ATOM      1  N   GLN A 814      -9.385 -10.482  -0.155  1.00  0.00           N  
ATOM      2  CA  GLN A 814     -10.322  -9.341  -0.337  1.00  0.00           C  
ATOM      3  C   GLN A 814      -9.532  -8.117  -0.778  1.00  0.00           C  
ATOM      4  O   GLN A 814      -8.309  -8.167  -0.894  1.00  0.00           O  
ATOM      5  CB  GLN A 814     -11.058  -9.048   0.980  1.00  0.00           C  
ATOM      6  CG  GLN A 814     -12.163 -10.092   1.203  1.00  0.00           C  
ATOM      7  CD  GLN A 814     -13.341  -9.452   1.927  1.00  0.00           C  
ATOM      8  OE1 GLN A 814     -14.414  -9.287   1.346  1.00  0.00           O  
ATOM      9  NE2 GLN A 814     -13.207  -9.078   3.160  1.00  0.00           N  
ATOM     10  HA  GLN A 814     -11.039  -9.588  -1.105  1.00  0.00           H  
ATOM     11  HB2 GLN A 814     -10.358  -9.079   1.801  1.00  0.00           H  
ATOM     12  HB3 GLN A 814     -11.505  -8.066   0.930  1.00  0.00           H  
ATOM     13  HG2 GLN A 814     -12.497 -10.479   0.250  1.00  0.00           H  
ATOM     14  HG3 GLN A 814     -11.776 -10.905   1.802  1.00  0.00           H  
ATOM     15 HE21 GLN A 814     -12.352  -9.208   3.621  1.00  0.00           H  
ATOM     16 HE22 GLN A 814     -13.958  -8.661   3.632  1.00  0.00           H  
ATOM     17  N   THR A 815     -10.239  -7.027  -1.028  1.00  0.00           N  
ATOM     18  CA  THR A 815      -9.622  -5.789  -1.482  1.00  0.00           C  
ATOM     19  C   THR A 815      -8.972  -5.053  -0.315  1.00  0.00           C  
ATOM     20  O   THR A 815      -9.172  -5.419   0.842  1.00  0.00           O  
ATOM     21  CB  THR A 815     -10.680  -4.904  -2.155  1.00  0.00           C  
ATOM     22  OG1 THR A 815     -11.873  -5.663  -2.331  1.00  0.00           O  
ATOM     23  CG2 THR A 815     -10.172  -4.439  -3.524  1.00  0.00           C  
ATOM     24  H   THR A 815     -11.214  -7.052  -0.926  1.00  0.00           H  
ATOM     25  HA  THR A 815      -8.860  -6.029  -2.208  1.00  0.00           H  
ATOM     26  HB  THR A 815     -10.884  -4.039  -1.540  1.00  0.00           H  
ATOM     27 HG21 THR A 815     -10.049  -5.292  -4.174  1.00  0.00           H  
ATOM     28 HG22 THR A 815      -9.224  -3.934  -3.409  1.00  0.00           H  
ATOM     29 HG23 THR A 815     -10.888  -3.757  -3.960  1.00  0.00           H  
ATOM     30  N   VAL A 816      -8.142  -4.065  -0.626  1.00  0.00           N  
ATOM     31  CA  VAL A 816      -7.422  -3.319   0.396  1.00  0.00           C  
ATOM     32  C   VAL A 816      -8.399  -2.583   1.330  1.00  0.00           C  
ATOM     33  O   VAL A 816      -9.190  -3.213   2.022  1.00  0.00           O  
ATOM     34  CB  VAL A 816      -6.451  -2.328  -0.272  1.00  0.00           C  
ATOM     35  CG1 VAL A 816      -5.324  -3.102  -0.965  1.00  0.00           C  
ATOM     36  CG2 VAL A 816      -7.201  -1.489  -1.320  1.00  0.00           C  
ATOM     37  H   VAL A 816      -7.983  -3.850  -1.568  1.00  0.00           H  
ATOM     38  HA  VAL A 816      -6.847  -4.017   0.987  1.00  0.00           H  
ATOM     39  HB  VAL A 816      -6.025  -1.681   0.480  1.00  0.00           H  
ATOM     40 HG11 VAL A 816      -5.627  -4.127  -1.123  1.00  0.00           H  
ATOM     41 HG12 VAL A 816      -4.438  -3.082  -0.346  1.00  0.00           H  
ATOM     42 HG13 VAL A 816      -5.102  -2.643  -1.918  1.00  0.00           H  
ATOM     43 HG21 VAL A 816      -8.261  -1.502  -1.116  1.00  0.00           H  
ATOM     44 HG22 VAL A 816      -7.022  -1.896  -2.305  1.00  0.00           H  
