    539  CG2 THR A  37      -1.223  15.120   8.331  1.00  0.61           C  
ATOM    540  H   THR A  37       0.425  13.412   5.203  1.00  0.61           H  
ATOM    541  HA  THR A  37      -2.221  13.857   6.132  1.00  0.61           H  
ATOM    542  HB  THR A  37       0.450  14.886   7.104  1.00  0.61           H  
ATOM    543  HG1 THR A  37       0.414  12.660   7.079  1.00  0.61           H  
ATOM    544 1HG2 THR A  37      -0.618  15.102   9.221  1.00  0.61           H  
ATOM    545 2HG2 THR A  37      -1.399  16.151   8.022  1.00  0.61           H  
ATOM    546 3HG2 THR A  37      -2.145  14.639   8.520  1.00  0.61           H  
ATOM    547  N   LEU A  38      -0.563  16.541   5.170  1.00  0.61           N  
ATOM    548  CA  LEU A  38      -0.689  17.928   4.779  1.00  0.61           C  
ATOM    549  C   LEU A  38      -1.571  18.063   3.583  1.00  0.61           C  
ATOM    550  O   LEU A  38      -2.421  18.939   3.512  1.00  0.61           O  
ATOM    551  CB  LEU A  38       0.665  18.471   4.392  1.00  0.61           C  
ATOM    552  CG  LEU A  38       1.667  18.658   5.495  1.00  0.61           C  
ATOM    553  CD1 LEU A  38       2.992  18.889   4.869  1.00  0.61           C  
ATOM    554  CD2 LEU A  38       1.271  19.845   6.342  1.00  0.61           C  
ATOM    555  H   LEU A  38       0.354  16.105   5.117  1.00  0.61           H  
ATOM    556  HA  LEU A  38      -1.107  18.495   5.609  1.00  0.61           H  
ATOM    557 1HB  LEU A  38       1.109  17.799   3.656  1.00  0.61           H  
ATOM    558 2HB  LEU A  38       0.514  19.435   3.925  1.00  0.61           H  
ATOM    559  HG  LEU A  38       1.716  17.781   6.114  1.00  0.61           H  
ATOM    560 1HD1 LEU A  38       3.735  19.043   5.641  1.00  0.61           H  
ATOM    561 2HD1 LEU A  38       3.263  18.025   4.265  1.00  0.61           H  
ATOM    562 3HD1 LEU A  38       2.930  19.746   4.248  1.00  0.61           H  
ATOM    563 1HD2 LEU A  38       2.011  19.995   7.134  1.00  0.61           H  
ATOM    564 2HD2 LEU A  38       1.226  20.736   5.715  1.00  0.61           H  
ATOM    565 3HD2 LEU A  38       0.292  19.663   6.789  1.00  0.61           H  
ATOM    566  N   CYS A  39      -1.448  17.175   2.634  1.00  0.63           N  
ATOM    567  CA  CYS A  39      -2.289  17.378   1.482  1.00  0.63           C  
ATOM    568  C   CYS A  39      -3.742  17.292   1.887  1.00  0.63           C  
ATOM    569  O   CYS A  39      -4.541  18.166   1.548  1.00  0.63           O  
ATOM    570  CB  CYS A  39      -1.983  16.358   0.395  1.00  0.63           C  
ATOM    571  SG  CYS A  39      -2.775  16.739  -1.174  1.00  0.63           S  
ATOM    572  H   CYS A  39      -0.768  16.422   2.648  1.00  0.63           H  
ATOM    573  HA  CYS A  39      -2.113  18.367   1.091  1.00  0.63           H  
ATOM    574 1HB  CYS A  39      -0.908  16.306   0.231  1.00  0.63           H  
ATOM    575 2HB  CYS A  39      -2.312  15.373   0.719  1.00  0.63           H  
ATOM    576  N   THR A  40      -4.059  16.275   2.678  1.00  0.66           N  
ATOM    577  CA  THR A  40      -5.422  16.018   3.069  1.00  0.66           C  
ATOM    578  C   THR A  40      -5.897  16.905   4.229  1.00  0.66           C  
ATOM    579  O   THR A  40      -7.099  17.033   4.470  1.00  0.66           O  
ATOM    580  CB  THR A  40      -5.525  14.522   3.394  1.00  0.66           C  
ATOM    581  OG1 THR A  40      -4.682  14.185   4.521  1.00  0.66           O  
ATOM    582  CG2 THR A  40      -4.990  13.783   2.167  1.00  0.66           C  
ATOM    583  H   THR A  40      -3.339  15.608   2.964  1.00  0.66           H  
ATOM    584  HA  THR A  40      -6.062  16.223   2.208  1.00  0.66           H  
ATOM    585  HB  THR A  40      -6.556  14.244   3.600  1.00  0.66           H  
ATOM    586  HG1 THR A  40      -3.734  14.234   4.226  1.00  0.66           H  
ATOM    587 1HG2 THR A  40      -5.028  12.738   2.347  1.00  0.66           H  
ATOM    588 2HG2 THR A  40      -5.562  14.031   1.317  1.00  0.66           H  
ATOM    589 3HG2 THR A  40      -3.975  14.072   1.970  1.00  0.66           H  
ATOM    590  N   GLY A  41      -4.955  17.535   4.942  1.00  0.69           N  
ATOM    591  CA  GLY A  41      -5.265  18.425   6.055  1.00  0.69           C  
ATOM    592  C   GLY A  41      -5.718  17.654   7.285  1.00  0.69           C  
ATOM    593  O   GLY A  41      -6.433  18.193   8.138  1.00  0.69           O  
ATOM    594  H   GLY A  41      -3.978  17.365   4.728  1.00  0.69           H  
ATOM    595 1HA  GLY A  41      -4.373  19.005   6.294  1.00  0.69           H  
ATOM    596 2HA  GLY A  41      -6.037  19.129   5.754  1.00  0.69           H  
ATOM    597  N   SER A  42      -5.286  16.394   7.391  1.00  0.72           N  
ATOM    598  CA  SER A  42      -5.711  15.515   8.482  1.00  0.72           C  
ATOM    599  C   SER A  42      -5.325  16.027   9.881  1.00  0.72           C  
ATOM    600  O   SER A  42      -5.929  15.630  10.876  1.00  0.72           O  
ATOM    601  CB  SER A  42      -5.206  14.101   8.246  1.00  0.72           C  
ATOM    602  OG  SER A  42      -5.832  13.507   7.123  1.00  0.72           O  
ATOM    603  H   SER A  42      -4.638  16.054   6.677  1.00  0.72           H  
ATOM    604  HA  SER A  42      -6.800  15.465   8.449  1.00  0.72           H  
ATOM    605 1HB  SER A  42      -4.156  14.114   8.084  1.00  0.72           H  
ATOM    606 2HB  SER A  42      -5.393  13.501   9.133  1.00  0.72           H  
ATOM    607  HG  SER A  42      -5.396  13.862   6.313  1.00  0.72           H  
ATOM    608  N   LYS A  43      -4.320  16.902   9.953  1.00  0.74           N  
ATOM    609  CA  LYS A  43      -3.876  17.506  11.210  1.00  0.74           C  
ATOM    610  C   LYS A  43      -4.264  18.989  11.367  1.00  0.74           C  
ATOM    611  O   LYS A  43      -3.747  19.666  12.255  1.00  0.74           O  
ATOM    612  CB  LYS A  43      -2.373  17.319  11.413  1.00  0.74           C  
ATOM    613  CG  LYS A  43      -1.941  15.872  11.555  1.00  0.74           C  
ATOM    614  CD  LYS A  43      -2.465  15.239  12.819  1.00  0.74           C  
ATOM    615  CE  LYS A  43      -1.938  13.818  12.974  1.00  0.74           C  
ATOM    616  NZ  LYS A  43      -2.485  13.154  14.190  1.00  0.74           N  
ATOM    617  H   LYS A  43      -3.862  17.165   9.094  1.00  0.74           H  
ATOM    618  HA  LYS A  43      -4.368  16.972  12.023  1.00  0.74           H  
ATOM    619 1HB  LYS A  43      -1.836  17.747  10.563  1.00  0.74           H  
ATOM    620 2HB  LYS A  43      -2.055  17.856  12.305  1.00  0.74           H  
ATOM    621 1HG  LYS A  43      -2.371  15.305  10.756  1.00  0.74           H  
ATOM    622 2HG  LYS A  43      -0.854  15.787  11.520  1.00  0.74           H  
ATOM    623 1HD  LYS A  43      -2.160  15.831  13.682  1.00  0.74           H  
ATOM    624 2HD  LYS A  43      -3.557  15.210  12.784  1.00  0.74           H  
ATOM    625 1HE  LYS A  43      -2.219  13.238  12.095  1.00  0.74           H  
ATOM    626 2HE  LYS A  43      -0.850  13.848  13.044  1.00  0.74           H  
ATOM    627 1HZ  LYS A  43      -2.115  12.216  14.258  1.00  0.74           H  
ATOM    628 2HZ  LYS A  43      -2.221  13.680  15.011  1.00  0.74           H  
ATOM    629 3HZ  LYS A  43      -3.494  13.116  14.123  1.00  0.74           H  
ATOM    630  N   GLY A  44      -5.159  19.504  10.511  1.00  0.75           N  
ATOM    631  CA  GLY A  44      -5.609  20.902  10.626  1.00  0.75           C  
ATOM    632  C   GLY A  44      -4.762  21.956   9.890  1.00  0.75           C  
ATOM    633  O   GLY A  44      -5.007  23.156  10.020  1.00  0.75           O  
ATOM    634  H   GLY A  44      -5.570  18.920   9.780  1.00  0.75           H  
ATOM    635 1HA  GLY A  44      -6.633  20.961  10.259  1.00  0.75           H  
ATOM    636 2HA  GLY A  44      -5.654  21.165  11.681  1.00  0.75           H  
ATOM    637  N   PHE A  45      -3.785  21.508   9.118  1.00  0.73           N  
ATOM    638  CA  PHE A  45      -2.895  22.379   8.347  1.00  0.73           C  
ATOM    639  C   PHE A  45      -2.577  21.620   7.081  1.00  0.73           C  
ATOM    640  O   PHE A  45      -2.275  20.428   7.145  1.00  0.73           O  
ATOM    641  CB  PHE A  45      -1.610  22.688   9.123  1.00  0.73           C  
ATOM    642  CG  PHE A  45      -0.657  23.688   8.453  1.00  0.73           C  
ATOM    643  CD1 PHE A  45      -0.830  25.064   8.611  1.00  0.73           C  
ATOM    644  CD2 PHE A  45       0.408  23.255   7.689  1.00  0.73           C  
ATOM    645  CE1 PHE A  45       0.049  25.967   8.020  1.00  0.73           C  
ATOM    646  CE2 PHE A  45       1.277  24.147   7.094  1.00  0.73           C  
ATOM    647  CZ  PHE A  45       1.101  25.504   7.262  1.00  0.73           C  
ATOM    648  H   PHE A  45      -3.651  20.513   9.069  1.00  0.73           H  
ATOM    649  HA  PHE A  45      -3.409  23.307   8.092  1.00  0.73           H  
ATOM    650 1HB  PHE A  45      -1.875  23.082  10.104  1.00  0.73           H  
ATOM    651 2HB  PHE A  45      -1.061  21.761   9.287  1.00  0.73           H  
ATOM    652  HD1 PHE A  45      -1.664  25.428   9.214  1.00  0.73           H  
ATOM    653  HD2 PHE A  45       0.560  22.194   7.562  1.00  0.73           H  
ATOM    654  HE1 PHE A  45      -0.094  27.040   8.158  1.00  0.73           H  
ATOM    655  HE2 PHE A  45       2.109  23.770   6.498  1.00  0.73           H  
ATOM    656  HZ  PHE A  45       1.789  26.204   6.799  1.00  0.73           H  
ATOM    657  N   GLY A  46      -2.659  22.264   5.925  1.00  0.69           N  
ATOM    658  CA  GLY A  46      -2.429  21.483   4.729  1.00  0.69           C  
ATOM    659  C   GLY A  46      -2.425  22.232   3.411  1.00  0.69           C  
ATOM    660  O   GLY A  46      -2.262  23.447   3.371  1.00  0.69           O  
ATOM    661  H   GLY A  46      -2.890  23.247   5.878  1.00  0.69           H  
ATOM    662 1HA  GLY A  46      -1.488  20.945   4.834  1.00  0.69           H  
ATOM    663 2HA  GLY A  46      -3.216  20.736   4.693  1.00  0.69           H  
ATOM    664  N   TYR A  47      -2.556  21.478   2.317  1.00  0.65           N  
ATOM    665  CA  TYR A  47      -2.482  22.045   0.969  1.00  0.65           C  
ATOM    666  C   TYR A  47      -3.820  22.506   0.406  1.00  0.65           C  
ATOM    667  O   TYR A  47      -3.858  23.247  -0.568  1.00  0.65           O  
ATOM    668  CB  TYR A  47      -1.872  21.053  -0.006  1.00  0.65           C  
ATOM    669  CG  TYR A  47      -0.515  20.615   0.412  1.00  0.65           C  
ATOM    670  CD1 TYR A  47      -0.001  19.406  -0.010  1.00  0.65           C  
ATOM    671  CD2 TYR A  47       0.200  21.403   1.272  1.00  0.65           C  
ATOM    672  CE1 TYR A  47       1.216  18.999   0.439  1.00  0.65           C  
ATOM    673  CE2 TYR A  47       1.416  21.004   1.703  1.00  0.65           C  
ATOM    674  CZ  TYR A  47       1.914  19.814   1.296  1.00  0.65           C  
ATOM    675  OH  TYR A  47       3.099  19.425   1.725  1.00  0.65           O  
ATOM    676  H   TYR A  47      -2.680  20.475   2.458  1.00  0.65           H  
ATOM    677  HA  TYR A  47      -1.834  22.920   1.015  1.00  0.65           H  
ATOM    678 1HB  TYR A  47      -2.521  20.185  -0.113  1.00  0.65           H  
ATOM    679 2HB  TYR A  47      -1.790  21.516  -0.981  1.00  0.65           H  
ATOM    680  HD1 TYR A  47      -0.569  18.777  -0.690  1.00  0.65           H  
ATOM    681  HD2 TYR A  47      -0.205  22.357   1.609  1.00  0.65           H  
ATOM    682  HE1 TYR A  47       1.634  18.043   0.119  1.00  0.65           H  
ATOM    683  HE2 TYR A  47       1.988  21.633   2.378  1.00  0.65           H  
ATOM    684  HH  TYR A  47       3.678  20.192   1.834  1.00  0.65           H  
ATOM    685  N   LYS A  48      -4.932  22.050   0.951  1.00  0.62           N  
ATOM    686  CA  LYS A  48      -6.192  22.530   0.398  1.00  0.62           C  
ATOM    687  C   LYS A  48      -6.236  24.021   0.697  1.00  0.62           C  
ATOM    688  O   LYS A  48      -6.048  24.423   1.843  1.00  0.62           O  
ATOM    689  CB  LYS A  48      -7.376  21.783   1.003  1.00  0.62           C  
ATOM    690  CG  LYS A  48      -8.736  22.114   0.427  1.00  0.62           C  
ATOM    691  CD  LYS A  48      -9.791  21.186   1.042  1.00  0.62           C  
ATOM    692  CE  LYS A  48     -11.180  21.427   0.480  1.00  0.62           C  
ATOM    693  NZ  LYS A  48     -12.173  20.488   1.063  1.00  0.62           N  
ATOM    694  H   LYS A  48      -4.905  21.417   1.738  1.00  0.62           H  
ATOM    695  HA  LYS A  48      -6.196  22.392  -0.686  1.00  0.62           H  
ATOM    696 1HB  LYS A  48      -7.224  20.708   0.872  1.00  0.62           H  
ATOM    697 2HB  LYS A  48      -7.415  21.977   2.075  1.00  0.62           H  
ATOM    698 1HG  LYS A  48      -8.988  23.152   0.647  1.00  0.62           H  
ATOM    699 2HG  LYS A  48      -8.718  21.986  -0.655  1.00  0.62           H  
ATOM    700 1HD  LYS A  48      -9.515  20.147   0.837  1.00  0.62           H  
ATOM    701 2HD  LYS A  48      -9.818  21.330   2.120  1.00  0.62           H  
ATOM    702 1HE  LYS A  48     -11.486  22.449   0.689  1.00  0.62           H  
ATOM    703 2HE  LYS A  48     -11.161  21.276  -0.589  1.00  0.62           H  
ATOM    704 1HZ  LYS A  48     -13.079  20.668   0.657  1.00  0.62           H  
ATOM    705 2HZ  LYS A  48     -11.887  19.529   0.850  1.00  0.62           H  
ATOM    706 3HZ  LYS A  48     -12.216  20.613   2.060  1.00  0.62           H  
ATOM    707  N   GLY A  49      -6.464  24.853  -0.313  1.00  0.60           N  
ATOM    708  CA  GLY A  49      -6.437  26.294  -0.097  1.00  0.60           C  
ATOM    709  C   GLY A  49      -5.053  26.887  -0.401  1.00  0.60           C  
ATOM    710  O   GLY A  49      -4.874  28.104  -0.371  1.00  0.60           O  
ATOM    711  H   GLY A  49      -6.630  24.503  -1.257  1.00  0.60           H  
ATOM    712 1HA  GLY A  49      -7.181  26.762  -0.740  1.00  0.60           H  
ATOM    713 2HA  GLY A  49      -6.716  26.516   0.931  1.00  0.60           H  
ATOM    714  N   SER A  50      -4.065  26.033  -0.670  1.00  0.58           N  
ATOM    715  CA  SER A  50      -2.729  26.492  -1.014  1.00  0.58           C  
ATOM    716  C   SER A  50      -2.684  26.834  -2.484  1.00  0.58           C  
ATOM    717  O   SER A  50      -3.417  26.275  -3.305  1.00  0.58           O  
ATOM    718  CB  SER A  50      -1.640  25.477  -0.717  1.00  0.58           C  
ATOM    719  OG  SER A  50      -0.383  25.936  -1.211  1.00  0.58           O  
ATOM    720  H   SER A  50      -4.237  25.032  -0.652  1.00  0.58           H  
ATOM    721  HA  SER A  50      -2.514  27.398  -0.445  1.00  0.58           H  
ATOM    722 1HB  SER A  50      -1.578  25.304   0.356  1.00  0.58           H  
ATOM    723 2HB  SER A  50      -1.884  24.540  -1.186  1.00  0.58           H  
ATOM    724  HG  SER A  50      -0.519  26.118  -2.157  1.00  0.58           H  
ATOM    725  N   TYR A  51      -1.815  27.761  -2.804  1.00  0.58           N  
ATOM    726  CA  TYR A  51      -1.610  28.208  -4.161  1.00  0.58           C  
ATOM    727  C   TYR A  51      -0.228  27.844  -4.637  1.00  0.58           C  
ATOM    728  O   TYR A  51       0.664  27.575  -3.833  1.00  0.58           O  
ATOM    729  CB  TYR A  51      -1.804  29.714  -4.225  1.00  0.58           C  
ATOM    730  CG  TYR A  51      -3.222  30.170  -3.909  1.00  0.58           C  
ATOM    731  CD1 TYR A  51      -3.667  30.229  -2.609  1.00  0.58           C  
ATOM    732  CD2 TYR A  51      -4.045  30.574  -4.907  1.00  0.58           C  
ATOM    733  CE1 TYR A  51      -4.929  30.673  -2.312  1.00  0.58           C  
ATOM    734  CE2 TYR A  51      -5.329  31.031  -4.609  1.00  0.58           C  
ATOM    735  CZ  TYR A  51      -5.761  31.076  -3.318  1.00  0.58           C  
ATOM    736  OH  TYR A  51      -7.027  31.529  -3.020  1.00  0.58           O  
ATOM    737  H   TYR A  51      -1.264  28.180  -2.064  1.00  0.58           H  
ATOM    738  HA  TYR A  51      -2.321  27.721  -4.809  1.00  0.58           H  
ATOM    739 1HB  TYR A  51      -1.121  30.200  -3.526  1.00  0.58           H  
ATOM    740 2HB  TYR A  51      -1.550  30.063  -5.228  1.00  0.58           H  
ATOM    741  HD1 TYR A  51      -3.033  29.915  -1.808  1.00  0.58           H  
ATOM    742  HD2 TYR A  51      -3.693  30.532  -5.936  1.00  0.58           H  
ATOM    743  HE1 TYR A  51      -5.262  30.703  -1.274  1.00  0.58           H  
ATOM    744  HE2 TYR A  51      -5.995  31.350  -5.402  1.00  0.58           H  
ATOM    745  HH  TYR A  51      -7.149  31.521  -2.065  1.00  0.58           H  
ATOM    746  N   PHE A  52      -0.052  27.819  -5.940  1.00  0.58           N  
ATOM    747  CA  PHE A  52       1.279  27.608  -6.461  1.00  0.58           C  
ATOM    748  C   PHE A  52       1.925  28.972  -6.422  1.00  0.58           C  
ATOM    749  O   PHE A  52       1.388  29.946  -6.950  1.00  0.58           O  
ATOM    750  CB  PHE A  52       1.248  27.019  -7.860  1.00  0.58           C  
ATOM    751  CG  PHE A  52       0.810  25.582  -7.895  1.00  0.58           C  
ATOM    752  CD1 PHE A  52      -0.526  25.262  -7.854  1.00  0.58           C  
ATOM    753  CD2 PHE A  52       1.729  24.560  -8.020  1.00  0.58           C  
ATOM    754  CE1 PHE A  52      -0.954  23.951  -7.919  1.00  0.58           C  
ATOM    755  CE2 PHE A  52       1.314  23.236  -8.091  1.00  0.58           C  
ATOM    756  CZ  PHE A  52      -0.034  22.934  -8.041  1.00  0.58           C  
ATOM    757  H   PHE A  52      -0.845  28.007  -6.554  1.00  0.58           H  
ATOM    758  HA  PHE A  52       1.811  26.936  -5.800  1.00  0.58           H  
ATOM    759 1HB  PHE A  52       0.586  27.600  -8.478  1.00  0.58           H  
ATOM    760 2HB  PHE A  52       2.246  27.079  -8.290  1.00  0.58           H  
ATOM    761  HD1 PHE A  52      -1.247  26.068  -7.751  1.00  0.58           H  
ATOM    762  HD2 PHE A  52       2.788  24.807  -8.060  1.00  0.58           H  
ATOM    763  HE1 PHE A  52      -2.017  23.724  -7.876  1.00  0.58           H  
ATOM    764  HE2 PHE A  52       2.048  22.438  -8.184  1.00  0.58           H  
ATOM    765  HZ  PHE A  52      -0.367  21.898  -8.095  1.00  0.58           H  
ATOM    766  N   TYR A  53       3.035  29.055  -5.721  1.00  0.59           N  
ATOM    767  CA  TYR A  53       3.677  30.340  -5.480  1.00  0.59           C  
ATOM    768  C   TYR A  53       4.820  30.556  -6.439  1.00  0.59           C  
ATOM    769  O   TYR A  53       5.279  31.682  -6.628  1.00  0.59           O  
ATOM    770  CB  TYR A  53       4.171  30.411  -4.037  1.00  0.59           C  
ATOM    771  CG  TYR A  53       5.297  29.468  -3.752  1.00  0.59           C  
ATOM    772  CD1 TYR A  53       6.585  29.880  -3.972  1.00  0.59           C  
ATOM    773  CD2 TYR A  53       5.048  28.190  -3.316  1.00  0.59           C  
ATOM    774  CE1 TYR A  53       7.632  29.024  -3.764  1.00  0.59           C  
ATOM    775  CE2 TYR A  53       6.092  27.331  -3.104  1.00  0.59           C  
ATOM    776  CZ  TYR A  53       7.386  27.753  -3.339  1.00  0.59           C  
ATOM    777  OH  TYR A  53       8.437  26.897  -3.164  1.00  0.59           O  
ATOM    778  H   TYR A  53       3.424  28.189  -5.355  1.00  0.59           H  
ATOM    779  HA  TYR A  53       2.947  31.133  -5.641  1.00  0.59           H  
ATOM    780 1HB  TYR A  53       4.504  31.424  -3.805  1.00  0.59           H  
ATOM    781 2HB  TYR A  53       3.349  30.173  -3.354  1.00  0.59           H  
ATOM    782  HD1 TYR A  53       6.772  30.894  -4.325  1.00  0.59           H  
ATOM    783  HD2 TYR A  53       4.021  27.864  -3.148  1.00  0.59           H  
ATOM    784  HE1 TYR A  53       8.653  29.355  -3.949  1.00  0.59           H  
ATOM    785  HE2 TYR A  53       5.896  26.313  -2.767  1.00  0.59           H  
ATOM    786  HH  TYR A  53       9.260  27.346  -3.380  1.00  0.59           H  
ATOM    787  N   HIS A  54       5.286  29.468  -7.037  1.00  0.59           N  
ATOM    788  CA  HIS A  54       6.400  29.566  -7.959  1.00  0.59           C  
ATOM    789  C   HIS A  54       6.223  28.588  -9.098  1.00  0.59           C  
ATOM    790  O   HIS A  54       6.143  27.371  -8.898  1.00  0.59           O  
ATOM    791  CB  HIS A  54       7.713  29.313  -7.211  1.00  0.59           C  
ATOM    792  CG  HIS A  54       9.002  29.464  -7.937  1.00  0.59           C  
ATOM    793  ND1 HIS A  54       9.601  30.684  -8.143  1.00  0.59           N  
ATOM    794  CD2 HIS A  54       9.828  28.544  -8.471  1.00  0.59           C  
ATOM    795  CE1 HIS A  54      10.751  30.507  -8.770  1.00  0.59           C  
ATOM    796  NE2 HIS A  54      10.917  29.215  -8.977  1.00  0.59           N  
ATOM    797  H   HIS A  54       4.865  28.562  -6.828  1.00  0.59           H  
ATOM    798  HA  HIS A  54       6.439  30.564  -8.377  1.00  0.59           H  
ATOM    799 1HB  HIS A  54       7.768  30.031  -6.417  1.00  0.59           H  
ATOM    800 2HB  HIS A  54       7.696  28.344  -6.766  1.00  0.59           H  
ATOM    801  HD1 HIS A  54       9.248  31.575  -7.848  1.00  0.59           H  
ATOM    802  HD2 HIS A  54       9.771  27.462  -8.539  1.00  0.59           H  
ATOM    803  HE1 HIS A  54      11.379  31.363  -9.027  1.00  0.59           H  
ATOM    804  N   ILE A  55       6.084  29.130 -10.292  1.00  0.59           N  
ATOM    805  CA  ILE A  55       5.919  28.285 -11.470  1.00  0.59           C  
ATOM    806  C   ILE A  55       6.896  28.697 -12.555  1.00  0.59           C  
ATOM    807  O   ILE A  55       6.789  29.810 -13.083  1.00  0.59           O  
ATOM    808  CB  ILE A  55       4.491  28.348 -12.044  1.00  0.59           C  
ATOM    809  CG1 ILE A  55       3.412  27.909 -11.026  1.00  0.59           C  
ATOM    810  CG2 ILE A  55       4.441  27.478 -13.216  1.00  0.59           C  
ATOM    811  CD1 ILE A  55       1.991  28.165 -11.532  1.00  0.59           C  
ATOM    812  H   ILE A  55       6.143  30.148 -10.359  1.00  0.59           H  
ATOM    813  HA  ILE A  55       6.140  27.255 -11.203  1.00  0.59           H  
ATOM    814  HB  ILE A  55       4.267  29.359 -12.348  1.00  0.59           H  
ATOM    815 1HG1 ILE A  55       3.526  26.840 -10.832  1.00  0.59           H  
ATOM    816 2HG1 ILE A  55       3.543  28.445 -10.089  1.00  0.59           H  
ATOM    817 1HG2 ILE A  55       3.457  27.525 -13.648  1.00  0.59           H  
ATOM    818 2HG2 ILE A  55       5.169  27.762 -13.952  1.00  0.59           H  
ATOM    819 3HG2 ILE A  55       4.658  26.499 -12.906  1.00  0.59           H  
ATOM    820 1HD1 ILE A  55       1.270  27.830 -10.792  1.00  0.59           H  
ATOM    821 2HD1 ILE A  55       1.845  29.226 -11.716  1.00  0.59           H  
ATOM    822 3HD1 ILE A  55       1.835  27.629 -12.458  1.00  0.59           H  
ATOM    823  N   VAL A  56       7.833  27.816 -12.887  1.00  0.60           N  
ATOM    824  CA  VAL A  56       8.834  28.146 -13.889  1.00  0.60           C  
ATOM    825  C   VAL A  56       8.860  27.139 -15.044  1.00  0.60           C  
ATOM    826  O   VAL A  56       9.179  25.959 -14.822  1.00  0.60           O  
ATOM    827  CB  VAL A  56      10.222  28.230 -13.262  1.00  0.60           C  
ATOM    828  CG1 VAL A  56      11.236  28.540 -14.338  1.00  0.60           C  
ATOM    829  CG2 VAL A  56      10.244  29.322 -12.247  1.00  0.60           C  
ATOM    830  H   VAL A  56       7.850  26.898 -12.435  1.00  0.60           H  
ATOM    831  HA  VAL A  56       8.633  29.150 -14.235  1.00  0.60           H  
ATOM    832  HB  VAL A  56      10.476  27.275 -12.800  1.00  0.60           H  
ATOM    833 1HG1 VAL A  56      12.231  28.604 -13.899  1.00  0.60           H  
ATOM    834 2HG1 VAL A  56      11.222  27.756 -15.092  1.00  0.60           H  
ATOM    835 3HG1 VAL A  56      10.979  29.493 -14.801  1.00  0.60           H  
ATOM    836 1HG2 VAL A  56      11.237  29.393 -11.809  1.00  0.60           H  
ATOM    837 2HG2 VAL A  56      10.003  30.258 -12.741  1.00  0.60           H  
ATOM    838 3HG2 VAL A  56       9.519  29.120 -11.465  1.00  0.60           H  
ATOM    839  N   PRO A  57       8.506  27.548 -16.273  1.00  0.60           N  
ATOM    840  CA  PRO A  57       8.477  26.710 -17.440  1.00  0.60           C  
ATOM    841  C   PRO A  57       9.803  26.042 -17.674  1.00  0.60           C  
ATOM    842  O   PRO A  57      10.862  26.666 -17.559  1.00  0.60           O  
ATOM    843  CB  PRO A  57       8.115  27.697 -18.548  1.00  0.60           C  
ATOM    844  CG  PRO A  57       7.338  28.765 -17.843  1.00  0.60           C  
ATOM    845  CD  PRO A  57       8.012  28.894 -16.506  1.00  0.60           C  
ATOM    846  HA  PRO A  57       7.709  25.968 -17.326  1.00  0.60           H  
ATOM    847 1HB  PRO A  57       9.027  28.069 -19.035  1.00  0.60           H  
ATOM    848 2HB  PRO A  57       7.523  27.181 -19.320  1.00  0.60           H  
ATOM    849 1HG  PRO A  57       7.349  29.704 -18.417  1.00  0.60           H  
ATOM    850 2HG  PRO A  57       6.280  28.466 -17.748  1.00  0.60           H  
ATOM    851 1HD  PRO A  57       8.834  29.615 -16.536  1.00  0.60           H  
ATOM    852 2HD  PRO A  57       7.237  29.144 -15.791  1.00  0.60           H  
ATOM    853  N   GLY A  58       9.732  24.762 -18.004  1.00  0.60           N  
ATOM    854  CA  GLY A  58      10.886  23.947 -18.308  1.00  0.60           C  
ATOM    855  C   GLY A  58      11.557  23.408 -17.060  1.00  0.60           C  
ATOM    856  O   GLY A  58      12.539  22.680 -17.170  1.00  0.60           O  
ATOM    857  H   GLY A  58       8.823  24.297 -18.009  1.00  0.60           H  
ATOM    858 1HA  GLY A  58      10.575  23.113 -18.938  1.00  0.60           H  
ATOM    859 2HA  GLY A  58      11.601  24.533 -18.881  1.00  0.60           H  
ATOM    860  N   HIS A  59      11.051  23.776 -15.874  1.00  0.59           N  
ATOM    861  CA  HIS A  59      11.680  23.327 -14.646  1.00  0.59           C  
ATOM    862  C   HIS A  59      10.754  22.660 -13.622  1.00  0.59           C  
ATOM    863  O   HIS A  59      10.929  21.472 -13.320  1.00  0.59           O  
ATOM    864  CB  HIS A  59      12.348  24.532 -14.010  1.00  0.59           C  
ATOM    865  CG  HIS A  59      13.492  25.076 -14.817  1.00  0.59           C  
ATOM    866  ND1 HIS A  59      13.319  25.895 -15.935  1.00  0.59           N  
ATOM    867  CD2 HIS A  59      14.824  24.917 -14.673  1.00  0.59           C  
ATOM    868  CE1 HIS A  59      14.500  26.203 -16.429  1.00  0.59           C  
ATOM    869  NE2 HIS A  59      15.431  25.628 -15.681  1.00  0.59           N  
ATOM    870  H   HIS A  59      10.246  24.402 -15.814  1.00  0.59           H  
ATOM    871  HA  HIS A  59      12.457  22.614 -14.888  1.00  0.59           H  
ATOM    872 1HB  HIS A  59      11.616  25.325 -13.875  1.00  0.59           H  
ATOM    873 2HB  HIS A  59      12.722  24.259 -13.027  1.00  0.59           H  
ATOM    874  HD1 HIS A  59      12.444  26.194 -16.382  1.00  0.59           H  
ATOM    875  HD2 HIS A  59      15.428  24.367 -13.951  1.00  0.59           H  
ATOM    876  HE1 HIS A  59      14.578  26.838 -17.311  1.00  0.59           H  
ATOM    877  N   HIS A  60       9.801  23.427 -13.060  1.00  0.59           N  
ATOM    878  CA  HIS A  60       8.926  22.881 -12.001  1.00  0.59           C  
ATOM    879  C   HIS A  60       7.761  23.782 -11.575  1.00  0.59           C  
ATOM    880  O   HIS A  60       7.713  24.981 -11.886  1.00  0.59           O  
ATOM    881  CB  HIS A  60       9.728  22.493 -10.733  1.00  0.59           C  
ATOM    882  CG  HIS A  60      10.446  23.585 -10.006  1.00  0.59           C  
ATOM    883  ND1 HIS A  60      11.634  24.128 -10.454  1.00  0.59           N  
ATOM    884  CD2 HIS A  60      10.174  24.194  -8.829  1.00  0.59           C  
ATOM    885  CE1 HIS A  60      12.056  25.031  -9.587  1.00  0.59           C  
ATOM    886  NE2 HIS A  60      11.194  25.085  -8.590  1.00  0.59           N  
ATOM    887  H   HIS A  60       9.670  24.380 -13.402  1.00  0.59           H  
ATOM    888  HA  HIS A  60       8.480  21.964 -12.370  1.00  0.59           H  
ATOM    889 1HB  HIS A  60       9.044  22.044 -10.013  1.00  0.59           H  
ATOM    890 2HB  HIS A  60      10.452  21.735 -10.964  1.00  0.59           H  
ATOM    891  HD2 HIS A  60       9.318  24.002  -8.186  1.00  0.59           H  
ATOM    892  HE1 HIS A  60      12.967  25.623  -9.673  1.00  0.59           H  
ATOM    893  HE2 HIS A  60      11.272  25.675  -7.772  1.00  0.59           H  
ATOM    894  N   VAL A  61       6.858  23.203 -10.777  1.00  0.59           N  
ATOM    895  CA  VAL A  61       5.804  23.986 -10.129  1.00  0.59           C  
ATOM    896  C   VAL A  61       5.947  23.810  -8.607  1.00  0.59           C  
ATOM    897  O   VAL A  61       6.222  22.700  -8.144  1.00  0.59           O  
ATOM    898  CB  VAL A  61       4.419  23.453 -10.549  1.00  0.59           C  
ATOM    899  CG1 VAL A  61       4.217  23.528 -12.070  1.00  0.59           C  
ATOM    900  CG2 VAL A  61       4.300  22.043 -10.115  1.00  0.59           C  
ATOM    901  H   VAL A  61       6.932  22.196 -10.615  1.00  0.59           H  
ATOM    902  HA  VAL A  61       5.907  25.039 -10.384  1.00  0.59           H  
ATOM    903  HB  VAL A  61       3.652  24.058 -10.089  1.00  0.59           H  
ATOM    904 1HG1 VAL A  61       3.232  23.143 -12.331  1.00  0.59           H  
ATOM    905 2HG1 VAL A  61       4.292  24.523 -12.388  1.00  0.59           H  
ATOM    906 3HG1 VAL A  61       4.975  22.929 -12.573  1.00  0.59           H  
ATOM    907 1HG2 VAL A  61       3.323  21.651 -10.395  1.00  0.59           H  
ATOM    908 2HG2 VAL A  61       5.084  21.481 -10.617  1.00  0.59           H  
ATOM    909 3HG2 VAL A  61       4.424  21.976  -9.035  1.00  0.59           H  
ATOM    910  N   ALA A  62       5.664  24.855  -7.813  1.00  0.59           N  
ATOM    911  CA  ALA A  62       5.762  24.715  -6.350  1.00  0.59           C  
ATOM    912  C   ALA A  62       4.572  25.306  -5.596  1.00  0.59           C  
ATOM    913  O   ALA A  62       4.064  26.389  -5.934  1.00  0.59           O  
ATOM    914  CB  ALA A  62       7.028  25.371  -5.854  1.00  0.59           C  
ATOM    915  H   ALA A  62       5.483  25.765  -8.228  1.00  0.59           H  
ATOM    916  HA  ALA A  62       5.802  23.656  -6.118  1.00  0.59           H  
ATOM    917 1HB  ALA A  62       7.107  25.207  -4.783  1.00  0.59           H  
ATOM    918 2HB  ALA A  62       7.890  24.933  -6.347  1.00  0.59           H  
ATOM    919 3HB  ALA A  62       6.982  26.417  -6.064  1.00  0.59           H  
ATOM    920  N   ALA A  63       4.198  24.575  -4.528  1.00  0.59           N  
ATOM    921  CA  ALA A  63       3.025  24.796  -3.656  1.00  0.59           C  
ATOM    922  C   ALA A  63       3.281  24.293  -2.226  1.00  0.59           C  
ATOM    923  O   ALA A  63       4.350  23.754  -1.941  1.00  0.59           O  
ATOM    924  CB  ALA A  63       1.819  24.053  -4.223  1.00  0.59           C  
ATOM    925  H   ALA A  63       4.772  23.750  -4.330  1.00  0.59           H  
ATOM    926  HA  ALA A  63       2.816  25.865  -3.613  1.00  0.59           H  
ATOM    927 1HB  ALA A  63       0.951  24.228  -3.589  1.00  0.59           H  
ATOM    928 2HB  ALA A  63       1.610  24.415  -5.214  1.00  0.59           H  
ATOM    929 3HB  ALA A  63       2.030  22.995  -4.263  1.00  0.59           H  
ATOM    930  N   GLY A  64       2.326  24.491  -1.304  1.00  0.61           N  
ATOM    931  CA  GLY A  64       2.496  23.974   0.055  1.00  0.61           C  
ATOM    932  C   GLY A  64       2.868  25.017   1.101  1.00  0.61           C  
ATOM    933  O   GLY A  64       2.813  24.749   2.308  1.00  0.61           O  
ATOM    934  H   GLY A  64       1.450  24.974  -1.508  1.00  0.61           H  
ATOM    935 1HA  GLY A  64       1.556  23.527   0.347  1.00  0.61           H  
ATOM    936 2HA  GLY A  64       3.235  23.175   0.056  1.00  0.61           H  
ATOM    937  N   ASP A  65       3.176  26.234   0.665  1.00  0.63           N  
ATOM    938  CA  ASP A  65       3.510  27.330   1.587  1.00  0.63           C  
ATOM    939  C   ASP A  65       2.205  27.992   2.035  1.00  0.63           C  
ATOM    940  O   ASP A  65       2.014  29.202   1.882  1.00  0.63           O  
ATOM    941  CB  ASP A  65       4.358  28.372   0.872  1.00  0.63           C  
ATOM    942  CG  ASP A  65       3.603  28.905  -0.292  1.00  0.63           C  
ATOM    943  OD1 ASP A  65       2.866  28.155  -0.873  1.00  0.63           O  
ATOM    944  OD2 ASP A  65       3.761  30.062  -0.616  1.00  0.63           O  
ATOM    945  H   ASP A  65       3.188  26.398  -0.331  1.00  0.63           H  
ATOM    946  HA  ASP A  65       4.043  26.937   2.454  1.00  0.63           H  
ATOM    947 1HB  ASP A  65       4.613  29.178   1.559  1.00  0.63           H  
ATOM    948 2HB  ASP A  65       5.290  27.921   0.526  1.00  0.63           H  
ATOM    949  N   PHE A  66       1.339  27.184   2.632  1.00  0.65           N  
ATOM    950  CA  PHE A  66      -0.011  27.554   3.027  1.00  0.65           C  
ATOM    951  C   PHE A  66      -0.074  28.810   3.869  1.00  0.65           C  
ATOM    952  O   PHE A  66      -0.957  29.647   3.697  1.00  0.65           O  
ATOM    953  CB  PHE A  66      -0.643  26.416   3.816  1.00  0.65           C  
ATOM    954  CG  PHE A  66      -2.048  26.688   4.239  1.00  0.65           C  
ATOM    955  CD1 PHE A  66      -3.100  26.461   3.360  1.00  0.65           C  
ATOM    956  CD2 PHE A  66      -2.331  27.175   5.503  1.00  0.65           C  
ATOM    957  CE1 PHE A  66      -4.398  26.710   3.738  1.00  0.65           C  
ATOM    958  CE2 PHE A  66      -3.629  27.428   5.889  1.00  0.65           C  
ATOM    959  CZ  PHE A  66      -4.668  27.194   5.004  1.00  0.65           C  
ATOM    960  H   PHE A  66       1.646  26.220   2.754  1.00  0.65           H  
ATOM    961  HA  PHE A  66      -0.595  27.716   2.121  1.00  0.65           H  
ATOM    962 1HB  PHE A  66      -0.639  25.507   3.213  1.00  0.65           H  
ATOM    963 2HB  PHE A  66      -0.057  26.216   4.702  1.00  0.65           H  
ATOM    964  HD1 PHE A  66      -2.892  26.073   2.363  1.00  0.65           H  
ATOM    965  HD2 PHE A  66      -1.513  27.361   6.188  1.00  0.65           H  
ATOM    966  HE1 PHE A  66      -5.212  26.521   3.036  1.00  0.65           H  
ATOM    967  HE2 PHE A  66      -3.838  27.813   6.888  1.00  0.65           H  
ATOM    968  HZ  PHE A  66      -5.696  27.391   5.302  1.00  0.65           H  
ATOM    969  N   GLU A  67       0.822  28.882   4.835  1.00  0.68           N  
ATOM    970  CA  GLU A  67       0.846  29.939   5.823  1.00  0.68           C  
ATOM    971  C   GLU A  67       0.954  31.368   5.264  1.00  0.68           C  
ATOM    972  O   GLU A  67       0.208  32.246   5.697  1.00  0.68           O  
ATOM    973  CB  GLU A  67       2.011  29.653   6.755  1.00  0.68           C  
ATOM    974  CG  GLU A  67       2.165  30.572   7.883  1.00  0.68           C  
ATOM    975  CD  GLU A  67       3.300  30.178   8.737  1.00  0.68           C  
ATOM    976  OE1 GLU A  67       4.207  29.516   8.245  1.00  0.68           O  
ATOM    977  OE2 GLU A  67       3.245  30.470   9.915  1.00  0.68           O  
ATOM    978  H   GLU A  67       1.518  28.156   4.876  1.00  0.68           H  
ATOM    979  HA  GLU A  67      -0.082  29.877   6.393  1.00  0.68           H  
ATOM    980 1HB  GLU A  67       1.918  28.644   7.154  1.00  0.68           H  
ATOM    981 2HB  GLU A  67       2.917  29.690   6.187  1.00  0.68           H  
ATOM    982 1HG  GLU A  67       2.336  31.579   7.501  1.00  0.68           H  
ATOM    983 2HG  GLU A  67       1.249  30.579   8.470  1.00  0.68           H  
ATOM    984  N   ASN A  68       1.882  31.614   4.323  1.00  0.70           N  
ATOM    985  CA  ASN A  68       2.030  32.971   3.778  1.00  0.70           C  
ATOM    986  C   ASN A  68       1.669  33.106   2.291  1.00  0.70           C  
ATOM    987  O   ASN A  68       1.484  34.223   1.804  1.00  0.70           O  
ATOM    988  CB  ASN A  68       3.433  33.526   4.002  1.00  0.70           C  
ATOM    989  CG  ASN A  68       3.803  33.730   5.469  1.00  0.70           C  
ATOM    990  OD1 ASN A  68       2.937  34.012   6.304  1.00  0.70           O  
ATOM    991  ND2 ASN A  68       5.083  33.647   5.785  1.00  0.70           N  
ATOM    992  H   ASN A  68       2.459  30.860   3.987  1.00  0.70           H  
ATOM    993  HA  ASN A  68       1.340  33.621   4.314  1.00  0.70           H  
ATOM    994 1HB  ASN A  68       4.162  32.853   3.548  1.00  0.70           H  
ATOM    995 2HB  ASN A  68       3.520  34.482   3.493  1.00  0.70           H  
ATOM    996 1HD2 ASN A  68       5.372  33.794   6.733  1.00  0.70           H  
ATOM    997 2HD2 ASN A  68       5.790  33.490   5.069  1.00  0.70           H  
ATOM    998  N   LEU A  69       1.612  31.989   1.560  1.00  0.71           N  
ATOM    999  CA  LEU A  69       1.337  31.969   0.121  1.00  0.71           C  
ATOM   1000  C   LEU A  69       2.290  32.817  -0.738  1.00  0.71           C  
ATOM   1001  O   LEU A  69       1.880  33.386  -1.754  1.00  0.71           O  
ATOM   1002  CB  LEU A  69      -0.102  32.413  -0.126  1.00  0.71           C  
ATOM   1003  CG  LEU A  69      -1.151  31.583   0.595  1.00  0.71           C  
ATOM   1004  CD1 LEU A  69      -2.520  32.149   0.276  1.00  0.71           C  
ATOM   1005  CD2 LEU A  69      -0.998  30.118   0.171  1.00  0.71           C  
ATOM   1006  H   LEU A  69       1.758  31.077   1.982  1.00  0.71           H  
ATOM   1007  HA  LEU A  69       1.430  30.933  -0.211  1.00  0.71           H  