ATOM     45 HG23 VAL A 816      -6.842  -0.470  -1.289  1.00  0.00           H  
ATOM     46  N   GLY A 817      -8.321  -1.256   1.354  1.00  0.00           N  
ATOM     47  CA  GLY A 817      -9.191  -0.446   2.207  1.00  0.00           C  
ATOM     48  C   GLY A 817      -9.170  -0.944   3.646  1.00  0.00           C  
ATOM     49  O   GLY A 817      -8.384  -0.469   4.468  1.00  0.00           O  
ATOM     50  H   GLY A 817      -7.665  -0.808   0.786  1.00  0.00           H  
ATOM     51  HA2 GLY A 817      -8.860   0.581   2.181  1.00  0.00           H  
ATOM     52  HA3 GLY A 817     -10.203  -0.500   1.833  1.00  0.00           H  
ATOM     53  N   GLN A 818     -10.008  -1.923   3.934  1.00  0.00           N  
ATOM     54  CA  GLN A 818     -10.081  -2.505   5.265  1.00  0.00           C  
ATOM     55  C   GLN A 818      -8.699  -2.930   5.730  1.00  0.00           C  
ATOM     56  O   GLN A 818      -8.331  -2.724   6.886  1.00  0.00           O  
ATOM     57  CB  GLN A 818     -11.032  -3.705   5.262  1.00  0.00           C  
ATOM     58  CG  GLN A 818     -12.486  -3.215   5.160  1.00  0.00           C  
ATOM     59  CD  GLN A 818     -12.757  -2.607   3.784  1.00  0.00           C  
ATOM     60  OE1 GLN A 818     -11.983  -2.810   2.845  1.00  0.00           O  
ATOM     61  NE2 GLN A 818     -13.806  -1.868   3.608  1.00  0.00           N  
ATOM     62  H   GLN A 818     -10.583  -2.281   3.220  1.00  0.00           H  
ATOM     63  HA  GLN A 818     -10.462  -1.762   5.949  1.00  0.00           H  
ATOM     64  HB2 GLN A 818     -10.804  -4.343   4.421  1.00  0.00           H  
ATOM     65  HB3 GLN A 818     -10.910  -4.264   6.178  1.00  0.00           H  
ATOM     66  HG2 GLN A 818     -13.153  -4.049   5.317  1.00  0.00           H  
ATOM     67  HG3 GLN A 818     -12.667  -2.470   5.920  1.00  0.00           H  
ATOM     68 HE21 GLN A 818     -14.420  -1.703   4.352  1.00  0.00           H  
ATOM     69 HE22 GLN A 818     -13.988  -1.474   2.728  1.00  0.00           H  
ATOM     70  N   TRP A 819      -7.917  -3.481   4.815  1.00  0.00           N  
ATOM     71  CA  TRP A 819      -6.551  -3.873   5.137  1.00  0.00           C  
ATOM     72  C   TRP A 819      -5.786  -2.656   5.634  1.00  0.00           C  
ATOM     73  O   TRP A 819      -5.196  -2.670   6.716  1.00  0.00           O  
ATOM     74  CB  TRP A 819      -5.865  -4.456   3.896  1.00  0.00           C  
ATOM     75  CG  TRP A 819      -4.418  -4.723   4.180  1.00  0.00           C  
ATOM     76  CD1 TRP A 819      -3.952  -5.656   5.042  1.00  0.00           C  
ATOM     77  CD2 TRP A 819      -3.248  -4.071   3.612  1.00  0.00           C  
ATOM     78  NE1 TRP A 819      -2.570  -5.616   5.036  1.00  0.00           N  
ATOM     79  CE2 TRP A 819      -2.090  -4.656   4.169  1.00  0.00           C  
ATOM     80  CE3 TRP A 819      -3.082  -3.036   2.674  1.00  0.00           C  
ATOM     81  CZ2 TRP A 819      -0.814  -4.234   3.810  1.00  0.00           C  
ATOM     82  CZ3 TRP A 819      -1.794  -2.608   2.309  1.00  0.00           C  
ATOM     83  CH2 TRP A 819      -0.663  -3.207   2.876  1.00  0.00           C  
ATOM     84  H   TRP A 819      -8.255  -3.589   3.900  1.00  0.00           H  
ATOM     85  HA  TRP A 819      -6.571  -4.621   5.916  1.00  0.00           H  
ATOM     86  HB2 TRP A 819      -6.347  -5.383   3.626  1.00  0.00           H  
ATOM     87  HB3 TRP A 819      -5.946  -3.759   3.076  1.00  0.00           H  
ATOM     88  HD1 TRP A 819      -4.559  -6.324   5.637  1.00  0.00           H  