ATOM   1008 1HB  LEU A  69      -0.220  33.450   0.172  1.00  0.71           H  
ATOM   1009 2HB  LEU A  69      -0.302  32.339  -1.194  1.00  0.71           H  
ATOM   1010  HG  LEU A  69      -1.009  31.649   1.679  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  69      -3.285  31.564   0.790  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  69      -2.568  33.184   0.610  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  69      -2.686  32.110  -0.790  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  69      -1.745  29.511   0.686  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  69      -1.120  30.032  -0.892  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  69       0.001  29.769   0.439  1.00  0.71           H  
ATOM   1017  N   ASN A  70       3.551  32.912  -0.324  1.00  0.71           N  
ATOM   1018  CA  ASN A  70       4.558  33.680  -1.047  1.00  0.71           C  
ATOM   1019  C   ASN A  70       5.916  32.982  -1.063  1.00  0.71           C  
ATOM   1020  O   ASN A  70       6.948  33.605  -1.315  1.00  0.71           O  
ATOM   1021  CB  ASN A  70       4.670  35.066  -0.454  1.00  0.71           C  
ATOM   1022  CG  ASN A  70       5.160  35.072   0.967  1.00  0.71           C  
ATOM   1023  OD1 ASN A  70       5.652  34.067   1.519  1.00  0.71           O  
ATOM   1024  ND2 ASN A  70       5.027  36.219   1.596  1.00  0.71           N  
ATOM   1025  H   ASN A  70       3.802  32.407   0.508  1.00  0.71           H  
ATOM   1026  HA  ASN A  70       4.237  33.772  -2.086  1.00  0.71           H  
ATOM   1027 1HB  ASN A  70       5.349  35.665  -1.061  1.00  0.71           H  
ATOM   1028 2HB  ASN A  70       3.690  35.548  -0.486  1.00  0.71           H  
ATOM   1029 1HD2 ASN A  70       5.324  36.314   2.548  1.00  0.71           H  
ATOM   1030 2HD2 ASN A  70       4.624  37.004   1.124  1.00  0.71           H  
ATOM   1031  N   GLY A  71       5.920  31.702  -0.719  1.00  0.71           N  
ATOM   1032  CA  GLY A  71       7.120  30.885  -0.669  1.00  0.71           C  
ATOM   1033  C   GLY A  71       7.915  30.967   0.635  1.00  0.71           C  
ATOM   1034  O   GLY A  71       8.872  30.212   0.810  1.00  0.71           O  
ATOM   1035  H   GLY A  71       5.031  31.235  -0.545  1.00  0.71           H  
ATOM   1036 1HA  GLY A  71       6.830  29.848  -0.841  1.00  0.71           H  
ATOM   1037 2HA  GLY A  71       7.768  31.165  -1.498  1.00  0.71           H  
ATOM   1038  N   THR A  72       7.522  31.835   1.579  1.00  0.70           N  
ATOM   1039  CA  THR A  72       8.306  31.942   2.813  1.00  0.70           C  
ATOM   1040  C   THR A  72       7.698  31.225   4.014  1.00  0.70           C  
ATOM   1041  O   THR A  72       8.354  31.044   5.042  1.00  0.70           O  
ATOM   1042  CB  THR A  72       8.524  33.400   3.217  1.00  0.70           C  
ATOM   1043  OG1 THR A  72       7.263  34.024   3.543  1.00  0.70           O  
ATOM   1044  CG2 THR A  72       9.159  34.147   2.051  1.00  0.70           C  
ATOM   1045  H   THR A  72       6.742  32.468   1.414  1.00  0.70           H  
ATOM   1046  HA  THR A  72       9.274  31.517   2.618  1.00  0.70           H  
ATOM   1047  HB  THR A  72       9.181  33.445   4.084  1.00  0.70           H  
ATOM   1048  HG1 THR A  72       6.691  34.018   2.768  1.00  0.70           H  
ATOM   1049 1HG2 THR A  72       9.320  35.188   2.328  1.00  0.70           H  
ATOM   1050 2HG2 THR A  72      10.113  33.685   1.799  1.00  0.70           H  
ATOM   1051 3HG2 THR A  72       8.493  34.102   1.185  1.00  0.70           H  
ATOM   1052  N   GLY A  73       6.427  30.878   3.917  1.00  0.68           N  
ATOM   1053  CA  GLY A  73       5.742  30.246   5.039  1.00  0.68           C  
ATOM   1054  C   GLY A  73       5.767  28.738   4.890  1.00  0.68           C  
ATOM   1055  O   GLY A  73       6.352  28.217   3.935  1.00  0.68           O  
ATOM   1056  H   GLY A  73       5.944  31.047   3.051  1.00  0.68           H  
ATOM   1057 1HA  GLY A  73       6.213  30.534   5.981  1.00  0.68           H  
ATOM   1058 2HA  GLY A  73       4.714  30.598   5.082  1.00  0.68           H  
ATOM   1059  N   GLY A  74       5.079  28.038   5.785  1.00  0.67           N  
ATOM   1060  CA  GLY A  74       5.015  26.576   5.732  1.00  0.67           C  
ATOM   1061  C   GLY A  74       5.530  25.945   7.017  1.00  0.67           C  
ATOM   1062  O   GLY A  74       6.439  26.472   7.662  1.00  0.67           O  
ATOM   1063  H   GLY A  74       4.631  28.539   6.566  1.00  0.67           H  
ATOM   1064 1HA  GLY A  74       3.984  26.264   5.562  1.00  0.67           H  
ATOM   1065 2HA  GLY A  74       5.596  26.211   4.887  1.00  0.67           H  
ATOM   1066  N   ARG A  75       4.864  24.867   7.417  1.00  0.66           N  
ATOM   1067  CA  ARG A  75       5.149  24.144   8.665  1.00  0.66           C  
ATOM   1068  C   ARG A  75       4.846  22.665   8.475  1.00  0.66           C  
ATOM   1069  O   ARG A  75       3.810  22.330   7.908  1.00  0.66           O  
ATOM   1070  CB  ARG A  75       4.302  24.700   9.813  1.00  0.66           C  
ATOM   1071  CG  ARG A  75       4.602  26.174  10.207  1.00  0.66           C  
ATOM   1072  CD  ARG A  75       3.758  26.677  11.320  1.00  0.66           C  
ATOM   1073  NE  ARG A  75       3.965  28.118  11.526  1.00  0.66           N  
ATOM   1074  CZ  ARG A  75       4.778  28.703  12.420  1.00  0.66           C  
ATOM   1075  NH1 ARG A  75       5.486  28.024  13.289  1.00  0.66           N  
ATOM   1076  NH2 ARG A  75       4.847  30.011  12.385  1.00  0.66           N  
ATOM   1077  H   ARG A  75       4.199  24.488   6.748  1.00  0.66           H  
ATOM   1078  HA  ARG A  75       6.207  24.256   8.911  1.00  0.66           H  
ATOM   1079 1HB  ARG A  75       3.247  24.633   9.554  1.00  0.66           H  
ATOM   1080 2HB  ARG A  75       4.460  24.085  10.702  1.00  0.66           H  
ATOM   1081 1HG  ARG A  75       5.650  26.262  10.506  1.00  0.66           H  
ATOM   1082 2HG  ARG A  75       4.408  26.838   9.368  1.00  0.66           H  
ATOM   1083 1HD  ARG A  75       2.706  26.509  11.093  1.00  0.66           H  
ATOM   1084 2HD  ARG A  75       4.030  26.158  12.240  1.00  0.66           H  
ATOM   1085  HE  ARG A  75       3.498  28.769  10.889  1.00  0.66           H  
ATOM   1086 1HH1 ARG A  75       5.483  26.997  13.300  1.00  0.66           H  
ATOM   1087 2HH1 ARG A  75       6.103  28.496  13.929  1.00  0.66           H  
ATOM   1088 1HH2 ARG A  75       4.299  30.491  11.659  1.00  0.66           H  
ATOM   1089 2HH2 ARG A  75       5.443  30.512  13.020  1.00  0.66           H  
ATOM   1090  N   SER A  76       5.696  21.769   8.964  1.00  0.65           N  
ATOM   1091  CA  SER A  76       5.380  20.350   8.776  1.00  0.65           C  
ATOM   1092  C   SER A  76       4.467  19.875   9.900  1.00  0.65           C  
ATOM   1093  O   SER A  76       4.233  20.587  10.879  1.00  0.65           O  
ATOM   1094  CB  SER A  76       6.610  19.480   8.784  1.00  0.65           C  
ATOM   1095  OG  SER A  76       7.033  19.233  10.075  1.00  0.65           O  
ATOM   1096  H   SER A  76       6.551  22.053   9.461  1.00  0.65           H  
ATOM   1097  HA  SER A  76       4.861  20.221   7.825  1.00  0.65           H  
ATOM   1098 1HB  SER A  76       6.429  18.556   8.282  1.00  0.65           H  
ATOM   1099 2HB  SER A  76       7.397  19.997   8.241  1.00  0.65           H  
ATOM   1100  HG  SER A  76       7.311  20.100  10.429  1.00  0.65           H  
ATOM   1101  N   ILE A  77       4.006  18.635   9.816  1.00  0.66           N  
ATOM   1102  CA  ILE A  77       3.128  18.110  10.855  1.00  0.66           C  
ATOM   1103  C   ILE A  77       3.928  17.615  12.059  1.00  0.66           C  
ATOM   1104  O   ILE A  77       3.351  17.176  13.055  1.00  0.66           O  
ATOM   1105  CB  ILE A  77       2.279  16.943  10.344  1.00  0.66           C  
ATOM   1106  CG1 ILE A  77       3.152  15.719  10.083  1.00  0.66           C  
ATOM   1107  CG2 ILE A  77       1.626  17.389   9.050  1.00  0.66           C  
ATOM   1108  CD1 ILE A  77       2.373  14.459   9.787  1.00  0.66           C  
ATOM   1109  H   ILE A  77       4.233  18.070   9.000  1.00  0.66           H  
ATOM   1110  HA  ILE A  77       2.465  18.908  11.186  1.00  0.66           H  
ATOM   1111  HB  ILE A  77       1.523  16.671  11.076  1.00  0.66           H  
ATOM   1112 1HG1 ILE A  77       3.809  15.921   9.265  1.00  0.66           H  
ATOM   1113 2HG1 ILE A  77       3.748  15.529  10.964  1.00  0.66           H  
ATOM   1114 1HG2 ILE A  77       1.039  16.604   8.646  1.00  0.66           H  
ATOM   1115 2HG2 ILE A  77       0.996  18.258   9.234  1.00  0.66           H  
ATOM   1116 3HG2 ILE A  77       2.395  17.652   8.344  1.00  0.66           H  
ATOM   1117 1HD1 ILE A  77       3.048  13.628   9.620  1.00  0.66           H  
ATOM   1118 2HD1 ILE A  77       1.722  14.228  10.627  1.00  0.66           H  
ATOM   1119 3HD1 ILE A  77       1.785  14.607   8.913  1.00  0.66           H  
ATOM   1120  N   TYR A  78       5.259  17.623  11.942  1.00  0.66           N  
ATOM   1121  CA  TYR A  78       6.130  17.137  12.992  1.00  0.66           C  
ATOM   1122  C   TYR A  78       6.851  18.293  13.681  1.00  0.66           C  
ATOM   1123  O   TYR A  78       7.761  18.074  14.482  1.00  0.66           O  
ATOM   1124  CB  TYR A  78       7.150  16.148  12.412  1.00  0.66           C  
ATOM   1125  CG  TYR A  78       6.545  14.872  11.831  1.00  0.66           C  
ATOM   1126  CD1 TYR A  78       6.466  14.667  10.447  1.00  0.66           C  
ATOM   1127  CD2 TYR A  78       6.065  13.906  12.693  1.00  0.66           C  
ATOM   1128  CE1 TYR A  78       5.906  13.482   9.964  1.00  0.66           C  
ATOM   1129  CE2 TYR A  78       5.515  12.744  12.203  1.00  0.66           C  
ATOM   1130  CZ  TYR A  78       5.436  12.530  10.853  1.00  0.66           C  
ATOM   1131  OH  TYR A  78       4.886  11.364  10.387  1.00  0.66           O  
ATOM   1132  H   TYR A  78       5.703  18.031  11.121  1.00  0.66           H  
ATOM   1133  HA  TYR A  78       5.527  16.627  13.742  1.00  0.66           H  
ATOM   1134 1HB  TYR A  78       7.718  16.646  11.620  1.00  0.66           H  
ATOM   1135 2HB  TYR A  78       7.858  15.864  13.189  1.00  0.66           H  
ATOM   1136  HD1 TYR A  78       6.840  15.422   9.753  1.00  0.66           H  
ATOM   1137  HD2 TYR A  78       6.122  14.065  13.769  1.00  0.66           H  
ATOM   1138  HE1 TYR A  78       5.836  13.293   8.899  1.00  0.66           H  
ATOM   1139  HE2 TYR A  78       5.141  11.988  12.893  1.00  0.66           H  
ATOM   1140  HH  TYR A  78       4.841  11.387   9.425  1.00  0.66           H  
ATOM   1141  N   GLY A  79       6.441  19.524  13.373  1.00  0.66           N  
ATOM   1142  CA  GLY A  79       7.103  20.706  13.904  1.00  0.66           C  
ATOM   1143  C   GLY A  79       7.367  21.624  12.731  1.00  0.66           C  
ATOM   1144  O   GLY A  79       7.179  21.215  11.586  1.00  0.66           O  
ATOM   1145  H   GLY A  79       5.664  19.661  12.722  1.00  0.66           H  
ATOM   1146 1HA  GLY A  79       6.464  21.199  14.636  1.00  0.66           H  
ATOM   1147 2HA  GLY A  79       8.038  20.434  14.391  1.00  0.66           H  
ATOM   1148  N   ASP A  80       7.841  22.835  12.976  1.00  0.67           N  
ATOM   1149  CA  ASP A  80       8.040  23.720  11.841  1.00  0.67           C  
ATOM   1150  C   ASP A  80       8.903  23.091  10.748  1.00  0.67           C  
ATOM   1151  O   ASP A  80       8.476  23.014   9.592  1.00  0.67           O  
ATOM   1152  CB  ASP A  80       8.692  25.012  12.304  1.00  0.67           C  
ATOM   1153  CG  ASP A  80       7.754  25.843  13.115  1.00  0.67           C  
ATOM   1154  OD1 ASP A  80       6.567  25.556  13.107  1.00  0.67           O  
ATOM   1155  OD2 ASP A  80       8.201  26.763  13.754  1.00  0.67           O  
ATOM   1156  H   ASP A  80       8.026  23.142  13.921  1.00  0.67           H  
ATOM   1157  HA  ASP A  80       7.064  23.952  11.413  1.00  0.67           H  
ATOM   1158 1HB  ASP A  80       9.578  24.788  12.897  1.00  0.67           H  
ATOM   1159 2HB  ASP A  80       9.014  25.587  11.433  1.00  0.67           H  
ATOM   1160  N   THR A  81      10.059  22.539  11.132  1.00  0.68           N  
ATOM   1161  CA  THR A  81      10.942  21.932  10.147  1.00  0.68           C  
ATOM   1162  C   THR A  81      11.369  20.529  10.540  1.00  0.68           C  
ATOM   1163  O   THR A  81      11.326  20.164  11.718  1.00  0.68           O  
ATOM   1164  CB  THR A  81      12.227  22.749   9.975  1.00  0.68           C  
ATOM   1165  OG1 THR A  81      12.983  22.700  11.192  1.00  0.68           O  
ATOM   1166  CG2 THR A  81      11.938  24.185   9.644  1.00  0.68           C  
ATOM   1167  H   THR A  81      10.336  22.581  12.100  1.00  0.68           H  
ATOM   1168  HA  THR A  81      10.413  21.876   9.202  1.00  0.68           H  
ATOM   1169  HB  THR A  81      12.803  22.295   9.179  1.00  0.68           H  
ATOM   1170  HG1 THR A  81      13.153  21.779  11.414  1.00  0.68           H  
ATOM   1171 1HG2 THR A  81      12.873  24.726   9.524  1.00  0.68           H  
ATOM   1172 2HG2 THR A  81      11.394  24.222   8.743  1.00  0.68           H  
ATOM   1173 3HG2 THR A  81      11.362  24.641  10.442  1.00  0.68           H  
ATOM   1174  N   TYR A  82      11.887  19.779   9.569  1.00  0.68           N  
ATOM   1175  CA  TYR A  82      12.420  18.456   9.867  1.00  0.68           C  
ATOM   1176  C   TYR A  82      13.664  18.128   9.013  1.00  0.68           C  
ATOM   1177  O   TYR A  82      13.860  18.726   7.958  1.00  0.68           O  
ATOM   1178  CB  TYR A  82      11.281  17.424   9.716  1.00  0.68           C  
ATOM   1179  CG  TYR A  82      10.693  17.233   8.324  1.00  0.68           C  
ATOM   1180  CD1 TYR A  82      11.104  16.190   7.515  1.00  0.68           C  
ATOM   1181  CD2 TYR A  82       9.749  18.127   7.862  1.00  0.68           C  
ATOM   1182  CE1 TYR A  82      10.553  16.035   6.255  1.00  0.68           C  
ATOM   1183  CE2 TYR A  82       9.205  17.983   6.601  1.00  0.68           C  
ATOM   1184  CZ  TYR A  82       9.600  16.942   5.798  1.00  0.68           C  
ATOM   1185  OH  TYR A  82       9.059  16.817   4.538  1.00  0.68           O  
ATOM   1186  H   TYR A  82      11.852  20.141   8.616  1.00  0.68           H  
ATOM   1187  HA  TYR A  82      12.688  18.474  10.911  1.00  0.68           H  
ATOM   1188 1HB  TYR A  82      11.625  16.453  10.057  1.00  0.68           H  
ATOM   1189 2HB  TYR A  82      10.462  17.713  10.380  1.00  0.68           H  
ATOM   1190  HD1 TYR A  82      11.854  15.485   7.873  1.00  0.68           H  
ATOM   1191  HD2 TYR A  82       9.442  18.952   8.498  1.00  0.68           H  
ATOM   1192  HE1 TYR A  82      10.877  15.210   5.625  1.00  0.68           H  
ATOM   1193  HE2 TYR A  82       8.466  18.700   6.241  1.00  0.68           H  
ATOM   1194  HH  TYR A  82       9.540  16.147   4.043  1.00  0.68           H  
ATOM   1195  N   PRO A  83      14.562  17.237   9.474  1.00  0.69           N  
ATOM   1196  CA  PRO A  83      15.729  16.729   8.761  1.00  0.69           C  
ATOM   1197  C   PRO A  83      15.366  16.013   7.480  1.00  0.69           C  
ATOM   1198  O   PRO A  83      14.261  15.481   7.358  1.00  0.69           O  
ATOM   1199  CB  PRO A  83      16.339  15.737   9.750  1.00  0.69           C  
ATOM   1200  CG  PRO A  83      15.861  16.179  11.103  1.00  0.69           C  
ATOM   1201  CD  PRO A  83      14.478  16.732  10.877  1.00  0.69           C  
ATOM   1202  HA  PRO A  83      16.431  17.550   8.558  1.00  0.69           H  
ATOM   1203 1HB  PRO A  83      16.034  14.714   9.483  1.00  0.69           H  
ATOM   1204 2HB  PRO A  83      17.443  15.772   9.654  1.00  0.69           H  
ATOM   1205 1HG  PRO A  83      15.875  15.331  11.805  1.00  0.69           H  
ATOM   1206 2HG  PRO A  83      16.557  16.934  11.503  1.00  0.69           H  
ATOM   1207 1HD  PRO A  83      13.718  15.949  10.981  1.00  0.69           H  
ATOM   1208 2HD  PRO A  83      14.375  17.533  11.611  1.00  0.69           H  
ATOM   1209  N   MET A  84      16.293  15.982   6.529  1.00  0.69           N  
ATOM   1210  CA  MET A  84      16.058  15.233   5.302  1.00  0.69           C  
ATOM   1211  C   MET A  84      16.237  13.772   5.683  1.00  0.69           C  
ATOM   1212  O   MET A  84      17.102  13.445   6.496  1.00  0.69           O  
ATOM   1213  CB  MET A  84      17.007  15.710   4.203  1.00  0.69           C  
ATOM   1214  CG  MET A  84      16.710  17.128   3.773  1.00  0.69           C  
ATOM   1215  SD  MET A  84      17.741  17.762   2.498  1.00  0.69           S  
ATOM   1216  CE  MET A  84      17.243  19.442   2.539  1.00  0.69           C  
ATOM   1217  H   MET A  84      17.199  16.435   6.692  1.00  0.69           H  
ATOM   1218  HA  MET A  84      15.029  15.370   4.976  1.00  0.69           H  
ATOM   1219 1HB  MET A  84      18.038  15.672   4.564  1.00  0.69           H  
ATOM   1220 2HB  MET A  84      16.927  15.054   3.331  1.00  0.69           H  
ATOM   1221 1HG  MET A  84      15.726  17.134   3.390  1.00  0.69           H  
ATOM   1222 2HG  MET A  84      16.747  17.799   4.629  1.00  0.69           H  
ATOM   1223 1HE  MET A  84      17.815  20.013   1.810  1.00  0.69           H  
ATOM   1224 2HE  MET A  84      16.205  19.506   2.313  1.00  0.69           H  
ATOM   1225 3HE  MET A  84      17.422  19.844   3.519  1.00  0.69           H  
ATOM   1226  N   GLU A  85      15.397  12.904   5.146  1.00  0.70           N  
ATOM   1227  CA  GLU A  85      15.397  11.504   5.520  1.00  0.70           C  
ATOM   1228  C   GLU A  85      16.271  10.616   4.627  1.00  0.70           C  
ATOM   1229  O   GLU A  85      17.145   9.909   5.129  1.00  0.70           O  
ATOM   1230  CB  GLU A  85      13.926  11.099   5.529  1.00  0.70           C  
ATOM   1231  CG  GLU A  85      13.544   9.781   6.020  1.00  0.70           C  
ATOM   1232  CD  GLU A  85      12.069   9.777   6.105  1.00  0.70           C  
ATOM   1233  OE1 GLU A  85      11.477  10.751   5.681  1.00  0.70           O  
ATOM   1234  OE2 GLU A  85      11.495   8.867   6.610  1.00  0.70           O  
ATOM   1235  H   GLU A  85      14.718  13.195   4.447  1.00  0.70           H  
ATOM   1236  HA  GLU A  85      15.778  11.428   6.538  1.00  0.70           H  
ATOM   1237 1HB  GLU A  85      13.364  11.834   6.107  1.00  0.70           H  
ATOM   1238 2HB  GLU A  85      13.540  11.141   4.520  1.00  0.70           H  
ATOM   1239 1HG  GLU A  85      13.871   9.018   5.323  1.00  0.70           H  
ATOM   1240 2HG  GLU A  85      13.986   9.591   6.996  1.00  0.70           H  
ATOM   1241  N   ASN A  86      16.035  10.648   3.310  1.00  0.70           N  
ATOM   1242  CA  ASN A  86      16.823   9.831   2.369  1.00  0.70           C  
ATOM   1243  C   ASN A  86      17.000  10.478   0.996  1.00  0.70           C  
ATOM   1244  O   ASN A  86      16.081  11.083   0.459  1.00  0.70           O  
ATOM   1245  CB  ASN A  86      16.276   8.403   2.194  1.00  0.70           C  
ATOM   1246  CG  ASN A  86      16.453   7.505   3.415  1.00  0.70           C  
ATOM   1247  OD1 ASN A  86      17.598   7.169   3.750  1.00  0.70           O  
ATOM   1248  ND2 ASN A  86      15.388   7.075   4.042  1.00  0.70           N  
ATOM   1249  H   ASN A  86      15.305  11.283   2.970  1.00  0.70           H  
ATOM   1250  HA  ASN A  86      17.826   9.733   2.785  1.00  0.70           H  
ATOM   1251 1HB  ASN A  86      15.222   8.442   1.954  1.00  0.70           H  
ATOM   1252 2HB  ASN A  86      16.775   7.931   1.351  1.00  0.70           H  
ATOM   1253 1HD2 ASN A  86      15.486   6.471   4.830  1.00  0.70           H  
ATOM   1254 2HD2 ASN A  86      14.458   7.301   3.713  1.00  0.70           H  
ATOM   1255  N   PHE A  87      18.165  10.268   0.386  1.00  0.68           N  
ATOM   1256  CA  PHE A  87      18.417  10.742  -0.978  1.00  0.68           C  
ATOM   1257  C   PHE A  87      18.514   9.570  -1.956  1.00  0.68           C  
ATOM   1258  O   PHE A  87      19.194   9.653  -2.988  1.00  0.68           O  
ATOM   1259  CB  PHE A  87      19.684  11.581  -1.065  1.00  0.68           C  
ATOM   1260  CG  PHE A  87      19.676  12.838  -0.265  1.00  0.68           C  
ATOM   1261  CD1 PHE A  87      20.415  12.918   0.896  1.00  0.68           C  
ATOM   1262  CD2 PHE A  87      18.939  13.952  -0.671  1.00  0.68           C  
ATOM   1263  CE1 PHE A  87      20.443  14.074   1.629  1.00  0.68           C  
ATOM   1264  CE2 PHE A  87      18.967  15.109   0.070  1.00  0.68           C  
ATOM   1265  CZ  PHE A  87      19.731  15.162   1.217  1.00  0.68           C  
ATOM   1266  H   PHE A  87      18.897   9.771   0.877  1.00  0.68           H  
ATOM   1267  HA  PHE A  87      17.580  11.370  -1.288  1.00  0.68           H  
ATOM   1268 1HB  PHE A  87      20.535  10.982  -0.744  1.00  0.68           H  
ATOM   1269 2HB  PHE A  87      19.855  11.851  -2.106  1.00  0.68           H  
ATOM   1270  HD1 PHE A  87      20.993  12.053   1.221  1.00  0.68           H  
ATOM   1271  HD2 PHE A  87      18.342  13.904  -1.586  1.00  0.68           H  
ATOM   1272  HE1 PHE A  87      21.039  14.131   2.538  1.00  0.68           H  
ATOM   1273  HE2 PHE A  87      18.399  15.983  -0.253  1.00  0.68           H  
ATOM   1274  HZ  PHE A  87      19.779  16.068   1.800  1.00  0.68           H  
ATOM   1275  N   THR A  88      17.845   8.473  -1.597  1.00  0.66           N  
ATOM   1276  CA  THR A  88      17.771   7.244  -2.387  1.00  0.66           C  
ATOM   1277  C   THR A  88      17.129   7.487  -3.748  1.00  0.66           C  
ATOM   1278  O   THR A  88      17.622   7.024  -4.781  1.00  0.66           O  
ATOM   1279  CB  THR A  88      16.942   6.197  -1.630  1.00  0.66           C  
ATOM   1280  OG1 THR A  88      17.596   5.862  -0.400  1.00  0.66           O  
ATOM   1281  CG2 THR A  88      16.710   4.955  -2.464  1.00  0.66           C  
ATOM   1282  H   THR A  88      17.336   8.514  -0.727  1.00  0.66           H  
ATOM   1283  HA  THR A  88      18.781   6.864  -2.539  1.00  0.66           H  
ATOM   1284  HB  THR A  88      15.992   6.636  -1.395  1.00  0.66           H  
ATOM   1285  HG1 THR A  88      17.048   5.244   0.098  1.00  0.66           H  
ATOM   1286 1HG2 THR A  88      16.101   4.249  -1.900  1.00  0.66           H  
ATOM   1287 2HG2 THR A  88      16.189   5.228  -3.383  1.00  0.66           H  
ATOM   1288 3HG2 THR A  88      17.665   4.496  -2.709  1.00  0.66           H  
ATOM   1289  N   LEU A  89      16.029   8.218  -3.729  1.00  0.63           N  
ATOM   1290  CA  LEU A  89      15.266   8.572  -4.910  1.00  0.63           C  
ATOM   1291  C   LEU A  89      15.908   9.789  -5.573  1.00  0.63           C  
ATOM   1292  O   LEU A  89      16.303  10.730  -4.884  1.00  0.63           O  
ATOM   1293  CB  LEU A  89      13.857   8.864  -4.441  1.00  0.63           C  
ATOM   1294  CG  LEU A  89      13.111   7.720  -3.836  1.00  0.63           C  
ATOM   1295  CD1 LEU A  89      11.896   8.260  -3.145  1.00  0.63           C  
ATOM   1296  CD2 LEU A  89      12.691   6.752  -4.917  1.00  0.63           C  
ATOM   1297  H   LEU A  89      15.706   8.557  -2.835  1.00  0.63           H  
ATOM   1298  HA  LEU A  89      15.271   7.736  -5.608  1.00  0.63           H  
ATOM   1299 1HB  LEU A  89      13.915   9.616  -3.664  1.00  0.63           H  
ATOM   1300 2HB  LEU A  89      13.276   9.251  -5.275  1.00  0.63           H  
ATOM   1301  HG  LEU A  89      13.733   7.214  -3.139  1.00  0.63           H  
ATOM   1302 1HD1 LEU A  89      11.347   7.445  -2.706  1.00  0.63           H  
ATOM   1303 2HD1 LEU A  89      12.200   8.949  -2.362  1.00  0.63           H  
ATOM   1304 3HD1 LEU A  89      11.283   8.781  -3.862  1.00  0.63           H  
ATOM   1305 1HD2 LEU A  89      12.137   5.925  -4.476  1.00  0.63           H  
ATOM   1306 2HD2 LEU A  89      12.053   7.268  -5.636  1.00  0.63           H  
ATOM   1307 3HD2 LEU A  89      13.574   6.367  -5.425  1.00  0.63           H  
ATOM   1308  N   LYS A  90      16.009   9.773  -6.899  1.00  0.60           N  
ATOM   1309  CA  LYS A  90      16.644  10.871  -7.637  1.00  0.60           C  
ATOM   1310  C   LYS A  90      15.649  11.649  -8.504  1.00  0.60           C  
ATOM   1311  O   LYS A  90      14.593  11.125  -8.877  1.00  0.60           O  
ATOM   1312  CB  LYS A  90      17.778  10.308  -8.498  1.00  0.60           C  
ATOM   1313  CG  LYS A  90      18.861   9.504  -7.732  1.00  0.60           C  
ATOM   1314  CD  LYS A  90      19.681  10.373  -6.785  1.00  0.60           C  
ATOM   1315  CE  LYS A  90      20.862   9.600  -6.206  1.00  0.60           C  
ATOM   1316  NZ  LYS A  90      20.435   8.568  -5.230  1.00  0.60           N  
ATOM   1317  H   LYS A  90      15.661   8.973  -7.406  1.00  0.60           H  
ATOM   1318  HA  LYS A  90      17.075  11.573  -6.921  1.00  0.60           H  
ATOM   1319 1HB  LYS A  90      17.372   9.648  -9.245  1.00  0.60           H  
ATOM   1320 2HB  LYS A  90      18.275  11.132  -9.021  1.00  0.60           H  
ATOM   1321 1HG  LYS A  90      18.385   8.713  -7.147  1.00  0.60           H  
ATOM   1322 2HG  LYS A  90      19.535   9.041  -8.449  1.00  0.60           H  
ATOM   1323 1HD  LYS A  90      20.061  11.225  -7.329  1.00  0.60           H  
ATOM   1324 2HD  LYS A  90      19.049  10.730  -5.966  1.00  0.60           H  
ATOM   1325 1HE  LYS A  90      21.390   9.114  -7.022  1.00  0.60           H  
ATOM   1326 2HE  LYS A  90      21.538  10.296  -5.710  1.00  0.60           H  
ATOM   1327 1HZ  LYS A  90      21.235   8.079  -4.876  1.00  0.60           H  
ATOM   1328 2HZ  LYS A  90      19.949   9.026  -4.442  1.00  0.60           H  
ATOM   1329 3HZ  LYS A  90      19.804   7.907  -5.672  1.00  0.60           H  
ATOM   1330  N   HIS A  91      15.997  12.882  -8.888  1.00  0.58           N  
ATOM   1331  CA  HIS A  91      15.115  13.699  -9.737  1.00  0.58           C  
ATOM   1332  C   HIS A  91      15.262  13.305 -11.208  1.00  0.58           C  
ATOM   1333  O   HIS A  91      15.715  14.090 -12.050  1.00  0.58           O  
ATOM   1334  CB  HIS A  91      15.455  15.174  -9.574  1.00  0.58           C  
ATOM   1335  CG  HIS A  91      15.263  15.706  -8.202  1.00  0.58           C  
ATOM   1336  ND1 HIS A  91      16.185  15.490  -7.210  1.00  0.58           N  
ATOM   1337  CD2 HIS A  91      14.286  16.459  -7.654  1.00  0.58           C  
ATOM   1338  CE1 HIS A  91      15.788  16.078  -6.104  1.00  0.58           C  
ATOM   1339  NE2 HIS A  91      14.633  16.677  -6.339  1.00  0.58           N  
ATOM   1340  H   HIS A  91      16.896  13.280  -8.583  1.00  0.58           H  
ATOM   1341  HA  HIS A  91      14.083  13.547  -9.454  1.00  0.58           H  
ATOM   1342 1HB  HIS A  91      16.505  15.327  -9.840  1.00  0.58           H  
ATOM   1343 2HB  HIS A  91      14.851  15.762 -10.259  1.00  0.58           H  
ATOM   1344  HD1 HIS A  91      17.056  14.957  -7.331  1.00  0.58           H  
ATOM   1345  HD2 HIS A  91      13.369  16.874  -8.059  1.00  0.58           H  
ATOM   1346  HE1 HIS A  91      16.398  16.012  -5.202  1.00  0.58           H  
ATOM   1347  N   THR A  92      14.806  12.095 -11.515  1.00  0.56           N  
ATOM   1348  CA  THR A  92      14.998  11.466 -12.818  1.00  0.56           C  
ATOM   1349  C   THR A  92      14.106  11.959 -13.952  1.00  0.56           C  
ATOM   1350  O   THR A  92      14.381  11.669 -15.116  1.00  0.56           O  
ATOM   1351  CB  THR A  92      14.810   9.943 -12.691  1.00  0.56           C  
ATOM   1352  OG1 THR A  92      13.484   9.656 -12.225  1.00  0.56           O  
ATOM   1353  CG2 THR A  92      15.810   9.374 -11.722  1.00  0.56           C  
ATOM   1354  H   THR A  92      14.394  11.562 -10.748  1.00  0.56           H  
ATOM   1355  HA  THR A  92      16.030  11.651 -13.118  1.00  0.56           H  
ATOM   1356  HB  THR A  92      14.951   9.482 -13.667  1.00  0.56           H  
ATOM   1357  HG1 THR A  92      13.342  10.090 -11.372  1.00  0.56           H  
ATOM   1358 1HG2 THR A  92      15.670   8.297 -11.641  1.00  0.56           H  
ATOM   1359 2HG2 THR A  92      16.820   9.585 -12.070  1.00  0.56           H  
ATOM   1360 3HG2 THR A  92      15.654   9.828 -10.763  1.00  0.56           H  
ATOM   1361  N   GLY A  93      13.042  12.684 -13.649  1.00  0.54           N  
ATOM   1362  CA  GLY A  93      12.197  13.132 -14.741  1.00  0.54           C  
ATOM   1363  C   GLY A  93      10.928  13.848 -14.303  1.00  0.54           C  
ATOM   1364  O   GLY A  93      10.643  13.959 -13.100  1.00  0.54           O  
ATOM   1365  H   GLY A  93      12.842  12.908 -12.685  1.00  0.54           H  
ATOM   1366 1HA  GLY A  93      12.790  13.786 -15.366  1.00  0.54           H  
ATOM   1367 2HA  GLY A  93      11.934  12.267 -15.348  1.00  0.54           H  
ATOM   1368  N   PRO A  94      10.126  14.293 -15.286  1.00  0.54           N  
ATOM   1369  CA  PRO A  94       8.892  15.016 -15.117  1.00  0.54           C  
ATOM   1370  C   PRO A  94       7.982  14.225 -14.222  1.00  0.54           C  
ATOM   1371  O   PRO A  94       7.873  13.005 -14.349  1.00  0.54           O  
ATOM   1372  CB  PRO A  94       8.326  15.048 -16.541  1.00  0.54           C  
ATOM   1373  CG  PRO A  94       9.517  14.954 -17.435  1.00  0.54           C  
ATOM   1374  CD  PRO A  94      10.468  14.029 -16.711  1.00  0.54           C  
ATOM   1375  HA  PRO A  94       9.089  16.016 -14.710  1.00  0.54           H  
ATOM   1376 1HB  PRO A  94       7.608  14.227 -16.679  1.00  0.54           H  
ATOM   1377 2HB  PRO A  94       7.775  15.983 -16.702  1.00  0.54           H  
ATOM   1378 1HG  PRO A  94       9.212  14.557 -18.415  1.00  0.54           H  
ATOM   1379 2HG  PRO A  94       9.918  15.943 -17.622  1.00  0.54           H  
ATOM   1380 1HD  PRO A  94      10.267  12.979 -16.975  1.00  0.54           H  
ATOM   1381 2HD  PRO A  94      11.484  14.340 -16.965  1.00  0.54           H  
ATOM   1382  N   GLY A  95       7.325  14.916 -13.328  1.00  0.54           N  
ATOM   1383  CA  GLY A  95       6.411  14.312 -12.393  1.00  0.54           C  
ATOM   1384  C   GLY A  95       7.072  13.963 -11.072  1.00  0.54           C  
ATOM   1385  O   GLY A  95       6.369  13.681 -10.109  1.00  0.54           O  
ATOM   1386  H   GLY A  95       7.465  15.917 -13.270  1.00  0.54           H  
ATOM   1387 1HA  GLY A  95       5.590  15.002 -12.208  1.00  0.54           H  
ATOM   1388 2HA  GLY A  95       5.980  13.416 -12.838  1.00  0.54           H  
ATOM   1389  N   THR A  96       8.405  13.969 -10.986  1.00  0.55           N  
ATOM   1390  CA  THR A  96       9.019  13.644  -9.696  1.00  0.55           C  
ATOM   1391  C   THR A  96       8.572  14.663  -8.661  1.00  0.55           C  
ATOM   1392  O   THR A  96       8.618  15.869  -8.911  1.00  0.55           O  
ATOM   1393  CB  THR A  96      10.552  13.608  -9.759  1.00  0.55           C  
ATOM   1394  OG1 THR A  96      10.972  12.648 -10.741  1.00  0.55           O  
ATOM   1395  CG2 THR A  96      11.105  13.250  -8.438  1.00  0.55           C  
ATOM   1396  H   THR A  96       8.997  14.166 -11.798  1.00  0.55           H  
ATOM   1397  HA  THR A  96       8.672  12.661  -9.374  1.00  0.55           H  
ATOM   1398  HB  THR A  96      10.928  14.587 -10.051  1.00  0.55           H  
ATOM   1399  HG1 THR A  96      10.677  12.963 -11.629  1.00  0.55           H  
ATOM   1400 1HG2 THR A  96      12.173  13.213  -8.474  1.00  0.55           H  
ATOM   1401 2HG2 THR A  96      10.804  13.987  -7.697  1.00  0.55           H  
ATOM   1402 3HG2 THR A  96      10.717  12.272  -8.165  1.00  0.55           H  
ATOM   1403  N   VAL A  97       8.141  14.202  -7.498  1.00  0.57           N  
ATOM   1404  CA  VAL A  97       7.681  15.141  -6.496  1.00  0.57           C  
ATOM   1405  C   VAL A  97       8.696  15.175  -5.374  1.00  0.57           C  
ATOM   1406  O   VAL A  97       9.117  14.124  -4.863  1.00  0.57           O  
ATOM   1407  CB  VAL A  97       6.315  14.750  -5.949  1.00  0.57           C  
ATOM   1408  CG1 VAL A  97       5.856  15.779  -5.007  1.00  0.57           C  
ATOM   1409  CG2 VAL A  97       5.383  14.541  -7.098  1.00  0.57           C  
ATOM   1410  H   VAL A  97       8.122  13.204  -7.321  1.00  0.57           H  
ATOM   1411  HA  VAL A  97       7.609  16.133  -6.933  1.00  0.57           H  
ATOM   1412  HB  VAL A  97       6.404  13.831  -5.380  1.00  0.57           H  
ATOM   1413 1HG1 VAL A  97       4.894  15.499  -4.587  1.00  0.57           H  
ATOM   1414 2HG1 VAL A  97       6.584  15.871  -4.238  1.00  0.57           H  
ATOM   1415 3HG1 VAL A  97       5.764  16.732  -5.529  1.00  0.57           H  
ATOM   1416 1HG2 VAL A  97       4.428  14.257  -6.746  1.00  0.57           H  
ATOM   1417 2HG2 VAL A  97       5.307  15.432  -7.667  1.00  0.57           H  
ATOM   1418 3HG2 VAL A  97       5.769  13.772  -7.718  1.00  0.57           H  
ATOM   1419  N   TYR A  98       9.094  16.378  -5.002  1.00  0.61           N  
ATOM   1420  CA  TYR A  98      10.115  16.518  -3.996  1.00  0.61           C  
ATOM   1421  C   TYR A  98       9.815  17.604  -2.996  1.00  0.61           C  
ATOM   1422  O   TYR A  98       9.015  18.509  -3.238  1.00  0.61           O  
ATOM   1423  CB  TYR A  98      11.451  16.774  -4.696  1.00  0.61           C  
ATOM   1424  CG  TYR A  98      11.570  18.075  -5.463  1.00  0.61           C  
ATOM   1425  CD1 TYR A  98      12.100  19.148  -4.819  1.00  0.61           C  
ATOM   1426  CD2 TYR A  98      11.168  18.190  -6.817  1.00  0.61           C  
ATOM   1427  CE1 TYR A  98      12.253  20.330  -5.446  1.00  0.61           C  
ATOM   1428  CE2 TYR A  98      11.328  19.414  -7.466  1.00  0.61           C  
ATOM   1429  CZ  TYR A  98      11.875  20.483  -6.757  1.00  0.61           C  
ATOM   1430  OH  TYR A  98      12.027  21.720  -7.317  1.00  0.61           O  
ATOM   1431  H   TYR A  98       8.682  17.199  -5.449  1.00  0.61           H  
ATOM   1432  HA  TYR A  98      10.177  15.592  -3.434  1.00  0.61           H  
ATOM   1433 1HB  TYR A  98      12.256  16.750  -3.956  1.00  0.61           H  
ATOM   1434 2HB  TYR A  98      11.640  15.969  -5.394  1.00  0.61           H  
ATOM   1435  HD1 TYR A  98      12.400  19.050  -3.793  1.00  0.61           H  
ATOM   1436  HD2 TYR A  98      10.738  17.334  -7.345  1.00  0.61           H  
ATOM   1437  HE1 TYR A  98      12.676  21.172  -4.903  1.00  0.61           H  
ATOM   1438  HE2 TYR A  98      11.021  19.537  -8.506  1.00  0.61           H  
ATOM   1439  HH  TYR A  98      11.930  22.394  -6.591  1.00  0.61           H  
ATOM   1440  N   ALA A  99      10.432  17.492  -1.831  1.00  0.66           N  
ATOM   1441  CA  ALA A  99      10.260  18.489  -0.798  1.00  0.66           C  
ATOM   1442  C   ALA A  99      11.232  19.632  -1.037  1.00  0.66           C  
ATOM   1443  O   ALA A  99      12.384  19.394  -1.423  1.00  0.66           O  
ATOM   1444  CB  ALA A  99      10.456  17.850   0.565  1.00  0.66           C  
ATOM   1445  H   ALA A  99      11.055  16.700  -1.677  1.00  0.66           H  
ATOM   1446  HA  ALA A  99       9.248  18.888  -0.856  1.00  0.66           H  
ATOM   1447 1HB  ALA A  99      10.306  18.605   1.339  1.00  0.66           H  
ATOM   1448 2HB  ALA A  99       9.738  17.048   0.702  1.00  0.66           H  
ATOM   1449 3HB  ALA A  99      11.463  17.444   0.635  1.00  0.66           H  
ATOM   1450  N   GLU A 100      10.779  20.854  -0.786  1.00  0.75           N  
ATOM   1451  CA  GLU A 100      11.637  22.027  -0.893  1.00  0.75           C  
ATOM   1452  C   GLU A 100      12.378  22.232   0.427  1.00  0.75           C  
ATOM   1453  O   GLU A 100      11.986  21.669   1.449  1.00  0.75           O  
ATOM   1454  CB  GLU A 100      10.829  23.260  -1.304  1.00  0.75           C  
ATOM   1455  CG  GLU A 100      10.273  23.287  -2.765  1.00  0.75           C  
ATOM   1456  CD  GLU A 100      11.367  23.530  -3.842  1.00  0.75           C  
ATOM   1457  OE1 GLU A 100      12.342  24.161  -3.519  1.00  0.75           O  
ATOM   1458  OE2 GLU A 100      11.196  23.122  -4.977  1.00  0.75           O  
ATOM   1459  H   GLU A 100       9.812  20.978  -0.472  1.00  0.75           H  
ATOM   1460  HA  GLU A 100      12.366  21.847  -1.670  1.00  0.75           H  
ATOM   1461 1HB  GLU A 100       9.982  23.354  -0.644  1.00  0.75           H  
ATOM   1462 2HB  GLU A 100      11.444  24.139  -1.180  1.00  0.75           H  
ATOM   1463 1HG  GLU A 100       9.792  22.330  -2.970  1.00  0.75           H  
ATOM   1464 2HG  GLU A 100       9.511  24.065  -2.841  1.00  0.75           H  
ATOM   1465  N   ASN A 101      13.432  23.051   0.438  1.00  0.84           N  
ATOM   1466  CA  ASN A 101      14.158  23.191   1.696  1.00  0.84           C  
ATOM   1467  C   ASN A 101      14.677  24.594   1.946  1.00  0.84           C  
ATOM   1468  O   ASN A 101      14.760  25.427   1.039  1.00  0.84           O  
ATOM   1469  CB  ASN A 101      15.354  22.247   1.728  1.00  0.84           C  
ATOM   1470  CG  ASN A 101      16.466  22.648   0.805  1.00  0.84           C  
ATOM   1471  OD1 ASN A 101      17.125  23.668   1.056  1.00  0.84           O  
ATOM   1472  ND2 ASN A 101      16.718  21.888  -0.210  1.00  0.84           N  
ATOM   1473  H   ASN A 101      13.737  23.520  -0.404  1.00  0.84           H  
ATOM   1474  HA  ASN A 101      13.486  22.952   2.520  1.00  0.84           H  
ATOM   1475 1HB  ASN A 101      15.756  22.166   2.728  1.00  0.84           H  
ATOM   1476 2HB  ASN A 101      15.022  21.267   1.425  1.00  0.84           H  