ATOM     89  N   LEU A 820      -5.863  -1.581   4.860  1.00  0.00           N  
ATOM     90  CA  LEU A 820      -5.231  -0.326   5.229  1.00  0.00           C  
ATOM     91  C   LEU A 820      -5.770   0.141   6.568  1.00  0.00           C  
ATOM     92  O   LEU A 820      -5.017   0.568   7.447  1.00  0.00           O  
ATOM     93  CB  LEU A 820      -5.502   0.733   4.160  1.00  0.00           C  
ATOM     94  CG  LEU A 820      -5.106   0.185   2.782  1.00  0.00           C  
ATOM     95  CD1 LEU A 820      -5.808   0.987   1.686  1.00  0.00           C  
ATOM     96  CD2 LEU A 820      -3.589   0.297   2.607  1.00  0.00           C  
ATOM     97  H   LEU A 820      -6.397  -1.623   4.042  1.00  0.00           H  
ATOM     98  HA  LEU A 820      -4.164  -0.478   5.307  1.00  0.00           H  
ATOM     99  HB2 LEU A 820      -6.552   0.988   4.167  1.00  0.00           H  
ATOM    100  HB3 LEU A 820      -4.919   1.616   4.376  1.00  0.00           H  
ATOM    101  HG  LEU A 820      -5.403  -0.850   2.704  1.00  0.00           H  
ATOM    102 HD11 LEU A 820      -5.931   2.010   2.007  1.00  0.00           H  
ATOM    103 HD12 LEU A 820      -6.777   0.558   1.490  1.00  0.00           H  
ATOM    104 HD13 LEU A 820      -5.215   0.964   0.782  1.00  0.00           H  
ATOM    105 HD21 LEU A 820      -3.339   0.235   1.559  1.00  0.00           H  
ATOM    106 HD22 LEU A 820      -3.107  -0.508   3.141  1.00  0.00           H  
ATOM    107 HD23 LEU A 820      -3.248   1.241   3.004  1.00  0.00           H  
ATOM    108  N   GLU A 821      -7.077   0.025   6.729  1.00  0.00           N  
ATOM    109  CA  GLU A 821      -7.720   0.393   7.977  1.00  0.00           C  
ATOM    110  C   GLU A 821      -7.193  -0.486   9.101  1.00  0.00           C  
ATOM    111  O   GLU A 821      -6.895  -0.006  10.196  1.00  0.00           O  
ATOM    112  CB  GLU A 821      -9.242   0.235   7.858  1.00  0.00           C  
ATOM    113  CG  GLU A 821      -9.942   1.233   8.786  1.00  0.00           C  
ATOM    114  CD  GLU A 821     -10.071   2.575   8.102  1.00  0.00           C  
ATOM    115  OE1 GLU A 821     -11.022   2.755   7.376  1.00  0.00           O  
ATOM    116  OE2 GLU A 821      -9.210   3.403   8.302  1.00  0.00           O  
ATOM    117  H   GLU A 821      -7.615  -0.341   5.994  1.00  0.00           H  
ATOM    118  HA  GLU A 821      -7.489   1.424   8.199  1.00  0.00           H  
ATOM    119  N   SER A 822      -7.055  -1.771   8.813  1.00  0.00           N  
ATOM    120  CA  SER A 822      -6.540  -2.718   9.788  1.00  0.00           C  
ATOM    121  C   SER A 822      -5.162  -2.283  10.267  1.00  0.00           C  
ATOM    122  O   SER A 822      -4.894  -2.244  11.470  1.00  0.00           O  
ATOM    123  CB  SER A 822      -6.474  -4.119   9.181  1.00  0.00           C  
ATOM    124  OG  SER A 822      -7.705  -4.397   8.499  1.00  0.00           O  
ATOM    125  H   SER A 822      -7.289  -2.082   7.914  1.00  0.00           H  
ATOM    126  HA  SER A 822      -7.207  -2.739  10.637  1.00  0.00           H  
ATOM    127  HB2 SER A 822      -5.657  -4.174   8.478  1.00  0.00           H  
ATOM    128  HB3 SER A 822      -6.308  -4.840   9.972  1.00  0.00           H  
ATOM    129  HG  SER A 822      -7.905  -3.640   7.923  1.00  0.00           H  
ATOM    130  N   ILE A 823      -4.304  -1.906   9.326  1.00  0.00           N  
ATOM    131  CA  ILE A 823      -2.976  -1.421   9.674  1.00  0.00           C  
ATOM    132  C   ILE A 823      -3.038   0.062  10.045  1.00  0.00           C  