ATOM   1477 1HD2 ASN A 101      17.466  22.123  -0.831  1.00  0.84           H  
ATOM   1478 2HD2 ASN A 101      16.176  21.062  -0.364  1.00  0.84           H  
ATOM   1479  N   TRP A 102      15.033  24.816   3.204  1.00  0.94           N  
ATOM   1480  CA  TRP A 102      15.603  26.048   3.729  1.00  0.94           C  
ATOM   1481  C   TRP A 102      17.023  25.838   4.217  1.00  0.94           C  
ATOM   1482  O   TRP A 102      17.493  26.522   5.128  1.00  0.94           O  
ATOM   1483  CB  TRP A 102      14.711  26.558   4.839  1.00  0.94           C  
ATOM   1484  CG  TRP A 102      13.458  27.029   4.322  1.00  0.94           C  
ATOM   1485  CD1 TRP A 102      12.366  26.296   4.009  1.00  0.94           C  
ATOM   1486  CD2 TRP A 102      13.124  28.388   4.059  1.00  0.94           C  
ATOM   1487  NE1 TRP A 102      11.381  27.113   3.555  1.00  0.94           N  
ATOM   1488  CE2 TRP A 102      11.828  28.397   3.585  1.00  0.94           C  
ATOM   1489  CE3 TRP A 102      13.819  29.591   4.191  1.00  0.94           C  
ATOM   1490  CZ2 TRP A 102      11.198  29.550   3.242  1.00  0.94           C  
ATOM   1491  CZ3 TRP A 102      13.185  30.764   3.844  1.00  0.94           C  
ATOM   1492  CH2 TRP A 102      11.908  30.747   3.382  1.00  0.94           C  
ATOM   1493  H   TRP A 102      14.913  24.036   3.854  1.00  0.94           H  
ATOM   1494  HA  TRP A 102      15.623  26.787   2.929  1.00  0.94           H  
ATOM   1495 1HB  TRP A 102      14.512  25.762   5.540  1.00  0.94           H  
ATOM   1496 2HB  TRP A 102      15.204  27.366   5.376  1.00  0.94           H  
ATOM   1497  HD1 TRP A 102      12.290  25.213   4.104  1.00  0.94           H  
ATOM   1498  HE1 TRP A 102      10.461  26.834   3.254  1.00  0.94           H  
ATOM   1499  HE3 TRP A 102      14.843  29.601   4.564  1.00  0.94           H  
ATOM   1500  HZ2 TRP A 102      10.178  29.538   2.874  1.00  0.94           H  
ATOM   1501  HZ3 TRP A 102      13.732  31.701   3.950  1.00  0.94           H  
ATOM   1502  HH2 TRP A 102      11.439  31.690   3.118  1.00  0.94           H  
ATOM   1503  N   GLY A 103      17.676  24.841   3.649  1.00  1.00           N  
ATOM   1504  CA  GLY A 103      19.014  24.460   4.050  1.00  1.00           C  
ATOM   1505  C   GLY A 103      19.261  23.001   3.713  1.00  1.00           C  
ATOM   1506  O   GLY A 103      18.321  22.235   3.494  1.00  1.00           O  
ATOM   1507  H   GLY A 103      17.246  24.356   2.863  1.00  1.00           H  
ATOM   1508 1HA  GLY A 103      19.744  25.089   3.540  1.00  1.00           H  
ATOM   1509 2HA  GLY A 103      19.133  24.620   5.122  1.00  1.00           H  
ATOM   1510  N   LYS A 104      20.522  22.587   3.816  1.00  1.00           N  
ATOM   1511  CA  LYS A 104      20.974  21.230   3.485  1.00  1.00           C  
ATOM   1512  C   LYS A 104      20.311  20.118   4.290  1.00  1.00           C  
ATOM   1513  O   LYS A 104      20.402  18.950   3.921  1.00  1.00           O  
ATOM   1514  CB  LYS A 104      22.487  21.130   3.654  1.00  1.00           C  
ATOM   1515  CG  LYS A 104      23.289  21.924   2.624  1.00  1.00           C  
ATOM   1516  CD  LYS A 104      24.790  21.787   2.859  1.00  1.00           C  
ATOM   1517  CE  LYS A 104      25.590  22.569   1.823  1.00  1.00           C  
ATOM   1518  NZ  LYS A 104      27.057  22.463   2.059  1.00  1.00           N  
ATOM   1519  H   LYS A 104      21.223  23.271   4.065  1.00  1.00           H  
ATOM   1520  HA  LYS A 104      20.736  21.049   2.436  1.00  1.00           H  
ATOM   1521 1HB  LYS A 104      22.767  21.482   4.647  1.00  1.00           H  
ATOM   1522 2HB  LYS A 104      22.789  20.084   3.583  1.00  1.00           H  
ATOM   1523 1HG  LYS A 104      23.052  21.560   1.624  1.00  1.00           H  
ATOM   1524 2HG  LYS A 104      23.015  22.976   2.683  1.00  1.00           H  
ATOM   1525 1HD  LYS A 104      25.038  22.160   3.854  1.00  1.00           H  
ATOM   1526 2HD  LYS A 104      25.073  20.736   2.804  1.00  1.00           H  
ATOM   1527 1HE  LYS A 104      25.362  22.182   0.831  1.00  1.00           H  
ATOM   1528 2HE  LYS A 104      25.301  23.619   1.868  1.00  1.00           H  
ATOM   1529 1HZ  LYS A 104      27.551  22.992   1.354  1.00  1.00           H  
ATOM   1530 2HZ  LYS A 104      27.280  22.830   2.973  1.00  1.00           H  
ATOM   1531 3HZ  LYS A 104      27.337  21.494   2.008  1.00  1.00           H  
ATOM   1532  N   ASP A 105      19.708  20.457   5.421  1.00  0.95           N  
ATOM   1533  CA  ASP A 105      19.016  19.457   6.203  1.00  0.95           C  
ATOM   1534  C   ASP A 105      17.753  20.072   6.814  1.00  0.95           C  
ATOM   1535  O   ASP A 105      17.402  19.745   7.949  1.00  0.95           O  
ATOM   1536  CB  ASP A 105      19.938  18.921   7.303  1.00  0.95           C  
ATOM   1537  CG  ASP A 105      19.490  17.605   7.930  1.00  0.95           C  
ATOM   1538  OD1 ASP A 105      18.828  16.841   7.271  1.00  0.95           O  
ATOM   1539  OD2 ASP A 105      19.806  17.376   9.072  1.00  0.95           O  
ATOM   1540  H   ASP A 105      19.689  21.422   5.710  1.00  0.95           H  
ATOM   1541  HA  ASP A 105      18.729  18.636   5.551  1.00  0.95           H  
ATOM   1542 1HB  ASP A 105      20.937  18.775   6.888  1.00  0.95           H  
ATOM   1543 2HB  ASP A 105      20.023  19.668   8.092  1.00  0.95           H  
ATOM   1544  N   THR A 106      17.075  20.968   6.073  1.00  0.86           N  
ATOM   1545  CA  THR A 106      15.846  21.577   6.599  1.00  0.86           C  
ATOM   1546  C   THR A 106      14.613  21.544   5.682  1.00  0.86           C  
ATOM   1547  O   THR A 106      14.487  22.367   4.771  1.00  0.86           O  
ATOM   1548  CB  THR A 106      16.132  23.037   6.943  1.00  0.86           C  
ATOM   1549  OG1 THR A 106      17.192  23.098   7.904  1.00  0.86           O  
ATOM   1550  CG2 THR A 106      14.915  23.707   7.494  1.00  0.86           C  
ATOM   1551  H   THR A 106      17.418  21.233   5.148  1.00  0.86           H  
ATOM   1552  HA  THR A 106      15.575  21.049   7.515  1.00  0.86           H  
ATOM   1553  HB  THR A 106      16.446  23.554   6.040  1.00  0.86           H  
ATOM   1554  HG1 THR A 106      16.960  22.549   8.665  1.00  0.86           H  
ATOM   1555 1HG2 THR A 106      15.144  24.747   7.726  1.00  0.86           H  
ATOM   1556 2HG2 THR A 106      14.101  23.663   6.770  1.00  0.86           H  
ATOM   1557 3HG2 THR A 106      14.635  23.193   8.390  1.00  0.86           H  
ATOM   1558  N   LEU A 107      13.650  20.677   5.990  1.00  0.76           N  
ATOM   1559  CA  LEU A 107      12.430  20.545   5.190  1.00  0.76           C  
ATOM   1560  C   LEU A 107      11.194  21.102   5.887  1.00  0.76           C  
ATOM   1561  O   LEU A 107      11.076  21.033   7.110  1.00  0.76           O  
ATOM   1562  CB  LEU A 107      12.187  19.082   4.831  1.00  0.76           C  
ATOM   1563  CG  LEU A 107      13.252  18.414   4.006  1.00  0.76           C  
ATOM   1564  CD1 LEU A 107      12.883  16.980   3.805  1.00  0.76           C  
ATOM   1565  CD2 LEU A 107      13.367  19.122   2.691  1.00  0.76           C  
ATOM   1566  H   LEU A 107      13.785  20.038   6.767  1.00  0.76           H  
ATOM   1567  HA  LEU A 107      12.568  21.098   4.261  1.00  0.76           H  
ATOM   1568 1HB  LEU A 107      12.114  18.525   5.757  1.00  0.76           H  
ATOM   1569 2HB  LEU A 107      11.239  19.004   4.295  1.00  0.76           H  
ATOM   1570  HG  LEU A 107      14.202  18.456   4.529  1.00  0.76           H  
ATOM   1571 1HD1 LEU A 107      13.624  16.471   3.205  1.00  0.76           H  
ATOM   1572 2HD1 LEU A 107      12.819  16.491   4.768  1.00  0.76           H  
ATOM   1573 3HD1 LEU A 107      11.924  16.915   3.299  1.00  0.76           H  
ATOM   1574 1HD2 LEU A 107      14.123  18.648   2.074  1.00  0.76           H  
ATOM   1575 2HD2 LEU A 107      12.424  19.092   2.178  1.00  0.76           H  
ATOM   1576 3HD2 LEU A 107      13.635  20.154   2.879  1.00  0.76           H  
ATOM   1577  N   ARG A 108      10.276  21.649   5.090  1.00  0.68           N  
ATOM   1578  CA  ARG A 108       8.987  22.199   5.543  1.00  0.68           C  
ATOM   1579  C   ARG A 108       7.858  21.629   4.683  1.00  0.68           C  
ATOM   1580  O   ARG A 108       8.098  20.784   3.827  1.00  0.68           O  
ATOM   1581  CB  ARG A 108       8.951  23.729   5.486  1.00  0.68           C  
ATOM   1582  CG  ARG A 108       9.931  24.426   6.378  1.00  0.68           C  
ATOM   1583  CD  ARG A 108       9.749  25.916   6.395  1.00  0.68           C  
ATOM   1584  NE  ARG A 108      10.849  26.591   7.097  1.00  0.68           N  
ATOM   1585  CZ  ARG A 108      11.024  27.932   7.167  1.00  0.68           C  
ATOM   1586  NH1 ARG A 108      10.177  28.751   6.593  1.00  0.68           N  
ATOM   1587  NH2 ARG A 108      12.063  28.431   7.810  1.00  0.68           N  
ATOM   1588  H   ARG A 108      10.476  21.669   4.094  1.00  0.68           H  
ATOM   1589  HA  ARG A 108       8.819  21.897   6.579  1.00  0.68           H  
ATOM   1590 1HB  ARG A 108       9.137  24.062   4.464  1.00  0.68           H  
ATOM   1591 2HB  ARG A 108       7.962  24.091   5.772  1.00  0.68           H  
ATOM   1592 1HG  ARG A 108       9.730  24.062   7.378  1.00  0.68           H  
ATOM   1593 2HG  ARG A 108      10.957  24.189   6.092  1.00  0.68           H  
ATOM   1594 1HD  ARG A 108       9.672  26.306   5.396  1.00  0.68           H  
ATOM   1595 2HD  ARG A 108       8.832  26.143   6.928  1.00  0.68           H  
ATOM   1596  HE  ARG A 108      11.532  26.007   7.556  1.00  0.68           H  
ATOM   1597 1HH1 ARG A 108       9.379  28.390   6.087  1.00  0.68           H  
ATOM   1598 2HH1 ARG A 108      10.326  29.750   6.651  1.00  0.68           H  
ATOM   1599 1HH2 ARG A 108      12.737  27.823   8.250  1.00  0.68           H  
ATOM   1600 2HH2 ARG A 108      12.189  29.432   7.849  1.00  0.68           H  
ATOM   1601  N   SER A 109       6.622  22.085   4.912  1.00  0.62           N  
ATOM   1602  CA  SER A 109       5.459  21.654   4.115  1.00  0.62           C  
ATOM   1603  C   SER A 109       5.535  21.999   2.612  1.00  0.62           C  
ATOM   1604  O   SER A 109       4.822  21.424   1.791  1.00  0.62           O  
ATOM   1605  CB  SER A 109       4.190  22.230   4.734  1.00  0.62           C  
ATOM   1606  OG  SER A 109       4.165  23.644   4.759  1.00  0.62           O  
ATOM   1607  H   SER A 109       6.477  22.752   5.655  1.00  0.62           H  
ATOM   1608  HA  SER A 109       5.398  20.567   4.192  1.00  0.62           H  
ATOM   1609 1HB  SER A 109       3.343  21.899   4.167  1.00  0.62           H  
ATOM   1610 2HB  SER A 109       4.079  21.831   5.700  1.00  0.62           H  
ATOM   1611  HG  SER A 109       3.933  23.920   3.844  1.00  0.62           H  
ATOM   1612  N   ARG A 110       6.384  22.949   2.262  1.00  0.58           N  
ATOM   1613  CA  ARG A 110       6.578  23.384   0.882  1.00  0.58           C  
ATOM   1614  C   ARG A 110       7.100  22.221   0.005  1.00  0.58           C  
ATOM   1615  O   ARG A 110       8.029  21.508   0.402  1.00  0.58           O  
ATOM   1616  CB  ARG A 110       7.558  24.544   0.899  1.00  0.58           C  
ATOM   1617  CG  ARG A 110       7.526  25.503  -0.265  1.00  0.58           C  
ATOM   1618  CD  ARG A 110       8.449  26.711  -0.016  1.00  0.58           C  
ATOM   1619  NE  ARG A 110       9.858  26.332  -0.080  1.00  0.58           N  
ATOM   1620  CZ  ARG A 110      10.924  27.173   0.003  1.00  0.58           C  
ATOM   1621  NH1 ARG A 110      10.773  28.462   0.132  1.00  0.58           N  
ATOM   1622  NH2 ARG A 110      12.145  26.684  -0.055  1.00  0.58           N  
ATOM   1623  H   ARG A 110       6.931  23.380   2.989  1.00  0.58           H  
ATOM   1624  HA  ARG A 110       5.624  23.726   0.480  1.00  0.58           H  
ATOM   1625 1HB  ARG A 110       7.372  25.140   1.793  1.00  0.58           H  
ATOM   1626 2HB  ARG A 110       8.569  24.156   0.984  1.00  0.58           H  
ATOM   1627 1HG  ARG A 110       7.851  24.992  -1.173  1.00  0.58           H  
ATOM   1628 2HG  ARG A 110       6.505  25.866  -0.402  1.00  0.58           H  
ATOM   1629 1HD  ARG A 110       8.271  27.502  -0.722  1.00  0.58           H  
ATOM   1630 2HD  ARG A 110       8.254  27.097   0.986  1.00  0.58           H  
ATOM   1631  HE  ARG A 110      10.059  25.348  -0.188  1.00  0.58           H  
ATOM   1632 1HH1 ARG A 110       9.849  28.892   0.192  1.00  0.58           H  
ATOM   1633 2HH1 ARG A 110      11.588  29.052   0.186  1.00  0.58           H  
ATOM   1634 1HH2 ARG A 110      12.281  25.690  -0.166  1.00  0.58           H  
ATOM   1635 2HH2 ARG A 110      12.947  27.298   0.012  1.00  0.58           H  
ATOM   1636  N   PHE A 111       6.534  22.052  -1.192  1.00  0.56           N  
ATOM   1637  CA  PHE A 111       6.948  20.958  -2.083  1.00  0.56           C  
ATOM   1638  C   PHE A 111       6.843  21.375  -3.539  1.00  0.56           C  
ATOM   1639  O   PHE A 111       6.234  22.397  -3.872  1.00  0.56           O  
ATOM   1640  CB  PHE A 111       6.063  19.713  -1.895  1.00  0.56           C  
ATOM   1641  CG  PHE A 111       4.640  19.887  -2.412  1.00  0.56           C  
ATOM   1642  CD1 PHE A 111       4.285  19.408  -3.680  1.00  0.56           C  
ATOM   1643  CD2 PHE A 111       3.682  20.560  -1.679  1.00  0.56           C  
ATOM   1644  CE1 PHE A 111       3.000  19.579  -4.178  1.00  0.56           C  
ATOM   1645  CE2 PHE A 111       2.397  20.741  -2.183  1.00  0.56           C  
ATOM   1646  CZ  PHE A 111       2.054  20.245  -3.425  1.00  0.56           C  
ATOM   1647  H   PHE A 111       5.774  22.671  -1.471  1.00  0.56           H  
ATOM   1648  HA  PHE A 111       7.986  20.703  -1.878  1.00  0.56           H  
ATOM   1649 1HB  PHE A 111       6.511  18.871  -2.415  1.00  0.56           H  
ATOM   1650 2HB  PHE A 111       6.014  19.461  -0.840  1.00  0.56           H  
ATOM   1651  HD1 PHE A 111       5.037  18.885  -4.278  1.00  0.56           H  
ATOM   1652  HD2 PHE A 111       3.948  20.956  -0.696  1.00  0.56           H  
ATOM   1653  HE1 PHE A 111       2.742  19.190  -5.164  1.00  0.56           H  
ATOM   1654  HE2 PHE A 111       1.659  21.277  -1.593  1.00  0.56           H  
ATOM   1655  HZ  PHE A 111       1.044  20.389  -3.809  1.00  0.56           H  
ATOM   1656  N   ALA A 112       7.406  20.560  -4.417  1.00  0.55           N  
ATOM   1657  CA  ALA A 112       7.341  20.875  -5.827  1.00  0.55           C  
ATOM   1658  C   ALA A 112       7.261  19.647  -6.708  1.00  0.55           C  
ATOM   1659  O   ALA A 112       7.661  18.544  -6.327  1.00  0.55           O  
ATOM   1660  CB  ALA A 112       8.557  21.683  -6.203  1.00  0.55           C  
ATOM   1661  H   ALA A 112       7.917  19.742  -4.090  1.00  0.55           H  
ATOM   1662  HA  ALA A 112       6.440  21.455  -6.003  1.00  0.55           H  
ATOM   1663 1HB  ALA A 112       8.515  21.945  -7.254  1.00  0.55           H  
ATOM   1664 2HB  ALA A 112       8.601  22.589  -5.600  1.00  0.55           H  
ATOM   1665 3HB  ALA A 112       9.417  21.094  -6.010  1.00  0.55           H  
ATOM   1666  N   ILE A 113       6.718  19.849  -7.902  1.00  0.54           N  
ATOM   1667  CA  ILE A 113       6.631  18.774  -8.875  1.00  0.54           C  
ATOM   1668  C   ILE A 113       7.533  19.137 -10.050  1.00  0.54           C  
ATOM   1669  O   ILE A 113       7.401  20.210 -10.649  1.00  0.54           O  
ATOM   1670  CB  ILE A 113       5.190  18.574  -9.388  1.00  0.54           C  
ATOM   1671  CG1 ILE A 113       4.205  18.292  -8.237  1.00  0.54           C  
ATOM   1672  CG2 ILE A 113       5.181  17.427 -10.383  1.00  0.54           C  
ATOM   1673  CD1 ILE A 113       2.755  18.316  -8.682  1.00  0.54           C  
ATOM   1674  H   ILE A 113       6.400  20.790  -8.135  1.00  0.54           H  
ATOM   1675  HA  ILE A 113       6.989  17.847  -8.435  1.00  0.54           H  
ATOM   1676  HB  ILE A 113       4.858  19.436  -9.888  1.00  0.54           H  
ATOM   1677 1HG1 ILE A 113       4.409  17.344  -7.809  1.00  0.54           H  
ATOM   1678 2HG1 ILE A 113       4.335  19.053  -7.467  1.00  0.54           H  
ATOM   1679 1HG2 ILE A 113       4.182  17.296 -10.763  1.00  0.54           H  
ATOM   1680 2HG2 ILE A 113       5.848  17.654 -11.205  1.00  0.54           H  
ATOM   1681 3HG2 ILE A 113       5.514  16.512  -9.891  1.00  0.54           H  
ATOM   1682 1HD1 ILE A 113       2.107  18.127  -7.831  1.00  0.54           H  
ATOM   1683 2HD1 ILE A 113       2.519  19.295  -9.103  1.00  0.54           H  
ATOM   1684 3HD1 ILE A 113       2.593  17.549  -9.438  1.00  0.54           H  
ATOM   1685  N   ALA A 114       8.497  18.281 -10.346  1.00  0.55           N  
ATOM   1686  CA  ALA A 114       9.410  18.529 -11.449  1.00  0.55           C  
ATOM   1687  C   ALA A 114       8.652  18.422 -12.757  1.00  0.55           C  
ATOM   1688  O   ALA A 114       7.734  17.609 -12.867  1.00  0.55           O  
ATOM   1689  CB  ALA A 114      10.564  17.541 -11.419  1.00  0.55           C  
ATOM   1690  H   ALA A 114       8.577  17.416  -9.817  1.00  0.55           H  
ATOM   1691  HA  ALA A 114       9.802  19.539 -11.360  1.00  0.55           H  
ATOM   1692 1HB  ALA A 114      11.236  17.750 -12.239  1.00  0.55           H  
ATOM   1693 2HB  ALA A 114      11.099  17.634 -10.478  1.00  0.55           H  
ATOM   1694 3HB  ALA A 114      10.176  16.527 -11.515  1.00  0.55           H  
ATOM   1695  N   THR A 115       9.034  19.198 -13.759  1.00  0.56           N  
ATOM   1696  CA  THR A 115       8.416  19.040 -15.078  1.00  0.56           C  
ATOM   1697  C   THR A 115       9.459  18.588 -16.101  1.00  0.56           C  
ATOM   1698  O   THR A 115       9.166  18.407 -17.284  1.00  0.56           O  
ATOM   1699  CB  THR A 115       7.709  20.325 -15.525  1.00  0.56           C  
ATOM   1700  OG1 THR A 115       8.643  21.381 -15.587  1.00  0.56           O  
ATOM   1701  CG2 THR A 115       6.573  20.682 -14.553  1.00  0.56           C  
ATOM   1702  H   THR A 115       9.753  19.910 -13.611  1.00  0.56           H  
ATOM   1703  HA  THR A 115       7.659  18.262 -15.020  1.00  0.56           H  
ATOM   1704  HB  THR A 115       7.291  20.176 -16.521  1.00  0.56           H  
ATOM   1705  HG1 THR A 115       8.287  22.077 -16.171  1.00  0.56           H  
ATOM   1706 1HG2 THR A 115       6.076  21.589 -14.888  1.00  0.56           H  
ATOM   1707 2HG2 THR A 115       5.869  19.863 -14.539  1.00  0.56           H  
ATOM   1708 3HG2 THR A 115       6.960  20.834 -13.558  1.00  0.56           H  
ATOM   1709  N   THR A 116      10.668  18.385 -15.599  1.00  0.58           N  
ATOM   1710  CA  THR A 116      11.861  17.983 -16.335  1.00  0.58           C  
ATOM   1711  C   THR A 116      12.797  17.243 -15.397  1.00  0.58           C  