ATOM    133  O   ILE A 823      -2.009   0.736  10.153  1.00  0.00           O  
ATOM    134  CB  ILE A 823      -1.994  -1.645   8.512  1.00  0.00           C  
ATOM    135  CG1 ILE A 823      -2.416  -0.805   7.305  1.00  0.00           C  
ATOM    136  CG2 ILE A 823      -1.992  -3.127   8.117  1.00  0.00           C  
ATOM    137  CD1 ILE A 823      -1.429  -1.023   6.156  1.00  0.00           C  
ATOM    138  H   ILE A 823      -4.581  -1.923   8.384  1.00  0.00           H  
ATOM    139  HA  ILE A 823      -2.623  -1.971  10.536  1.00  0.00           H  
ATOM    140  HB  ILE A 823      -1.000  -1.358   8.829  1.00  0.00           H  
ATOM    141 HG12 ILE A 823      -3.402  -1.109   6.993  1.00  0.00           H  
ATOM    142 HG21 ILE A 823      -2.338  -3.725   8.945  1.00  0.00           H  
ATOM    143 HG22 ILE A 823      -0.989  -3.426   7.852  1.00  0.00           H  
ATOM    144 HG23 ILE A 823      -2.644  -3.276   7.268  1.00  0.00           H  
ATOM    145 HD11 ILE A 823      -1.444  -0.164   5.500  1.00  0.00           H  
ATOM    146 HD12 ILE A 823      -1.715  -1.905   5.602  1.00  0.00           H  
ATOM    147 HD13 ILE A 823      -0.433  -1.155   6.553  1.00  0.00           H  
ATOM    148  N   GLY A 824      -4.251   0.560  10.245  1.00  0.00           N  
ATOM    149  CA  GLY A 824      -4.462   1.950  10.620  1.00  0.00           C  
ATOM    150  C   GLY A 824      -3.798   2.901   9.639  1.00  0.00           C  
ATOM    151  O   GLY A 824      -3.117   3.846  10.045  1.00  0.00           O  
ATOM    152  H   GLY A 824      -5.030  -0.027  10.144  1.00  0.00           H  
ATOM    153  HA2 GLY A 824      -5.522   2.152  10.648  1.00  0.00           H  
ATOM    154  HA3 GLY A 824      -4.046   2.115  11.602  1.00  0.00           H  
ATOM    155  N   LEU A 825      -4.000   2.665   8.346  1.00  0.00           N  
ATOM    156  CA  LEU A 825      -3.415   3.528   7.323  1.00  0.00           C  
ATOM    157  C   LEU A 825      -4.487   4.109   6.396  1.00  0.00           C  
ATOM    158  O   LEU A 825      -4.506   3.820   5.199  1.00  0.00           O  
ATOM    159  CB  LEU A 825      -2.376   2.755   6.492  1.00  0.00           C  
ATOM    160  CG  LEU A 825      -1.034   2.669   7.245  1.00  0.00           C  
ATOM    161  CD1 LEU A 825       0.041   2.133   6.298  1.00  0.00           C  
ATOM    162  CD2 LEU A 825      -0.615   4.061   7.740  1.00  0.00           C  
ATOM    163  H   LEU A 825      -4.553   1.897   8.073  1.00  0.00           H  
ATOM    164  HA  LEU A 825      -2.919   4.352   7.809  1.00  0.00           H  
ATOM    165  HB2 LEU A 825      -2.746   1.760   6.296  1.00  0.00           H  
ATOM    166  HB3 LEU A 825      -2.223   3.263   5.554  1.00  0.00           H  
ATOM    167  HG  LEU A 825      -1.138   1.996   8.084  1.00  0.00           H  
ATOM    168 HD11 LEU A 825      -0.414   1.846   5.362  1.00  0.00           H  
ATOM    169 HD12 LEU A 825       0.515   1.271   6.743  1.00  0.00           H  
ATOM    170 HD13 LEU A 825       0.782   2.900   6.115  1.00  0.00           H  
ATOM    171 HD21 LEU A 825       0.463   4.113   7.793  1.00  0.00           H  
ATOM    172 HD22 LEU A 825      -1.027   4.237   8.722  1.00  0.00           H  
ATOM    173 HD23 LEU A 825      -0.975   4.814   7.055  1.00  0.00           H  
ATOM    174  N   PRO A 826      -5.351   4.949   6.914  1.00  0.00           N  
ATOM    175  CA  PRO A 826      -6.398   5.630   6.091  1.00  0.00           C  
ATOM    176  C   PRO A 826      -5.772   6.412   4.927  1.00  0.00           C  
ATOM    177  O   PRO A 826      -4.557   6.622   4.895  1.00  0.00           O  
ATOM    178  CB  PRO A 826      -7.072   6.593   7.075  1.00  0.00           C  
ATOM    179  CG  PRO A 826      -6.779   6.044   8.433  1.00  0.00           C  
ATOM    180  CD  PRO A 826      -5.433   5.329   8.333  1.00  0.00           C  
ATOM    181  HA  PRO A 826      -7.128   4.926   5.734  1.00  0.00           H  
ATOM    182  HB2 PRO A 826      -6.661   7.586   6.965  1.00  0.00           H  
ATOM    183  HB3 PRO A 826      -8.137   6.610   6.911  1.00  0.00           H  
ATOM    184  HG2 PRO A 826      -6.726   6.849   9.154  1.00  0.00           H  
ATOM    185  HG3 PRO A 826      -7.540   5.334   8.723  1.00  0.00           H  
ATOM    186  HD2 PRO A 826      -4.628   5.993   8.611  1.00  0.00           H  
ATOM    187  HD3 PRO A 826      -5.435   4.449   8.952  1.00  0.00           H  
ATOM    188  N   GLN A 827      -6.610   6.860   3.999  1.00  0.00           N  
ATOM    189  CA  GLN A 827      -6.153   7.645   2.846  1.00  0.00           C  
ATOM    190  C   GLN A 827      -5.249   6.823   1.929  1.00  0.00           C  
ATOM    191  O   GLN A 827      -4.508   7.380   1.111  1.00  0.00           O  
ATOM    192  CB  GLN A 827      -5.420   8.918   3.306  1.00  0.00           C  
ATOM    193  CG  GLN A 827      -6.381   9.812   4.101  1.00  0.00           C  
ATOM    194  CD  GLN A 827      -7.492  10.322   3.191  1.00  0.00           C  
ATOM    195  OE1 GLN A 827      -7.238  11.123   2.285  1.00  0.00           O  
ATOM    196  NE2 GLN A 827      -8.706   9.902   3.367  1.00  0.00           N  
ATOM    197  H   GLN A 827      -7.567   6.673   4.098  1.00  0.00           H  
ATOM    198  HA  GLN A 827      -7.022   7.941   2.278  1.00  0.00           H  
ATOM    199  HB2 GLN A 827      -4.577   8.651   3.924  1.00  0.00           H  
ATOM    200  HB3 GLN A 827      -5.068   9.460   2.441  1.00  0.00           H  
ATOM    201  HG2 GLN A 827      -6.812   9.245   4.914  1.00  0.00           H  
ATOM    202  HG3 GLN A 827      -5.837  10.654   4.504  1.00  0.00           H  
ATOM    203 HE21 GLN A 827      -8.904   9.260   4.081  1.00  0.00           H  
ATOM    204 HE22 GLN A 827      -9.428  10.226   2.788  1.00  0.00           H  
ATOM    205  N   TYR A 828      -5.341   5.509   2.038  1.00  0.00           N  
ATOM    206  CA  TYR A 828      -4.558   4.613   1.186  1.00  0.00           C  
ATOM    207  C   TYR A 828      -5.483   3.852   0.246  1.00  0.00           C  
ATOM    208  O   TYR A 828      -5.024   3.101  -0.617  1.00  0.00           O  
ATOM    209  CB  TYR A 828      -3.832   3.587   2.052  1.00  0.00           C  
ATOM    210  CG  TYR A 828      -2.353   3.853   2.113  1.00  0.00           C  
ATOM    211  CD1 TYR A 828      -1.547   3.577   1.006  1.00  0.00           C  
ATOM    212  CD2 TYR A 828      -1.784   4.325   3.292  1.00  0.00           C  
ATOM    213  CE1 TYR A 828      -0.170   3.782   1.079  1.00  0.00           C  
ATOM    214  CE2 TYR A 828      -0.410   4.520   3.372  1.00  0.00           C  
ATOM    215  CZ  TYR A 828       0.401   4.250   2.263  1.00  0.00           C  
ATOM    216  OH  TYR A 828       1.763   4.429   2.344  1.00  0.00           O  
ATOM    217  H   TYR A 828      -5.968   5.128   2.686  1.00  0.00           H  
ATOM    218  HA  TYR A 828      -3.833   5.176   0.620  1.00  0.00           H  
ATOM    219  HB2 TYR A 828      -4.236   3.600   3.049  1.00  0.00           H  
ATOM    220  HB3 TYR A 828      -3.985   2.611   1.625  1.00  0.00           H  