ATOM   1712  O   THR A 116      12.656  17.349 -14.185  1.00  0.58           O  
ATOM   1713  CB  THR A 116      12.597  19.194 -16.909  1.00  0.58           C  
ATOM   1714  OG1 THR A 116      13.681  18.753 -17.734  1.00  0.58           O  
ATOM   1715  CG2 THR A 116      13.130  19.986 -15.773  1.00  0.58           C  
ATOM   1716  H   THR A 116      10.773  18.556 -14.612  1.00  0.58           H  
ATOM   1717  HA  THR A 116      11.586  17.318 -17.147  1.00  0.58           H  
ATOM   1718  HB  THR A 116      11.917  19.805 -17.503  1.00  0.58           H  
ATOM   1719  HG1 THR A 116      14.443  18.553 -17.158  1.00  0.58           H  
ATOM   1720 1HG2 THR A 116      13.679  20.842 -16.137  1.00  0.58           H  
ATOM   1721 2HG2 THR A 116      12.307  20.308 -15.152  1.00  0.58           H  
ATOM   1722 3HG2 THR A 116      13.786  19.371 -15.199  1.00  0.58           H  
ATOM   1723  N   ALA A 117      13.731  16.457 -15.921  1.00  0.60           N  
ATOM   1724  CA  ALA A 117      14.720  15.888 -15.002  1.00  0.60           C  
ATOM   1725  C   ALA A 117      15.476  17.058 -14.380  1.00  0.60           C  
ATOM   1726  O   ALA A 117      15.791  18.022 -15.084  1.00  0.60           O  
ATOM   1727  CB  ALA A 117      15.654  14.928 -15.715  1.00  0.60           C  
ATOM   1728  H   ALA A 117      13.801  16.328 -16.921  1.00  0.60           H  
ATOM   1729  HA  ALA A 117      14.202  15.359 -14.203  1.00  0.60           H  
ATOM   1730 1HB  ALA A 117      16.372  14.530 -14.995  1.00  0.60           H  
ATOM   1731 2HB  ALA A 117      15.084  14.105 -16.145  1.00  0.60           H  
ATOM   1732 3HB  ALA A 117      16.182  15.452 -16.505  1.00  0.60           H  
ATOM   1733  N   LEU A 118      15.777  16.977 -13.087  1.00  0.63           N  
ATOM   1734  CA  LEU A 118      16.462  18.063 -12.381  1.00  0.63           C  
ATOM   1735  C   LEU A 118      17.625  17.528 -11.561  1.00  0.63           C  
ATOM   1736  O   LEU A 118      17.673  17.731 -10.349  1.00  0.63           O  
ATOM   1737  CB  LEU A 118      15.494  18.838 -11.460  1.00  0.63           C  
ATOM   1738  CG  LEU A 118      14.304  19.593 -12.117  1.00  0.63           C  
ATOM   1739  CD1 LEU A 118      13.326  20.058 -11.045  1.00  0.63           C  
ATOM   1740  CD2 LEU A 118      14.823  20.790 -12.883  1.00  0.63           C  
ATOM   1741  H   LEU A 118      15.544  16.119 -12.584  1.00  0.63           H  
ATOM   1742  HA  LEU A 118      16.860  18.758 -13.119  1.00  0.63           H  
ATOM   1743 1HB  LEU A 118      15.078  18.145 -10.734  1.00  0.63           H  
ATOM   1744 2HB  LEU A 118      16.073  19.578 -10.920  1.00  0.63           H  
ATOM   1745  HG  LEU A 118      13.781  18.931 -12.778  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 118      12.495  20.573 -11.518  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 118      12.954  19.203 -10.490  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 118      13.821  20.736 -10.368  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 118      13.985  21.320 -13.337  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 118      15.344  21.460 -12.200  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 118      15.511  20.455 -13.662  1.00  0.63           H  
ATOM   1752  N   SER A 119      18.570  16.851 -12.217  1.00  0.66           N  
ATOM   1753  CA  SER A 119      19.666  16.155 -11.521  1.00  0.66           C  
ATOM   1754  C   SER A 119      20.536  17.073 -10.657  1.00  0.66           C  
ATOM   1755  O   SER A 119      21.165  16.630  -9.701  1.00  0.66           O  
ATOM   1756  CB  SER A 119      20.548  15.453 -12.539  1.00  0.66           C  
ATOM   1757  OG  SER A 119      21.201  16.384 -13.366  1.00  0.66           O  
ATOM   1758  H   SER A 119      18.491  16.765 -13.221  1.00  0.66           H  
ATOM   1759  HA  SER A 119      19.222  15.397 -10.868  1.00  0.66           H  
ATOM   1760 1HB  SER A 119      21.285  14.842 -12.016  1.00  0.66           H  
ATOM   1761 2HB  SER A 119      19.939  14.784 -13.145  1.00  0.66           H  
ATOM   1762  HG  SER A 119      21.739  16.939 -12.780  1.00  0.66           H  
ATOM   1763  N   ASP A 120      20.518  18.368 -10.938  1.00  0.69           N  
ATOM   1764  CA  ASP A 120      21.280  19.340 -10.161  1.00  0.69           C  
ATOM   1765  C   ASP A 120      20.802  19.399  -8.699  1.00  0.69           C  
ATOM   1766  O   ASP A 120      21.531  19.869  -7.814  1.00  0.69           O  
ATOM   1767  CB  ASP A 120      21.175  20.726 -10.796  1.00  0.69           C  
ATOM   1768  CG  ASP A 120      21.939  20.823 -12.116  1.00  0.69           C  
ATOM   1769  OD1 ASP A 120      22.709  19.934 -12.409  1.00  0.69           O  
ATOM   1770  OD2 ASP A 120      21.740  21.779 -12.821  1.00  0.69           O  
ATOM   1771  H   ASP A 120      19.968  18.681 -11.723  1.00  0.69           H  
ATOM   1772  HA  ASP A 120      22.327  19.038 -10.165  1.00  0.69           H  
ATOM   1773 1HB  ASP A 120      20.125  20.963 -10.976  1.00  0.69           H  
ATOM   1774 2HB  ASP A 120      21.565  21.474 -10.106  1.00  0.69           H  
ATOM   1775  N   LEU A 121      19.563  18.944  -8.452  1.00  0.72           N  
ATOM   1776  CA  LEU A 121      18.974  18.968  -7.123  1.00  0.72           C  
ATOM   1777  C   LEU A 121      19.251  17.674  -6.346  1.00  0.72           C  
ATOM   1778  O   LEU A 121      18.875  17.537  -5.167  1.00  0.72           O  
ATOM   1779  CB  LEU A 121      17.466  19.140  -7.236  1.00  0.72           C  
ATOM   1780  CG  LEU A 121      16.972  20.381  -7.953  1.00  0.72           C  
ATOM   1781  CD1 LEU A 121      15.447  20.345  -7.942  1.00  0.72           C  
ATOM   1782  CD2 LEU A 121      17.538  21.641  -7.324  1.00  0.72           C  
ATOM   1783  H   LEU A 121      19.006  18.548  -9.209  1.00  0.72           H  
ATOM   1784  HA  LEU A 121      19.391  19.804  -6.572  1.00  0.72           H  
ATOM   1785 1HB  LEU A 121      17.081  18.287  -7.796  1.00  0.72           H  
ATOM   1786 2HB  LEU A 121      17.027  19.115  -6.248  1.00  0.72           H  
ATOM   1787  HG  LEU A 121      17.297  20.340  -8.992  1.00  0.72           H  
ATOM   1788 1HD1 LEU A 121      15.059  21.207  -8.474  1.00  0.72           H  
ATOM   1789 2HD1 LEU A 121      15.101  19.430  -8.422  1.00  0.72           H  
ATOM   1790 3HD1 LEU A 121      15.091  20.367  -6.911  1.00  0.72           H  
ATOM   1791 1HD2 LEU A 121      17.175  22.510  -7.872  1.00  0.72           H  
ATOM   1792 2HD2 LEU A 121      17.229  21.721  -6.307  1.00  0.72           H  
ATOM   1793 3HD2 LEU A 121      18.628  21.611  -7.370  1.00  0.72           H  
ATOM   1794  N   ASP A 122      19.853  16.682  -7.003  1.00  0.73           N  
ATOM   1795  CA  ASP A 122      20.110  15.444  -6.297  1.00  0.73           C  
ATOM   1796  C   ASP A 122      21.047  15.736  -5.135  1.00  0.73           C  
ATOM   1797  O   ASP A 122      22.026  16.467  -5.281  1.00  0.73           O  
ATOM   1798  CB  ASP A 122      20.675  14.385  -7.244  1.00  0.73           C  
ATOM   1799  CG  ASP A 122      19.612  13.830  -8.226  1.00  0.73           C  
ATOM   1800  OD1 ASP A 122      18.424  14.095  -8.046  1.00  0.73           O  
ATOM   1801  OD2 ASP A 122      19.988  13.115  -9.125  1.00  0.73           O  
ATOM   1802  H   ASP A 122      20.179  16.792  -7.963  1.00  0.73           H  
ATOM   1803  HA  ASP A 122      19.169  15.069  -5.891  1.00  0.73           H  
ATOM   1804 1HB  ASP A 122      21.491  14.822  -7.825  1.00  0.73           H  
ATOM   1805 2HB  ASP A 122      21.091  13.562  -6.664  1.00  0.73           H  
ATOM   1806  N   GLY A 123      20.743  15.183  -3.971  1.00  0.73           N  
ATOM   1807  CA  GLY A 123      21.574  15.387  -2.785  1.00  0.73           C  
ATOM   1808  C   GLY A 123      21.258  16.704  -2.057  1.00  0.73           C  
ATOM   1809  O   GLY A 123      21.819  16.978  -0.996  1.00  0.73           O  
ATOM   1810  H   GLY A 123      19.921  14.598  -3.901  1.00  0.73           H  
ATOM   1811 1HA  GLY A 123      21.435  14.552  -2.101  1.00  0.73           H  
ATOM   1812 2HA  GLY A 123      22.622  15.380  -3.078  1.00  0.73           H  
ATOM   1813  N   LYS A 124      20.353  17.514  -2.621  1.00  0.72           N  
ATOM   1814  CA  LYS A 124      19.980  18.795  -2.029  1.00  0.72           C  
ATOM   1815  C   LYS A 124      18.526  18.740  -1.603  1.00  0.72           C  
ATOM   1816  O   LYS A 124      18.136  19.268  -0.568  1.00  0.72           O  
ATOM   1817  CB  LYS A 124      20.138  19.921  -3.047  1.00  0.72           C  
ATOM   1818  CG  LYS A 124      21.550  20.179  -3.533  1.00  0.72           C  
ATOM   1819  CD  LYS A 124      21.560  21.333  -4.535  1.00  0.72           C  
ATOM   1820  CE  LYS A 124      22.954  21.629  -5.068  1.00  0.72           C  
ATOM   1821  NZ  LYS A 124      23.484  20.484  -5.860  1.00  0.72           N  
ATOM   1822  H   LYS A 124      19.930  17.255  -3.507  1.00  0.72           H  
ATOM   1823  HA  LYS A 124      20.594  18.986  -1.149  1.00  0.72           H  
ATOM   1824 1HB  LYS A 124      19.545  19.690  -3.922  1.00  0.72           H  
ATOM   1825 2HB  LYS A 124      19.747  20.848  -2.626  1.00  0.72           H  
ATOM   1826 1HG  LYS A 124      22.199  20.413  -2.691  1.00  0.72           H  
ATOM   1827 2HG  LYS A 124      21.927  19.279  -4.029  1.00  0.72           H  
ATOM   1828 1HD  LYS A 124      20.923  21.079  -5.377  1.00  0.72           H  
ATOM   1829 2HD  LYS A 124      21.162  22.230  -4.063  1.00  0.72           H  
ATOM   1830 1HE  LYS A 124      22.902  22.505  -5.713  1.00  0.72           H  
ATOM   1831 2HE  LYS A 124      23.632  21.836  -4.242  1.00  0.72           H  
ATOM   1832 1HZ  LYS A 124      24.396  20.702  -6.219  1.00  0.72           H  
ATOM   1833 2HZ  LYS A 124      23.544  19.671  -5.269  1.00  0.72           H  
ATOM   1834 3HZ  LYS A 124      22.836  20.283  -6.650  1.00  0.72           H  
ATOM   1835  N   HIS A 125      17.720  18.067  -2.402  1.00  0.69           N  
ATOM   1836  CA  HIS A 125      16.301  17.947  -2.113  1.00  0.69           C  
ATOM   1837  C   HIS A 125      15.912  16.503  -1.977  1.00  0.69           C  
ATOM   1838  O   HIS A 125      16.547  15.615  -2.553  1.00  0.69           O  
ATOM   1839  CB  HIS A 125      15.451  18.578  -3.194  1.00  0.69           C  
ATOM   1840  CG  HIS A 125      15.565  20.022  -3.290  1.00  0.69           C  
ATOM   1841  ND1 HIS A 125      14.634  20.856  -2.760  1.00  0.69           N  
ATOM   1842  CD2 HIS A 125      16.508  20.799  -3.839  1.00  0.69           C  
ATOM   1843  CE1 HIS A 125      14.984  22.110  -2.998  1.00  0.69           C  
ATOM   1844  NE2 HIS A 125      16.129  22.102  -3.651  1.00  0.69           N  
ATOM   1845  H   HIS A 125      18.092  17.682  -3.266  1.00  0.69           H  
ATOM   1846  HA  HIS A 125      16.070  18.439  -1.169  1.00  0.69           H  
ATOM   1847 1HB  HIS A 125      15.730  18.169  -4.154  1.00  0.69           H  
ATOM   1848 2HB  HIS A 125      14.410  18.322  -3.021  1.00  0.69           H  
ATOM   1849  HD1 HIS A 125      13.793  20.530  -2.272  1.00  0.69           H  
ATOM   1850  HD2 HIS A 125      17.430  20.567  -4.356  1.00  0.69           H  
ATOM   1851  HE1 HIS A 125      14.363  22.937  -2.659  1.00  0.69           H  
ATOM   1852  N   GLU A 126      14.870  16.275  -1.201  1.00  0.66           N  
ATOM   1853  CA  GLU A 126      14.358  14.940  -0.994  1.00  0.66           C  
ATOM   1854  C   GLU A 126      13.157  14.589  -1.842  1.00  0.66           C  
ATOM   1855  O   GLU A 126      12.083  15.185  -1.728  1.00  0.66           O  
ATOM   1856  CB  GLU A 126      13.992  14.777   0.468  1.00  0.66           C  
ATOM   1857  CG  GLU A 126      13.440  13.469   0.845  1.00  0.66           C  
ATOM   1858  CD  GLU A 126      13.277  13.435   2.259  1.00  0.66           C  
ATOM   1859  OE1 GLU A 126      12.431  14.109   2.779  1.00  0.66           O  
ATOM   1860  OE2 GLU A 126      14.041  12.756   2.881  1.00  0.66           O  
ATOM   1861  H   GLU A 126      14.413  17.059  -0.752  1.00  0.66           H  
ATOM   1862  HA  GLU A 126      15.153  14.230  -1.231  1.00  0.66           H  
ATOM   1863 1HB  GLU A 126      14.879  14.951   1.083  1.00  0.66           H  
ATOM   1864 2HB  GLU A 126      13.257  15.534   0.739  1.00  0.66           H  
ATOM   1865 1HG  GLU A 126      12.472  13.317   0.360  1.00  0.66           H  
ATOM   1866 2HG  GLU A 126      14.111  12.679   0.525  1.00  0.66           H  
ATOM   1867  N   VAL A 127      13.330  13.584  -2.678  1.00  0.63           N  
ATOM   1868  CA  VAL A 127      12.245  13.113  -3.514  1.00  0.63           C  
ATOM   1869  C   VAL A 127      11.343  12.237  -2.684  1.00  0.63           C  
ATOM   1870  O   VAL A 127      11.816  11.359  -1.966  1.00  0.63           O  
ATOM   1871  CB  VAL A 127      12.761  12.347  -4.734  1.00  0.63           C  
ATOM   1872  CG1 VAL A 127      11.595  11.738  -5.479  1.00  0.63           C  
ATOM   1873  CG2 VAL A 127      13.532  13.281  -5.628  1.00  0.63           C  
ATOM   1874  H   VAL A 127      14.238  13.141  -2.735  1.00  0.63           H  
ATOM   1875  HA  VAL A 127      11.675  13.962  -3.872  1.00  0.63           H  
ATOM   1876  HB  VAL A 127      13.409  11.577  -4.419  1.00  0.63           H  
ATOM   1877 1HG1 VAL A 127      11.963  11.194  -6.347  1.00  0.63           H  
ATOM   1878 2HG1 VAL A 127      11.059  11.052  -4.830  1.00  0.63           H  
ATOM   1879 3HG1 VAL A 127      10.923  12.524  -5.790  1.00  0.63           H  
ATOM   1880 1HG2 VAL A 127      13.904  12.734  -6.487  1.00  0.63           H  
ATOM   1881 2HG2 VAL A 127      12.887  14.084  -5.966  1.00  0.63           H  
ATOM   1882 3HG2 VAL A 127      14.371  13.699  -5.076  1.00  0.63           H  
ATOM   1883  N   PHE A 128      10.051  12.499  -2.739  1.00  0.60           N  
ATOM   1884  CA  PHE A 128       9.144  11.695  -1.951  1.00  0.60           C  
ATOM   1885  C   PHE A 128       8.018  11.115  -2.748  1.00  0.60           C  
ATOM   1886  O   PHE A 128       7.228  10.344  -2.212  1.00  0.60           O  
ATOM   1887  CB  PHE A 128       8.551  12.461  -0.787  1.00  0.60           C  
ATOM   1888  CG  PHE A 128       7.664  13.622  -1.153  1.00  0.60           C  
ATOM   1889  CD1 PHE A 128       6.329  13.408  -1.435  1.00  0.60           C  
ATOM   1890  CD2 PHE A 128       8.133  14.918  -1.148  1.00  0.60           C  
ATOM   1891  CE1 PHE A 128       5.481  14.458  -1.727  1.00  0.60           C  
ATOM   1892  CE2 PHE A 128       7.281  15.975  -1.428  1.00  0.60           C  
ATOM   1893  CZ  PHE A 128       5.959  15.742  -1.716  1.00  0.60           C  
ATOM   1894  H   PHE A 128       9.711  13.236  -3.351  1.00  0.60           H  
ATOM   1895  HA  PHE A 128       9.702  10.853  -1.556  1.00  0.60           H  
ATOM   1896 1HB  PHE A 128       7.972  11.775  -0.163  1.00  0.60           H  
ATOM   1897 2HB  PHE A 128       9.365  12.846  -0.167  1.00  0.60           H  
ATOM   1898  HD1 PHE A 128       5.959  12.389  -1.427  1.00  0.60           H  
ATOM   1899  HD2 PHE A 128       9.184  15.099  -0.908  1.00  0.60           H  
ATOM   1900  HE1 PHE A 128       4.435  14.273  -1.954  1.00  0.60           H  
ATOM   1901  HE2 PHE A 128       7.647  16.992  -1.415  1.00  0.60           H  
ATOM   1902  HZ  PHE A 128       5.292  16.577  -1.934  1.00  0.60           H  
ATOM   1903  N   GLY A 129       7.932  11.439  -4.021  1.00  0.57           N  
ATOM   1904  CA  GLY A 129       6.837  10.875  -4.772  1.00  0.57           C  
ATOM   1905  C   GLY A 129       6.958  11.078  -6.257  1.00  0.57           C  
ATOM   1906  O   GLY A 129       7.992  11.504  -6.774  1.00  0.57           O  
ATOM   1907  H   GLY A 129       8.566  12.113  -4.440  1.00  0.57           H  
ATOM   1908 1HA  GLY A 129       6.753   9.815  -4.559  1.00  0.57           H  
ATOM   1909 2HA  GLY A 129       5.910  11.332  -4.429  1.00  0.57           H  
ATOM   1910  N   ARG A 130       5.898  10.733  -6.953  1.00  0.57           N  
ATOM   1911  CA  ARG A 130       5.855  10.944  -8.387  1.00  0.57           C  
ATOM   1912  C   ARG A 130       4.433  11.126  -8.864  1.00  0.57           C  
ATOM   1913  O   ARG A 130       3.516  10.466  -8.381  1.00  0.57           O  
ATOM   1914  CB  ARG A 130       6.480   9.784  -9.150  1.00  0.57           C  
ATOM   1915  CG  ARG A 130       5.756   8.461  -8.978  1.00  0.57           C  
ATOM   1916  CD  ARG A 130       6.349   7.378  -9.806  1.00  0.57           C  
ATOM   1917  NE  ARG A 130       5.643   6.105  -9.638  1.00  0.57           N  
ATOM   1918  CZ  ARG A 130       5.851   4.999 -10.372  1.00  0.57           C  
ATOM   1919  NH1 ARG A 130       6.732   4.989 -11.352  1.00  0.57           N  
ATOM   1920  NH2 ARG A 130       5.148   3.924 -10.088  1.00  0.57           N  
ATOM   1921  H   ARG A 130       5.115  10.327  -6.441  1.00  0.57           H  
ATOM   1922  HA  ARG A 130       6.423  11.834  -8.619  1.00  0.57           H  
ATOM   1923 1HB  ARG A 130       6.487  10.020 -10.215  1.00  0.57           H  
ATOM   1924 2HB  ARG A 130       7.516   9.649  -8.834  1.00  0.57           H  
ATOM   1925 1HG  ARG A 130       5.812   8.154  -7.932  1.00  0.57           H  
ATOM   1926 2HG  ARG A 130       4.720   8.588  -9.266  1.00  0.57           H  
ATOM   1927 1HD  ARG A 130       6.294   7.661 -10.856  1.00  0.57           H  
ATOM   1928 2HD  ARG A 130       7.389   7.232  -9.523  1.00  0.57           H  
ATOM   1929  HE  ARG A 130       4.941   6.018  -8.889  1.00  0.57           H  
ATOM   1930 1HH1 ARG A 130       7.264   5.821 -11.560  1.00  0.57           H  
ATOM   1931 2HH1 ARG A 130       6.874   4.149 -11.894  1.00  0.57           H  
ATOM   1932 1HH2 ARG A 130       4.478   3.981  -9.304  1.00  0.57           H  
ATOM   1933 2HH2 ARG A 130       5.269   3.073 -10.610  1.00  0.57           H  
ATOM   1934  N   VAL A 131       4.247  11.939  -9.883  1.00  0.56           N  
ATOM   1935  CA  VAL A 131       2.935  12.046 -10.482  1.00  0.56           C  
ATOM   1936  C   VAL A 131       2.729  10.807 -11.332  1.00  0.56           C  
ATOM   1937  O   VAL A 131       3.581  10.464 -12.154  1.00  0.56           O  
ATOM   1938  CB  VAL A 131       2.810  13.335 -11.321  1.00  0.56           C  
ATOM   1939  CG1 VAL A 131       1.461  13.379 -12.036  1.00  0.56           C  
ATOM   1940  CG2 VAL A 131       2.940  14.535 -10.425  1.00  0.56           C  
ATOM   1941  H   VAL A 131       5.015  12.509 -10.214  1.00  0.56           H  
ATOM   1942  HA  VAL A 131       2.185  12.076  -9.700  1.00  0.56           H  
ATOM   1943  HB  VAL A 131       3.589  13.348 -12.073  1.00  0.56           H  
ATOM   1944 1HG1 VAL A 131       1.384  14.289 -12.622  1.00  0.56           H  
ATOM   1945 2HG1 VAL A 131       1.363  12.520 -12.695  1.00  0.56           H  
ATOM   1946 3HG1 VAL A 131       0.660  13.356 -11.296  1.00  0.56           H  
ATOM   1947 1HG2 VAL A 131       2.858  15.424 -11.023  1.00  0.56           H  
ATOM   1948 2HG2 VAL A 131       2.147  14.522  -9.697  1.00  0.56           H  
ATOM   1949 3HG2 VAL A 131       3.904  14.518  -9.919  1.00  0.56           H  
ATOM   1950  N   VAL A 132       1.615  10.123 -11.109  1.00  0.57           N  
ATOM   1951  CA  VAL A 132       1.302   8.897 -11.830  1.00  0.57           C  
ATOM   1952  C   VAL A 132       0.175   9.121 -12.818  1.00  0.57           C  
ATOM   1953  O   VAL A 132       0.002   8.358 -13.769  1.00  0.57           O  
ATOM   1954  CB  VAL A 132       0.919   7.772 -10.850  1.00  0.57           C  
ATOM   1955  CG1 VAL A 132       2.085   7.482  -9.936  1.00  0.57           C  
ATOM   1956  CG2 VAL A 132      -0.280   8.155 -10.016  1.00  0.57           C  
ATOM   1957  H   VAL A 132       0.980  10.480 -10.407  1.00  0.57           H  
ATOM   1958  HA  VAL A 132       2.188   8.584 -12.380  1.00  0.57           H  
ATOM   1959  HB  VAL A 132       0.703   6.871 -11.421  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 132       1.822   6.666  -9.268  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 132       2.950   7.197 -10.529  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 132       2.317   8.371  -9.353  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 132      -0.523   7.342  -9.337  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 132      -0.033   9.035  -9.447  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 132      -1.135   8.356 -10.655  1.00  0.57           H  
ATOM   1966  N   SER A 133      -0.556  10.205 -12.612  1.00  0.58           N  
ATOM   1967  CA  SER A 133      -1.644  10.579 -13.502  1.00  0.58           C  
ATOM   1968  C   SER A 133      -1.903  12.067 -13.408  1.00  0.58           C  
ATOM   1969  O   SER A 133      -1.708  12.686 -12.363  1.00  0.58           O  
ATOM   1970  CB  SER A 133      -2.906   9.795 -13.219  1.00  0.58           C  
ATOM   1971  OG  SER A 133      -3.937  10.196 -14.078  1.00  0.58           O  
ATOM   1972  H   SER A 133      -0.363  10.761 -11.780  1.00  0.58           H  
ATOM   1973  HA  SER A 133      -1.340  10.355 -14.526  1.00  0.58           H  
ATOM   1974 1HB  SER A 133      -2.711   8.731 -13.351  1.00  0.58           H  
ATOM   1975 2HB  SER A 133      -3.212   9.946 -12.195  1.00  0.58           H  
ATOM   1976  HG  SER A 133      -4.144  11.105 -13.830  1.00  0.58           H  
ATOM   1977  N   GLY A 134      -2.342  12.659 -14.510  1.00  0.58           N  
ATOM   1978  CA  GLY A 134      -2.638  14.084 -14.488  1.00  0.58           C  
ATOM   1979  C   GLY A 134      -1.407  14.938 -14.763  1.00  0.58           C  
ATOM   1980  O   GLY A 134      -1.410  16.144 -14.525  1.00  0.58           O  
ATOM   1981  H   GLY A 134      -2.495  12.114 -15.349  1.00  0.58           H  
ATOM   1982 1HA  GLY A 134      -3.410  14.305 -15.226  1.00  0.58           H  
ATOM   1983 2HA  GLY A 134      -3.049  14.349 -13.521  1.00  0.58           H  
ATOM   1984  N   MET A 135      -0.367  14.344 -15.344  1.00  0.59           N  
ATOM   1985  CA  MET A 135       0.824  15.134 -15.639  1.00  0.59           C  
ATOM   1986  C   MET A 135       0.481  16.267 -16.600  1.00  0.59           C  
ATOM   1987  O   MET A 135       1.104  17.325 -16.564  1.00  0.59           O  
ATOM   1988  CB  MET A 135       1.944  14.282 -16.210  1.00  0.59           C  
ATOM   1989  CG  MET A 135       3.253  15.046 -16.259  1.00  0.59           C  
ATOM   1990  SD  MET A 135       3.826  15.477 -14.592  1.00  0.59           S  
ATOM   1991  CE  MET A 135       4.996  16.786 -14.928  1.00  0.59           C  
ATOM   1992  H   MET A 135      -0.390  13.356 -15.545  1.00  0.59           H  
ATOM   1993  HA  MET A 135       1.179  15.584 -14.713  1.00  0.59           H  
ATOM   1994 1HB  MET A 135       2.082  13.391 -15.598  1.00  0.59           H  
ATOM   1995 2HB  MET A 135       1.689  13.963 -17.223  1.00  0.59           H  
ATOM   1996 1HG  MET A 135       4.018  14.442 -16.746  1.00  0.59           H  
ATOM   1997 2HG  MET A 135       3.121  15.966 -16.831  1.00  0.59           H  
ATOM   1998 1HE  MET A 135       5.425  17.139 -13.991  1.00  0.59           H  
ATOM   1999 2HE  MET A 135       5.785  16.409 -15.563  1.00  0.59           H  
ATOM   2000 3HE  MET A 135       4.493  17.612 -15.433  1.00  0.59           H  
ATOM   2001  N   ASP A 136      -0.543  16.063 -17.433  1.00  0.59           N  
ATOM   2002  CA  ASP A 136      -0.998  17.090 -18.356  1.00  0.59           C  
ATOM   2003  C   ASP A 136      -1.453  18.328 -17.576  1.00  0.59           C  
ATOM   2004  O   ASP A 136      -1.314  19.451 -18.055  1.00  0.59           O  
ATOM   2005  CB  ASP A 136      -2.154  16.574 -19.222  1.00  0.59           C  
ATOM   2006  CG  ASP A 136      -1.727  15.546 -20.272  1.00  0.59           C  
ATOM   2007  OD1 ASP A 136      -0.550  15.406 -20.516  1.00  0.59           O  
ATOM   2008  OD2 ASP A 136      -2.592  14.907 -20.819  1.00  0.59           O  
ATOM   2009  H   ASP A 136      -1.012  15.171 -17.420  1.00  0.59           H  
ATOM   2010  HA  ASP A 136      -0.168  17.371 -19.004  1.00  0.59           H  
ATOM   2011 1HB  ASP A 136      -2.911  16.122 -18.579  1.00  0.59           H  
ATOM   2012 2HB  ASP A 136      -2.625  17.415 -19.730  1.00  0.59           H  
ATOM   2013  N   VAL A 137      -2.006  18.119 -16.375  1.00  0.58           N  
ATOM   2014  CA  VAL A 137      -2.506  19.200 -15.545  1.00  0.58           C  
ATOM   2015  C   VAL A 137      -1.313  19.951 -15.011  1.00  0.58           C  
ATOM   2016  O   VAL A 137      -1.301  21.180 -15.000  1.00  0.58           O  
ATOM   2017  CB  VAL A 137      -3.341  18.673 -14.378  1.00  0.58           C  
ATOM   2018  CG1 VAL A 137      -3.773  19.837 -13.454  1.00  0.58           C  
ATOM   2019  CG2 VAL A 137      -4.495  17.915 -14.915  1.00  0.58           C  
ATOM   2020  H   VAL A 137      -2.043  17.183 -15.991  1.00  0.58           H  
ATOM   2021  HA  VAL A 137      -3.117  19.867 -16.151  1.00  0.58           H  
ATOM   2022  HB  VAL A 137      -2.736  18.014 -13.783  1.00  0.58           H  
ATOM   2023 1HG1 VAL A 137      -4.351  19.444 -12.615  1.00  0.58           H  
ATOM   2024 2HG1 VAL A 137      -2.891  20.351 -13.077  1.00  0.58           H  
ATOM   2025 3HG1 VAL A 137      -4.385  20.532 -14.017  1.00  0.58           H  
ATOM   2026 1HG2 VAL A 137      -5.062  17.513 -14.090  1.00  0.58           H  
ATOM   2027 2HG2 VAL A 137      -5.118  18.577 -15.515  1.00  0.58           H  
ATOM   2028 3HG2 VAL A 137      -4.127  17.095 -15.532  1.00  0.58           H  
ATOM   2029  N   VAL A 138      -0.284  19.207 -14.604  1.00  0.58           N  
ATOM   2030  CA  VAL A 138       0.922  19.838 -14.083  1.00  0.58           C  
ATOM   2031  C   VAL A 138       1.500  20.726 -15.187  1.00  0.58           C  
ATOM   2032  O   VAL A 138       1.935  21.847 -14.926  1.00  0.58           O  
ATOM   2033  CB  VAL A 138       1.995  18.813 -13.692  1.00  0.58           C  
ATOM   2034  CG1 VAL A 138       3.264  19.550 -13.318  1.00  0.58           C  
ATOM   2035  CG2 VAL A 138       1.534  17.938 -12.579  1.00  0.58           C  
ATOM   2036  H   VAL A 138      -0.373  18.190 -14.650  1.00  0.58           H  
ATOM   2037  HA  VAL A 138       0.664  20.450 -13.218  1.00  0.58           H  
ATOM   2038  HB  VAL A 138       2.218  18.199 -14.553  1.00  0.58           H  
ATOM   2039 1HG1 VAL A 138       4.043  18.840 -13.065  1.00  0.58           H  
ATOM   2040 2HG1 VAL A 138       3.581  20.159 -14.160  1.00  0.58           H  
ATOM   2041 3HG1 VAL A 138       3.074  20.189 -12.459  1.00  0.58           H  
ATOM   2042 1HG2 VAL A 138       2.309  17.224 -12.345  1.00  0.58           H  
ATOM   2043 2HG2 VAL A 138       1.339  18.550 -11.724  1.00  0.58           H  
ATOM   2044 3HG2 VAL A 138       0.629  17.407 -12.881  1.00  0.58           H  
ATOM   2045  N   LYS A 139       1.507  20.214 -16.426  1.00  0.57           N  
ATOM   2046  CA  LYS A 139       1.973  20.985 -17.577  1.00  0.57           C  
ATOM   2047  C   LYS A 139       1.071  22.218 -17.820  1.00  0.57           C  
ATOM   2048  O   LYS A 139       1.561  23.296 -18.165  1.00  0.57           O  
ATOM   2049  CB  LYS A 139       2.050  20.087 -18.820  1.00  0.57           C  
ATOM   2050  CG  LYS A 139       3.137  19.004 -18.742  1.00  0.57           C  
ATOM   2051  CD  LYS A 139       4.535  19.609 -18.829  1.00  0.57           C  
ATOM   2052  CE  LYS A 139       4.841  20.085 -20.258  1.00  0.57           C  
ATOM   2053  NZ  LYS A 139       6.216  20.640 -20.383  1.00  0.57           N  
ATOM   2054  H   LYS A 139       1.177  19.258 -16.564  1.00  0.57           H  
ATOM   2055  HA  LYS A 139       2.979  21.345 -17.362  1.00  0.57           H  
ATOM   2056 1HB  LYS A 139       1.094  19.592 -18.968  1.00  0.57           H  
ATOM   2057 2HB  LYS A 139       2.242  20.699 -19.698  1.00  0.57           H  
ATOM   2058 1HG  LYS A 139       3.043  18.478 -17.790  1.00  0.57           H  
ATOM   2059 2HG  LYS A 139       2.995  18.284 -19.548  1.00  0.57           H  
ATOM   2060 1HD  LYS A 139       4.616  20.464 -18.147  1.00  0.57           H  
ATOM   2061 2HD  LYS A 139       5.276  18.864 -18.534  1.00  0.57           H  
ATOM   2062 1HE  LYS A 139       4.734  19.247 -20.943  1.00  0.57           H  
ATOM   2063 2HE  LYS A 139       4.127  20.862 -20.532  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 139       6.376  20.952 -21.324  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 139       6.294  21.444 -19.739  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 139       6.896  19.941 -20.139  1.00  0.57           H  
ATOM   2067  N   LYS A 140      -0.251  22.094 -17.605  1.00  0.57           N  
ATOM   2068  CA  LYS A 140      -1.107  23.272 -17.763  1.00  0.57           C  
ATOM   2069  C   LYS A 140      -0.710  24.320 -16.727  1.00  0.57           C  
ATOM   2070  O   LYS A 140      -0.691  25.512 -17.019  1.00  0.57           O  
ATOM   2071  CB  LYS A 140      -2.593  22.979 -17.549  1.00  0.57           C  
ATOM   2072  CG  LYS A 140      -3.326  22.149 -18.577  1.00  0.57           C  
ATOM   2073  CD  LYS A 140      -4.801  22.005 -18.150  1.00  0.57           C  
ATOM   2074  CE  LYS A 140      -5.582  21.070 -19.046  1.00  0.57           C  
ATOM   2075  NZ  LYS A 140      -7.025  21.004 -18.643  1.00  0.57           N  
ATOM   2076  H   LYS A 140      -0.656  21.189 -17.372  1.00  0.57           H  
ATOM   2077  HA  LYS A 140      -0.957  23.692 -18.757  1.00  0.57           H  
ATOM   2078 1HB  LYS A 140      -2.719  22.477 -16.595  1.00  0.57           H  
ATOM   2079 2HB  LYS A 140      -3.124  23.927 -17.470  1.00  0.57           H  
ATOM   2080 1HG  LYS A 140      -3.273  22.633 -19.551  1.00  0.57           H  
ATOM   2081 2HG  LYS A 140      -2.881  21.171 -18.653  1.00  0.57           H  
ATOM   2082 1HD  LYS A 140      -4.841  21.609 -17.134  1.00  0.57           H  
ATOM   2083 2HD  LYS A 140      -5.281  22.981 -18.156  1.00  0.57           H  
ATOM   2084 1HE  LYS A 140      -5.513  21.401 -20.080  1.00  0.57           H  
ATOM   2085 2HE  LYS A 140      -5.149  20.071 -18.962  1.00  0.57           H  
ATOM   2086 1HZ  LYS A 140      -7.518  20.361 -19.242  1.00  0.57           H  
ATOM   2087 2HZ  LYS A 140      -7.118  20.694 -17.652  1.00  0.57           H  
ATOM   2088 3HZ  LYS A 140      -7.437  21.919 -18.724  1.00  0.57           H  
ATOM   2089  N   VAL A 141      -0.365  23.868 -15.515  1.00  0.57           N  
ATOM   2090  CA  VAL A 141       0.065  24.774 -14.458  1.00  0.57           C  
ATOM   2091  C   VAL A 141       1.393  25.419 -14.854  1.00  0.57           C  
ATOM   2092  O   VAL A 141       1.542  26.633 -14.775  1.00  0.57           O  
ATOM   2093  CB  VAL A 141       0.200  24.033 -13.103  1.00  0.57           C  
ATOM   2094  CG1 VAL A 141       0.822  24.939 -12.065  1.00  0.57           C  
ATOM   2095  CG2 VAL A 141      -1.164  23.574 -12.631  1.00  0.57           C  
ATOM   2096  H   VAL A 141      -0.429  22.867 -15.328  1.00  0.57           H  
ATOM   2097  HA  VAL A 141      -0.684  25.555 -14.345  1.00  0.57           H  
ATOM   2098  HB  VAL A 141       0.848  23.179 -13.223  1.00  0.57           H  
ATOM   2099 1HG1 VAL A 141       0.918  24.404 -11.120  1.00  0.57           H  
ATOM   2100 2HG1 VAL A 141       1.803  25.249 -12.404  1.00  0.57           H  
ATOM   2101 3HG1 VAL A 141       0.200  25.806 -11.925  1.00  0.57           H  
ATOM   2102 1HG2 VAL A 141      -1.062  23.049 -11.683  1.00  0.57           H  
ATOM   2103 2HG2 VAL A 141      -1.801  24.431 -12.508  1.00  0.57           H  
ATOM   2104 3HG2 VAL A 141      -1.602  22.912 -13.363  1.00  0.57           H  
ATOM   2105  N   GLU A 142       2.332  24.619 -15.362  1.00  0.57           N  
ATOM   2106  CA  GLU A 142       3.633  25.116 -15.815  1.00  0.57           C  
ATOM   2107  C   GLU A 142       3.510  26.253 -16.828  1.00  0.57           C  
ATOM   2108  O   GLU A 142       4.218  27.260 -16.747  1.00  0.57           O  
ATOM   2109  CB  GLU A 142       4.421  24.013 -16.489  1.00  0.57           C  
ATOM   2110  CG  GLU A 142       5.714  24.429 -16.948  1.00  0.57           C  
ATOM   2111  CD  GLU A 142       6.465  23.394 -17.734  1.00  0.57           C  
ATOM   2112  OE1 GLU A 142       5.959  22.906 -18.715  1.00  0.57           O  
ATOM   2113  OE2 GLU A 142       7.564  23.105 -17.365  1.00  0.57           O  
ATOM   2114  H   GLU A 142       2.146  23.619 -15.402  1.00  0.57           H  
ATOM   2115  HA  GLU A 142       4.188  25.461 -14.956  1.00  0.57           H  
ATOM   2116 1HB  GLU A 142       4.536  23.177 -15.803  1.00  0.57           H  
ATOM   2117 2HB  GLU A 142       3.879  23.654 -17.351  1.00  0.57           H  
ATOM   2118 1HG  GLU A 142       5.569  25.311 -17.572  1.00  0.57           H  
ATOM   2119 2HG  GLU A 142       6.301  24.715 -16.071  1.00  0.57           H  
ATOM   2120  N   ALA A 143       2.567  26.100 -17.759  1.00  0.57           N  
ATOM   2121  CA  ALA A 143       2.293  27.055 -18.831  1.00  0.57           C  
ATOM   2122  C   ALA A 143       1.882  28.433 -18.306  1.00  0.57           C  
ATOM   2123  O   ALA A 143       1.946  29.422 -19.038  1.00  0.57           O  
ATOM   2124  CB  ALA A 143       1.201  26.518 -19.741  1.00  0.57           C  
ATOM   2125  H   ALA A 143       2.037  25.226 -17.754  1.00  0.57           H  
ATOM   2126  HA  ALA A 143       3.209  27.172 -19.408  1.00  0.57           H  
ATOM   2127 1HB  ALA A 143       1.031  27.215 -20.558  1.00  0.57           H  
ATOM   2128 2HB  ALA A 143       1.507  25.550 -20.139  1.00  0.57           H  
ATOM   2129 3HB  ALA A 143       0.285  26.400 -19.168  1.00  0.57           H  
ATOM   2130  N   LEU A 144       1.427  28.497 -17.057  1.00  0.58           N  
ATOM   2131  CA  LEU A 144       0.981  29.728 -16.435  1.00  0.58           C  
ATOM   2132  C   LEU A 144       2.128  30.445 -15.729  1.00  0.58           C  
ATOM   2133  O   LEU A 144       1.919  31.473 -15.083  1.00  0.58           O  
ATOM   2134  CB  LEU A 144      -0.121  29.398 -15.430  1.00  0.58           C  
ATOM   2135  CG  LEU A 144      -1.364  28.748 -16.065  1.00  0.58           C  
ATOM   2136  CD1 LEU A 144      -2.342  28.316 -14.993  1.00  0.58           C  
ATOM   2137  CD2 LEU A 144      -1.999  29.732 -17.019  1.00  0.58           C  
ATOM   2138  H   LEU A 144       1.411  27.657 -16.479  1.00  0.58           H  
ATOM   2139  HA  LEU A 144       0.583  30.384 -17.207  1.00  0.58           H  
ATOM   2140 1HB  LEU A 144       0.273  28.723 -14.676  1.00  0.58           H  
ATOM   2141 2HB  LEU A 144      -0.433  30.317 -14.939  1.00  0.58           H  
ATOM   2142  HG  LEU A 144      -1.061  27.867 -16.615  1.00  0.58           H  
ATOM   2143 1HD1 LEU A 144      -3.208  27.845 -15.458  1.00  0.58           H  
ATOM   2144 2HD1 LEU A 144      -1.855  27.602 -14.343  1.00  0.58           H  
ATOM   2145 3HD1 LEU A 144      -2.660  29.178 -14.424  1.00  0.58           H  
ATOM   2146 1HD2 LEU A 144      -2.869  29.272 -17.487  1.00  0.58           H  
ATOM   2147 2HD2 LEU A 144      -2.307  30.623 -16.480  1.00  0.58           H  
ATOM   2148 3HD2 LEU A 144      -1.274  30.006 -17.787  1.00  0.58           H  
ATOM   2149  N   GLY A 145       3.329  29.891 -15.809  1.00  0.59           N  
ATOM   2150  CA  GLY A 145       4.473  30.483 -15.146  1.00  0.59           C  
ATOM   2151  C   GLY A 145       5.269  31.464 -15.984  1.00  0.59           C  
ATOM   2152  O   GLY A 145       4.824  31.961 -17.023  1.00  0.59           O  
ATOM   2153  H   GLY A 145       3.471  29.026 -16.331  1.00  0.59           H  
ATOM   2154 1HA  GLY A 145       4.163  30.954 -14.220  1.00  0.59           H  
ATOM   2155 2HA  GLY A 145       5.139  29.686 -14.872  1.00  0.59           H  
ATOM   2156  N   SER A 146       6.477  31.724 -15.505  1.00  0.61           N  
ATOM   2157  CA  SER A 146       7.416  32.658 -16.125  1.00  0.61           C  
ATOM   2158  C   SER A 146       8.829  32.316 -15.710  1.00  0.61           C  
ATOM   2159  O   SER A 146       9.032  31.675 -14.691  1.00  0.61           O  
ATOM   2160  CB  SER A 146       7.118  34.087 -15.701  1.00  0.61           C  
ATOM   2161  OG  SER A 146       7.328  34.235 -14.319  1.00  0.61           O  
ATOM   2162  H   SER A 146       6.737  31.223 -14.652  1.00  0.61           H  
ATOM   2163  HA  SER A 146       7.338  32.570 -17.209  1.00  0.61           H  
ATOM   2164 1HB  SER A 146       7.771  34.767 -16.246  1.00  0.61           H  
ATOM   2165 2HB  SER A 146       6.089  34.347 -15.949  1.00  0.61           H  
ATOM   2166  HG  SER A 146       7.564  35.159 -14.163  1.00  0.61           H  
ATOM   2167  N   ALA A 147       9.822  32.849 -16.407  1.00  0.64           N  
ATOM   2168  CA  ALA A 147      11.213  32.621 -16.003  1.00  0.64           C  
ATOM   2169  C   ALA A 147      11.461  33.100 -14.568  1.00  0.64           C  
ATOM   2170  O   ALA A 147      12.315  32.563 -13.861  1.00  0.64           O  
ATOM   2171  CB  ALA A 147      12.155  33.337 -16.951  1.00  0.64           C  
ATOM   2172  H   ALA A 147       9.623  33.388 -17.238  1.00  0.64           H  
ATOM   2173  HA  ALA A 147      11.409  31.551 -16.045  1.00  0.64           H  
ATOM   2174 1HB  ALA A 147      13.184  33.140 -16.653  1.00  0.64           H  
ATOM   2175 2HB  ALA A 147      11.995  32.977 -17.966  1.00  0.64           H  
ATOM   2176 3HB  ALA A 147      11.967  34.408 -16.912  1.00  0.64           H  
ATOM   2177  N   SER A 148      10.736  34.148 -14.164  1.00  0.67           N  
ATOM   2178  CA  SER A 148      10.855  34.736 -12.834  1.00  0.67           C  
ATOM   2179  C   SER A 148      10.149  33.910 -11.763  1.00  0.67           C  
ATOM   2180  O   SER A 148      10.346  34.127 -10.566  1.00  0.67           O  