ATOM    221  HH  TYR A 828       2.118   3.743   2.926  1.00  0.00           H  
ATOM    222  N   GLU A 829      -6.784   4.034   0.426  1.00  0.00           N  
ATOM    223  CA  GLU A 829      -7.767   3.337  -0.388  1.00  0.00           C  
ATOM    224  C   GLU A 829      -7.764   3.886  -1.797  1.00  0.00           C  
ATOM    225  O   GLU A 829      -7.191   3.281  -2.703  1.00  0.00           O  
ATOM    226  CB  GLU A 829      -9.165   3.461   0.238  1.00  0.00           C  
ATOM    227  CG  GLU A 829     -10.200   2.721  -0.633  1.00  0.00           C  
ATOM    228  CD  GLU A 829     -10.868   3.684  -1.605  1.00  0.00           C  
ATOM    229  OE1 GLU A 829     -11.130   4.805  -1.216  1.00  0.00           O  
ATOM    230  OE2 GLU A 829     -11.112   3.289  -2.722  1.00  0.00           O  
ATOM    231  H   GLU A 829      -7.087   4.637   1.136  1.00  0.00           H  
ATOM    232  HA  GLU A 829      -7.498   2.292  -0.426  1.00  0.00           H  
ATOM    233  N   ASN A 830      -8.381   5.048  -1.976  1.00  0.00           N  
ATOM    234  CA  ASN A 830      -8.419   5.686  -3.281  1.00  0.00           C  
ATOM    235  C   ASN A 830      -7.038   5.660  -3.896  1.00  0.00           C  
ATOM    236  O   ASN A 830      -6.889   5.480  -5.098  1.00  0.00           O  
ATOM    237  CB  ASN A 830      -8.911   7.134  -3.167  1.00  0.00           C  
ATOM    238  CG  ASN A 830     -10.323   7.249  -3.725  1.00  0.00           C  
ATOM    239  OD1 ASN A 830     -10.560   8.010  -4.667  1.00  0.00           O  
ATOM    240  ND2 ASN A 830     -11.279   6.533  -3.208  1.00  0.00           N  
ATOM    241  H   ASN A 830      -8.799   5.489  -1.208  1.00  0.00           H  
ATOM    242  HA  ASN A 830      -9.095   5.134  -3.919  1.00  0.00           H  
ATOM    243  HB2 ASN A 830      -8.908   7.439  -2.131  1.00  0.00           H  
ATOM    244  HB3 ASN A 830      -8.255   7.781  -3.730  1.00  0.00           H  
ATOM    245 HD21 ASN A 830     -11.091   5.920  -2.461  1.00  0.00           H  
ATOM    246 HD22 ASN A 830     -12.192   6.602  -3.559  1.00  0.00           H  
ATOM    247  N   HIS A 831      -6.027   5.802  -3.049  1.00  0.00           N  
ATOM    248  CA  HIS A 831      -4.646   5.758  -3.502  1.00  0.00           C  
ATOM    249  C   HIS A 831      -4.368   4.435  -4.207  1.00  0.00           C  
ATOM    250  O   HIS A 831      -3.979   4.410  -5.378  1.00  0.00           O  
ATOM    251  CB  HIS A 831      -3.692   5.917  -2.310  1.00  0.00           C  
ATOM    252  CG  HIS A 831      -3.324   7.365  -2.135  1.00  0.00           C  
ATOM    253  ND1 HIS A 831      -3.457   8.023  -0.920  1.00  0.00           N  
ATOM    254  CD2 HIS A 831      -2.813   8.289  -3.009  1.00  0.00           C  
ATOM    255  CE1 HIS A 831      -3.029   9.290  -1.099  1.00  0.00           C  
ATOM    256  NE2 HIS A 831      -2.626   9.503  -2.355  1.00  0.00           N  
ATOM    257  H   HIS A 831      -6.220   5.916  -2.094  1.00  0.00           H  
ATOM    258  HA  HIS A 831      -4.478   6.568  -4.195  1.00  0.00           H  
ATOM    259  HB2 HIS A 831      -4.173   5.557  -1.414  1.00  0.00           H  
ATOM    260  HB3 HIS A 831      -2.795   5.340  -2.488  1.00  0.00           H  
ATOM    261  N   LEU A 832      -4.590   3.333  -3.499  1.00  0.00           N  
ATOM    262  CA  LEU A 832      -4.374   2.016  -4.071  1.00  0.00           C  
ATOM    263  C   LEU A 832      -5.420   1.729  -5.134  1.00  0.00           C  
ATOM    264  O   LEU A 832      -5.104   1.201  -6.202  1.00  0.00           O  
ATOM    265  CB  LEU A 832      -4.424   0.944  -2.977  1.00  0.00           C  
ATOM    266  CG  LEU A 832      -2.993   0.566  -2.558  1.00  0.00           C  
ATOM    267  CD1 LEU A 832      -2.436   1.625  -1.608  1.00  0.00           C  
ATOM    268  CD2 LEU A 832      -3.008  -0.791  -1.848  1.00  0.00           C  
ATOM    269  H   LEU A 832      -4.920   3.403  -2.577  1.00  0.00           H  
ATOM    270  HA  LEU A 832      -3.399   1.997  -4.533  1.00  0.00           H  
ATOM    271  HB2 LEU A 832      -4.969   1.322  -2.125  1.00  0.00           H  
ATOM    272  HB3 LEU A 832      -4.926   0.071  -3.360  1.00  0.00           H  
ATOM    273  HG  LEU A 832      -2.362   0.509  -3.434  1.00  0.00           H  
ATOM    274 HD11 LEU A 832      -1.415   1.382  -1.356  1.00  0.00           H  
ATOM    275 HD12 LEU A 832      -3.032   1.646  -0.707  1.00  0.00           H  
ATOM    276 HD13 LEU A 832      -2.468   2.594  -2.083  1.00  0.00           H  
ATOM    277 HD21 LEU A 832      -3.327  -1.556  -2.540  1.00  0.00           H  
ATOM    278 HD22 LEU A 832      -3.688  -0.755  -1.010  1.00  0.00           H  
ATOM    279 HD23 LEU A 832      -2.014  -1.022  -1.494  1.00  0.00           H  
ATOM    280  N   MET A 833      -6.660   2.098  -4.849  1.00  0.00           N  
ATOM    281  CA  MET A 833      -7.746   1.897  -5.795  1.00  0.00           C  
ATOM    282  C   MET A 833      -7.436   2.612  -7.101  1.00  0.00           C  
ATOM    283  O   MET A 833      -7.391   1.990  -8.162  1.00  0.00           O  
ATOM    284  CB  MET A 833      -9.071   2.406  -5.212  1.00  0.00           C  
ATOM    285  CG  MET A 833     -10.204   1.437  -5.573  1.00  0.00           C  
ATOM    286  SD  MET A 833      -9.725  -0.257  -5.134  1.00  0.00           S  
ATOM    287  CE  MET A 833      -9.470   0.021  -3.365  1.00  0.00           C  
ATOM    288  H   MET A 833      -6.843   2.531  -3.986  1.00  0.00           H  
ATOM    289  HA  MET A 833      -7.835   0.841  -5.995  1.00  0.00           H  
ATOM    290  HB2 MET A 833      -8.991   2.481  -4.137  1.00  0.00           H  
ATOM    291  HB3 MET A 833      -9.294   3.379  -5.620  1.00  0.00           H  
ATOM    292  HG2 MET A 833     -11.096   1.711  -5.029  1.00  0.00           H  
ATOM    293  HG3 MET A 833     -10.401   1.491  -6.634  1.00  0.00           H  
ATOM    294  HE1 MET A 833      -8.453   0.343  -3.195  1.00  0.00           H  
ATOM    295  HE2 MET A 833      -9.646  -0.897  -2.826  1.00  0.00           H  
ATOM    296  HE3 MET A 833     -10.161   0.774  -3.015  1.00  0.00           H  
ATOM    297  N   ALA A 834      -7.172   3.911  -7.015  1.00  0.00           N  
ATOM    298  CA  ALA A 834      -6.810   4.686  -8.196  1.00  0.00           C  
ATOM    299  C   ALA A 834      -5.589   4.070  -8.844  1.00  0.00           C  
ATOM    300  O   ALA A 834      -5.508   3.954 -10.067  1.00  0.00           O  
ATOM    301  CB  ALA A 834      -6.515   6.139  -7.818  1.00  0.00           C  
ATOM    302  H   ALA A 834      -7.187   4.349  -6.135  1.00  0.00           H  
ATOM    303  HA  ALA A 834      -7.633   4.664  -8.898  1.00  0.00           H  
ATOM    304  HB1 ALA A 834      -6.321   6.709  -8.714  1.00  0.00           H  
ATOM    305  HB2 ALA A 834      -5.647   6.175  -7.176  1.00  0.00           H  
ATOM    306  HB3 ALA A 834      -7.362   6.560  -7.300  1.00  0.00           H  
ATOM    307  N   ASN A 835      -4.661   3.630  -8.008  1.00  0.00           N  
ATOM    308  CA  ASN A 835      -3.452   2.969  -8.482  1.00  0.00           C  