ATOM   2181  CB  SER A 148      10.201  36.102 -12.826  1.00  0.67           C  
ATOM   2182  OG  SER A 148       8.770  35.993 -12.892  1.00  0.67           O  
ATOM   2183  H   SER A 148      10.064  34.534 -14.807  1.00  0.67           H  
ATOM   2184  HA  SER A 148      11.912  34.817 -12.581  1.00  0.67           H  
ATOM   2185 1HB  SER A 148      10.487  36.643 -11.925  1.00  0.67           H  
ATOM   2186 2HB  SER A 148      10.561  36.672 -13.679  1.00  0.67           H  
ATOM   2187  HG  SER A 148       8.572  35.297 -13.521  1.00  0.67           H  
ATOM   2188  N   GLY A 149       9.243  33.038 -12.194  1.00  0.69           N  
ATOM   2189  CA  GLY A 149       8.440  32.212 -11.312  1.00  0.69           C  
ATOM   2190  C   GLY A 149       7.235  32.914 -10.683  1.00  0.69           C  
ATOM   2191  O   GLY A 149       6.448  32.265 -10.000  1.00  0.69           O  
ATOM   2192  H   GLY A 149       9.144  32.867 -13.188  1.00  0.69           H  
ATOM   2193 1HA  GLY A 149       8.094  31.357 -11.875  1.00  0.69           H  
ATOM   2194 2HA  GLY A 149       9.076  31.822 -10.532  1.00  0.69           H  
ATOM   2195  N   ALA A 150       7.027  34.201 -11.001  1.00  0.70           N  
ATOM   2196  CA  ALA A 150       5.977  35.053 -10.422  1.00  0.70           C  
ATOM   2197  C   ALA A 150       4.528  34.570 -10.554  1.00  0.70           C  
ATOM   2198  O   ALA A 150       3.711  34.914  -9.699  1.00  0.70           O  
ATOM   2199  CB  ALA A 150       6.061  36.410 -11.074  1.00  0.70           C  
ATOM   2200  H   ALA A 150       7.692  34.660 -11.622  1.00  0.70           H  
ATOM   2201  HA  ALA A 150       6.192  35.149  -9.358  1.00  0.70           H  
ATOM   2202 1HB  ALA A 150       5.334  37.079 -10.616  1.00  0.70           H  
ATOM   2203 2HB  ALA A 150       7.065  36.815 -10.942  1.00  0.70           H  
ATOM   2204 3HB  ALA A 150       5.845  36.313 -12.137  1.00  0.70           H  
ATOM   2205  N   THR A 151       4.241  33.818 -11.622  1.00  0.70           N  
ATOM   2206  CA  THR A 151       2.949  33.250 -12.066  1.00  0.70           C  
ATOM   2207  C   THR A 151       2.108  34.329 -12.764  1.00  0.70           C  
ATOM   2208  O   THR A 151       1.943  35.443 -12.269  1.00  0.70           O  
ATOM   2209  CB  THR A 151       2.090  32.584 -10.926  1.00  0.70           C  
ATOM   2210  OG1 THR A 151       1.594  33.567 -10.005  1.00  0.70           O  
ATOM   2211  CG2 THR A 151       2.957  31.548 -10.132  1.00  0.70           C  
ATOM   2212  H   THR A 151       5.031  33.609 -12.215  1.00  0.70           H  
ATOM   2213  HA  THR A 151       3.151  32.474 -12.801  1.00  0.70           H  
ATOM   2214  HB  THR A 151       1.243  32.063 -11.380  1.00  0.70           H  
ATOM   2215  HG1 THR A 151       2.320  34.066  -9.641  1.00  0.70           H  
ATOM   2216 1HG2 THR A 151       2.348  31.073  -9.361  1.00  0.70           H  
ATOM   2217 2HG2 THR A 151       3.323  30.809 -10.809  1.00  0.70           H  
ATOM   2218 3HG2 THR A 151       3.802  32.036  -9.657  1.00  0.70           H  
ATOM   2219  N   LYS A 152       1.557  33.964 -13.922  1.00  0.68           N  
ATOM   2220  CA  LYS A 152       0.711  34.826 -14.746  1.00  0.68           C  
ATOM   2221  C   LYS A 152      -0.774  34.679 -14.432  1.00  0.68           C  
ATOM   2222  O   LYS A 152      -1.611  35.378 -15.004  1.00  0.68           O  
ATOM   2223  CB  LYS A 152       0.934  34.496 -16.218  1.00  0.68           C  
ATOM   2224  CG  LYS A 152       2.335  34.790 -16.729  1.00  0.68           C  
ATOM   2225  CD  LYS A 152       2.460  34.405 -18.188  1.00  0.68           C  
ATOM   2226  CE  LYS A 152       3.836  34.712 -18.743  1.00  0.68           C  
ATOM   2227  NZ  LYS A 152       3.969  34.245 -20.148  1.00  0.68           N  
ATOM   2228  H   LYS A 152       1.742  33.032 -14.273  1.00  0.68           H  
ATOM   2229  HA  LYS A 152       0.994  35.862 -14.562  1.00  0.68           H  
ATOM   2230 1HB  LYS A 152       0.734  33.434 -16.385  1.00  0.68           H  
ATOM   2231 2HB  LYS A 152       0.229  35.061 -16.826  1.00  0.68           H  
ATOM   2232 1HG  LYS A 152       2.563  35.848 -16.608  1.00  0.68           H  
ATOM   2233 2HG  LYS A 152       3.058  34.206 -16.152  1.00  0.68           H  
ATOM   2234 1HD  LYS A 152       2.288  33.327 -18.280  1.00  0.68           H  
ATOM   2235 2HD  LYS A 152       1.710  34.929 -18.775  1.00  0.68           H  
ATOM   2236 1HE  LYS A 152       4.005  35.786 -18.709  1.00  0.68           H  
ATOM   2237 2HE  LYS A 152       4.588  34.218 -18.134  1.00  0.68           H  
ATOM   2238 1HZ  LYS A 152       4.894  34.460 -20.489  1.00  0.68           H  
ATOM   2239 2HZ  LYS A 152       3.821  33.241 -20.175  1.00  0.68           H  
ATOM   2240 3HZ  LYS A 152       3.282  34.703 -20.723  1.00  0.68           H  
ATOM   2241  N   ALA A 153      -1.094  33.739 -13.554  1.00  0.65           N  
ATOM   2242  CA  ALA A 153      -2.470  33.417 -13.176  1.00  0.65           C  
ATOM   2243  C   ALA A 153      -2.480  32.848 -11.778  1.00  0.65           C  
ATOM   2244  O   ALA A 153      -1.469  32.318 -11.310  1.00  0.65           O  
ATOM   2245  CB  ALA A 153      -3.086  32.420 -14.140  1.00  0.65           C  
ATOM   2246  H   ALA A 153      -0.339  33.231 -13.121  1.00  0.65           H  
ATOM   2247  HA  ALA A 153      -3.061  34.335 -13.181  1.00  0.65           H  
ATOM   2248 1HB  ALA A 153      -4.112  32.205 -13.830  1.00  0.65           H  
ATOM   2249 2HB  ALA A 153      -3.092  32.839 -15.145  1.00  0.65           H  
ATOM   2250 3HB  ALA A 153      -2.506  31.511 -14.124  1.00  0.65           H  
ATOM   2251  N   THR A 154      -3.618  32.913 -11.110  1.00  0.62           N  
ATOM   2252  CA  THR A 154      -3.675  32.360  -9.772  1.00  0.62           C  
ATOM   2253  C   THR A 154      -4.046  30.892  -9.809  1.00  0.62           C  
ATOM   2254  O   THR A 154      -5.178  30.544 -10.139  1.00  0.62           O  
ATOM   2255  CB  THR A 154      -4.716  33.122  -8.947  1.00  0.62           C  
ATOM   2256  OG1 THR A 154      -4.352  34.505  -8.880  1.00  0.62           O  
ATOM   2257  CG2 THR A 154      -4.792  32.563  -7.586  1.00  0.62           C  
ATOM   2258  H   THR A 154      -4.458  33.338 -11.524  1.00  0.62           H  
ATOM   2259  HA  THR A 154      -2.696  32.460  -9.302  1.00  0.62           H  
ATOM   2260  HB  THR A 154      -5.691  33.038  -9.430  1.00  0.62           H  
ATOM   2261  HG1 THR A 154      -4.443  34.898  -9.758  1.00  0.62           H  
ATOM   2262 1HG2 THR A 154      -5.536  33.110  -7.010  1.00  0.62           H  
ATOM   2263 2HG2 THR A 154      -5.077  31.512  -7.654  1.00  0.62           H  
ATOM   2264 3HG2 THR A 154      -3.820  32.652  -7.106  1.00  0.62           H  
ATOM   2265  N   VAL A 155      -3.110  30.027  -9.427  1.00  0.60           N  
ATOM   2266  CA  VAL A 155      -3.354  28.591  -9.518  1.00  0.60           C  
ATOM   2267  C   VAL A 155      -3.489  28.042  -8.113  1.00  0.60           C  
ATOM   2268  O   VAL A 155      -2.635  28.318  -7.265  1.00  0.60           O  
ATOM   2269  CB  VAL A 155      -2.208  27.862 -10.230  1.00  0.60           C  
ATOM   2270  CG1 VAL A 155      -2.551  26.397 -10.332  1.00  0.60           C  
ATOM   2271  CG2 VAL A 155      -1.960  28.470 -11.574  1.00  0.60           C  
ATOM   2272  H   VAL A 155      -2.205  30.375  -9.132  1.00  0.60           H  
ATOM   2273  HA  VAL A 155      -4.276  28.413 -10.060  1.00  0.60           H  
ATOM   2274  HB  VAL A 155      -1.319  27.946  -9.631  1.00  0.60           H  
ATOM   2275 1HG1 VAL A 155      -1.746  25.873 -10.791  1.00  0.60           H  
ATOM   2276 2HG1 VAL A 155      -2.732  25.986  -9.362  1.00  0.60           H  
ATOM   2277 3HG1 VAL A 155      -3.456  26.285 -10.934  1.00  0.60           H  
ATOM   2278 1HG2 VAL A 155      -1.141  27.947 -12.065  1.00  0.60           H  
ATOM   2279 2HG2 VAL A 155      -2.857  28.378 -12.161  1.00  0.60           H  
ATOM   2280 3HG2 VAL A 155      -1.700  29.526 -11.466  1.00  0.60           H  
ATOM   2281  N   LYS A 156      -4.563  27.298  -7.863  1.00  0.58           N  
ATOM   2282  CA  LYS A 156      -4.843  26.814  -6.518  1.00  0.58           C  
ATOM   2283  C   LYS A 156      -5.302  25.385  -6.401  1.00  0.58           C  
ATOM   2284  O   LYS A 156      -5.892  24.811  -7.320  1.00  0.58           O  
ATOM   2285  CB  LYS A 156      -5.905  27.701  -5.881  1.00  0.58           C  
ATOM   2286  CG  LYS A 156      -7.246  27.680  -6.550  1.00  0.58           C  
ATOM   2287  CD  LYS A 156      -8.213  28.658  -5.883  1.00  0.58           C  
ATOM   2288  CE  LYS A 156      -9.588  28.637  -6.554  1.00  0.58           C  
ATOM   2289  NZ  LYS A 156     -10.537  29.586  -5.907  1.00  0.58           N  
ATOM   2290  H   LYS A 156      -5.202  27.096  -8.631  1.00  0.58           H  
ATOM   2291  HA  LYS A 156      -3.934  26.889  -5.938  1.00  0.58           H  
ATOM   2292 1HB  LYS A 156      -6.016  27.457  -4.819  1.00  0.58           H  
ATOM   2293 2HB  LYS A 156      -5.585  28.696  -5.958  1.00  0.58           H  
ATOM   2294 1HG  LYS A 156      -7.132  27.941  -7.607  1.00  0.58           H  
ATOM   2295 2HG  LYS A 156      -7.651  26.678  -6.480  1.00  0.58           H  
ATOM   2296 1HD  LYS A 156      -8.324  28.393  -4.830  1.00  0.58           H  
ATOM   2297 2HD  LYS A 156      -7.807  29.667  -5.944  1.00  0.58           H  
ATOM   2298 1HE  LYS A 156      -9.473  28.909  -7.604  1.00  0.58           H  
ATOM   2299 2HE  LYS A 156     -10.000  27.637  -6.496  1.00  0.58           H  
ATOM   2300 1HZ  LYS A 156     -11.429  29.542  -6.379  1.00  0.58           H  
ATOM   2301 2HZ  LYS A 156     -10.657  29.332  -4.937  1.00  0.58           H  
ATOM   2302 3HZ  LYS A 156     -10.170  30.524  -5.967  1.00  0.58           H  
ATOM   2303  N   ILE A 157      -5.073  24.835  -5.214  1.00  0.56           N  
ATOM   2304  CA  ILE A 157      -5.515  23.501  -4.871  1.00  0.56           C  
ATOM   2305  C   ILE A 157      -6.864  23.636  -4.174  1.00  0.56           C  
ATOM   2306  O   ILE A 157      -6.991  24.234  -3.099  1.00  0.56           O  
ATOM   2307  CB  ILE A 157      -4.471  22.828  -3.966  1.00  0.56           C  
ATOM   2308  CG1 ILE A 157      -3.107  22.774  -4.718  1.00  0.56           C  
ATOM   2309  CG2 ILE A 157      -4.954  21.408  -3.567  1.00  0.56           C  
ATOM   2310  CD1 ILE A 157      -1.921  22.419  -3.848  1.00  0.56           C  
ATOM   2311  H   ILE A 157      -4.559  25.370  -4.510  1.00  0.56           H  
ATOM   2312  HA  ILE A 157      -5.639  22.910  -5.778  1.00  0.56           H  
ATOM   2313  HB  ILE A 157      -4.327  23.434  -3.070  1.00  0.56           H  
ATOM   2314 1HG1 ILE A 157      -3.178  22.032  -5.506  1.00  0.56           H  
ATOM   2315 2HG1 ILE A 157      -2.915  23.749  -5.170  1.00  0.56           H  
ATOM   2316 1HG2 ILE A 157      -4.218  20.935  -2.920  1.00  0.56           H  
ATOM   2317 2HG2 ILE A 157      -5.902  21.480  -3.037  1.00  0.56           H  
ATOM   2318 3HG2 ILE A 157      -5.093  20.802  -4.465  1.00  0.56           H  
ATOM   2319 1HD1 ILE A 157      -1.016  22.403  -4.454  1.00  0.56           H  
ATOM   2320 2HD1 ILE A 157      -1.819  23.166  -3.065  1.00  0.56           H  
ATOM   2321 3HD1 ILE A 157      -2.072  21.454  -3.399  1.00  0.56           H  
ATOM   2322  N   THR A 158      -7.879  23.096  -4.828  1.00  0.56           N  
ATOM   2323  CA  THR A 158      -9.265  23.220  -4.420  1.00  0.56           C  
ATOM   2324  C   THR A 158      -9.716  22.032  -3.600  1.00  0.56           C  
ATOM   2325  O   THR A 158     -10.673  22.118  -2.832  1.00  0.56           O  
ATOM   2326  CB  THR A 158     -10.140  23.330  -5.669  1.00  0.56           C  
ATOM   2327  OG1 THR A 158     -10.022  22.128  -6.439  1.00  0.56           O  
ATOM   2328  CG2 THR A 158      -9.662  24.471  -6.508  1.00  0.56           C  
ATOM   2329  H   THR A 158      -7.674  22.594  -5.681  1.00  0.56           H  
ATOM   2330  HA  THR A 158      -9.374  24.120  -3.816  1.00  0.56           H  
ATOM   2331  HB  THR A 158     -11.178  23.484  -5.383  1.00  0.56           H  
ATOM   2332  HG1 THR A 158      -9.069  21.930  -6.572  1.00  0.56           H  
ATOM   2333 1HG2 THR A 158     -10.280  24.545  -7.399  1.00  0.56           H  
ATOM   2334 2HG2 THR A 158      -9.734  25.385  -5.935  1.00  0.56           H  
ATOM   2335 3HG2 THR A 158      -8.622  24.299  -6.796  1.00  0.56           H  
ATOM   2336  N   ASP A 159      -8.990  20.934  -3.737  1.00  0.57           N  
ATOM   2337  CA  ASP A 159      -9.282  19.727  -2.970  1.00  0.57           C  
ATOM   2338  C   ASP A 159      -8.081  18.831  -2.875  1.00  0.57           C  
ATOM   2339  O   ASP A 159      -7.165  18.883  -3.701  1.00  0.57           O  
ATOM   2340  CB  ASP A 159     -10.430  18.896  -3.562  1.00  0.57           C  
ATOM   2341  CG  ASP A 159     -11.087  17.922  -2.536  1.00  0.57           C  
ATOM   2342  OD1 ASP A 159     -10.770  18.033  -1.362  1.00  0.57           O  
ATOM   2343  OD2 ASP A 159     -11.805  17.023  -2.948  1.00  0.57           O  
ATOM   2344  H   ASP A 159      -8.251  20.953  -4.435  1.00  0.57           H  
ATOM   2345  HA  ASP A 159      -9.558  20.020  -1.960  1.00  0.57           H  
ATOM   2346 1HB  ASP A 159     -11.194  19.556  -3.974  1.00  0.57           H  
ATOM   2347 2HB  ASP A 159     -10.039  18.302  -4.369  1.00  0.57           H  
ATOM   2348  N   CYS A 160      -8.145  17.951  -1.895  1.00  0.61           N  
ATOM   2349  CA  CYS A 160      -7.160  16.910  -1.705  1.00  0.61           C  
ATOM   2350  C   CYS A 160      -7.624  15.798  -0.780  1.00  0.61           C  
ATOM   2351  O   CYS A 160      -8.200  16.036   0.285  1.00  0.61           O  
ATOM   2352  CB  CYS A 160      -5.828  17.422  -1.193  1.00  0.61           C  
ATOM   2353  SG  CYS A 160      -4.656  16.001  -1.050  1.00  0.61           S  
ATOM   2354  H   CYS A 160      -8.968  17.990  -1.290  1.00  0.61           H  
ATOM   2355  HA  CYS A 160      -6.984  16.471  -2.674  1.00  0.61           H  
ATOM   2356 1HB  CYS A 160      -5.406  18.160  -1.877  1.00  0.61           H  
ATOM   2357 2HB  CYS A 160      -5.977  17.877  -0.239  1.00  0.61           H  
ATOM   2358  N   GLY A 161      -7.311  14.577  -1.178  1.00  0.69           N  
ATOM   2359  CA  GLY A 161      -7.651  13.396  -0.397  1.00  0.69           C  
ATOM   2360  C   GLY A 161      -6.832  12.206  -0.863  1.00  0.69           C  
ATOM   2361  O   GLY A 161      -5.981  12.335  -1.744  1.00  0.69           O  
ATOM   2362  H   GLY A 161      -6.813  14.498  -2.069  1.00  0.69           H  
ATOM   2363 1HA  GLY A 161      -7.516  13.576   0.663  1.00  0.69           H  
ATOM   2364 2HA  GLY A 161      -8.709  13.179  -0.532  1.00  0.69           H  
ATOM   2365  N   LEU A 162      -7.069  11.045  -0.274  1.00  0.81           N  
ATOM   2366  CA  LEU A 162      -6.314   9.870  -0.686  1.00  0.81           C  
ATOM   2367  C   LEU A 162      -7.179   9.001  -1.575  1.00  0.81           C  
ATOM   2368  O   LEU A 162      -8.400   8.969  -1.428  1.00  0.81           O  
ATOM   2369  CB  LEU A 162      -5.785   9.079   0.521  1.00  0.81           C  
ATOM   2370  CG  LEU A 162      -4.860   9.853   1.465  1.00  0.81           C  
ATOM   2371  CD1 LEU A 162      -4.457   8.979   2.627  1.00  0.81           C  
ATOM   2372  CD2 LEU A 162      -3.634  10.332   0.693  1.00  0.81           C  
ATOM   2373  H   LEU A 162      -7.772  10.974   0.450  1.00  0.81           H  
ATOM   2374  HA  LEU A 162      -5.456  10.186  -1.267  1.00  0.81           H  
ATOM   2375 1HB  LEU A 162      -6.628   8.710   1.098  1.00  0.81           H  
ATOM   2376 2HB  LEU A 162      -5.219   8.221   0.143  1.00  0.81           H  
ATOM   2377  HG  LEU A 162      -5.395  10.688   1.859  1.00  0.81           H  
ATOM   2378 1HD1 LEU A 162      -3.813   9.547   3.300  1.00  0.81           H  
ATOM   2379 2HD1 LEU A 162      -5.347   8.655   3.166  1.00  0.81           H  
ATOM   2380 3HD1 LEU A 162      -3.916   8.108   2.254  1.00  0.81           H  
ATOM   2381 1HD2 LEU A 162      -2.977  10.901   1.351  1.00  0.81           H  
ATOM   2382 2HD2 LEU A 162      -3.092   9.471   0.288  1.00  0.81           H  
ATOM   2383 3HD2 LEU A 162      -3.967  10.957  -0.114  1.00  0.81           H  
ATOM   2384  N   LEU A 163      -6.542   8.308  -2.505  1.00  0.99           N  
ATOM   2385  CA  LEU A 163      -7.232   7.396  -3.411  1.00  0.99           C  
ATOM   2386  C   LEU A 163      -7.075   5.942  -2.977  1.00  0.99           C  
ATOM   2387  O   LEU A 163      -7.506   5.033  -3.692  1.00  0.99           O  
ATOM   2388  CB  LEU A 163      -6.673   7.554  -4.815  1.00  0.99           C  
ATOM   2389  CG  LEU A 163      -6.801   8.899  -5.442  1.00  0.99           C  
ATOM   2390  CD1 LEU A 163      -6.118   8.849  -6.763  1.00  0.99           C  
ATOM   2391  CD2 LEU A 163      -8.268   9.258  -5.589  1.00  0.99           C  
ATOM   2392  H   LEU A 163      -5.525   8.403  -2.568  1.00  0.99           H  
ATOM   2393  HA  LEU A 163      -8.292   7.645  -3.415  1.00  0.99           H  
ATOM   2394 1HB  LEU A 163      -5.625   7.312  -4.786  1.00  0.99           H  
ATOM   2395 2HB  LEU A 163      -7.167   6.835  -5.465  1.00  0.99           H  
ATOM   2396  HG  LEU A 163      -6.294   9.644  -4.825  1.00  0.99           H  
ATOM   2397 1HD1 LEU A 163      -6.173   9.816  -7.253  1.00  0.99           H  
ATOM   2398 2HD1 LEU A 163      -5.086   8.577  -6.600  1.00  0.99           H  
ATOM   2399 3HD1 LEU A 163      -6.595   8.100  -7.392  1.00  0.99           H  
ATOM   2400 1HD2 LEU A 163      -8.363  10.234  -6.062  1.00  0.99           H  
ATOM   2401 2HD2 LEU A 163      -8.764   8.511  -6.208  1.00  0.99           H  
ATOM   2402 3HD2 LEU A 163      -8.739   9.282  -4.603  1.00  0.99           H  
ATOM   2403  N   SER A 164      -6.442   5.772  -1.814  1.00  1.21           N  
ATOM   2404  CA  SER A 164      -6.064   4.526  -1.135  1.00  1.21           C  
ATOM   2405  C   SER A 164      -4.566   4.353  -1.315  1.00  1.21           C  
ATOM   2406  O   SER A 164      -3.843   5.348  -1.364  1.00  1.21           O  
ATOM   2407  OXT SER A 164      -4.101   3.245  -1.563  1.00  1.21           O  
ATOM   2408  CB  SER A 164      -6.786   3.277  -1.637  1.00  1.21           C  
ATOM   2409  OG  SER A 164      -6.392   2.922  -2.931  1.00  1.21           O  
ATOM   2410  H   SER A 164      -6.181   6.626  -1.348  1.00  1.21           H  
ATOM   2411  HA  SER A 164      -6.272   4.629  -0.068  1.00  1.21           H  
ATOM   2412 1HB  SER A 164      -6.571   2.453  -0.959  1.00  1.21           H  
ATOM   2413 2HB  SER A 164      -7.864   3.438  -1.613  1.00  1.21           H  
ATOM   2414  HG  SER A 164      -6.874   3.516  -3.511  1.00  1.21           H  
TER    2415
ENDMDL