ATOM    309  C   ASN A 835      -3.781   1.568  -8.974  1.00  0.00           C  
ATOM    310  O   ASN A 835      -2.895   0.811  -9.370  1.00  0.00           O  
ATOM    311  CB  ASN A 835      -2.423   2.892  -7.350  1.00  0.00           C  
ATOM    312  CG  ASN A 835      -1.064   2.444  -7.883  1.00  0.00           C  
ATOM    313  OD1 ASN A 835      -0.811   2.502  -9.086  1.00  0.00           O  
ATOM    314  ND2 ASN A 835      -0.168   2.006  -7.051  1.00  0.00           N  
ATOM    315  H   ASN A 835      -4.808   3.726  -7.043  1.00  0.00           H  
ATOM    316  HA  ASN A 835      -3.031   3.539  -9.298  1.00  0.00           H  
ATOM    317  HB2 ASN A 835      -2.320   3.865  -6.897  1.00  0.00           H  
ATOM    318  HB3 ASN A 835      -2.764   2.186  -6.609  1.00  0.00           H  
ATOM    319 HD21 ASN A 835      -0.366   1.963  -6.094  1.00  0.00           H  
ATOM    320 HD22 ASN A 835       0.714   1.714  -7.376  1.00  0.00           H  
ATOM    321  N   GLY A 836      -5.063   1.219  -8.931  1.00  0.00           N  
ATOM    322  CA  GLY A 836      -5.508  -0.094  -9.363  1.00  0.00           C  
ATOM    323  C   GLY A 836      -4.761  -1.180  -8.620  1.00  0.00           C  
ATOM    324  O   GLY A 836      -4.443  -2.224  -9.188  1.00  0.00           O  
ATOM    325  H   GLY A 836      -5.724   1.858  -8.590  1.00  0.00           H  
ATOM    326  HA2 GLY A 836      -6.567  -0.192  -9.174  1.00  0.00           H  
ATOM    327  HA3 GLY A 836      -5.323  -0.201 -10.420  1.00  0.00           H  
ATOM    328  N   PHE A 837      -4.458  -0.924  -7.355  1.00  0.00           N  
ATOM    329  CA  PHE A 837      -3.724  -1.888  -6.547  1.00  0.00           C  
ATOM    330  C   PHE A 837      -4.652  -2.613  -5.582  1.00  0.00           C  
ATOM    331  O   PHE A 837      -5.026  -2.071  -4.538  1.00  0.00           O  
ATOM    332  CB  PHE A 837      -2.598  -1.197  -5.766  1.00  0.00           C  
ATOM    333  CG  PHE A 837      -1.346  -2.044  -5.834  1.00  0.00           C  
ATOM    334  CD1 PHE A 837      -1.381  -3.381  -5.414  1.00  0.00           C  
ATOM    335  CD2 PHE A 837      -0.154  -1.497  -6.321  1.00  0.00           C  
ATOM    336  CE1 PHE A 837      -0.226  -4.166  -5.482  1.00  0.00           C  
ATOM    337  CE2 PHE A 837       1.001  -2.284  -6.388  1.00  0.00           C  
ATOM    338  CZ  PHE A 837       0.965  -3.617  -5.970  1.00  0.00           C  
ATOM    339  H   PHE A 837      -4.726  -0.064  -6.959  1.00  0.00           H  
ATOM    340  HA  PHE A 837      -3.280  -2.619  -7.206  1.00  0.00           H  
ATOM    341  HB2 PHE A 837      -2.401  -0.225  -6.195  1.00  0.00           H  
ATOM    342  HB3 PHE A 837      -2.893  -1.079  -4.734  1.00  0.00           H  
ATOM    343  HZ  PHE A 837       1.858  -4.223  -6.023  1.00  0.00           H  
ATOM    344  N   ASP A 838      -4.993  -3.846  -5.919  1.00  0.00           N  
ATOM    345  CA  ASP A 838      -5.834  -4.675  -5.067  1.00  0.00           C  
ATOM    346  C   ASP A 838      -5.308  -6.102  -5.050  1.00  0.00           C  
ATOM    347  O   ASP A 838      -5.323  -6.786  -6.074  1.00  0.00           O  
ATOM    348  CB  ASP A 838      -7.294  -4.662  -5.553  1.00  0.00           C  
ATOM    349  CG  ASP A 838      -7.378  -5.108  -7.003  1.00  0.00           C  
ATOM    350  OD1 ASP A 838      -6.870  -4.401  -7.851  1.00  0.00           O  
ATOM    351  OD2 ASP A 838      -7.957  -6.145  -7.251  1.00  0.00           O  
ATOM    352  H   ASP A 838      -4.642  -4.228  -6.752  1.00  0.00           H  
ATOM    353  HA  ASP A 838      -5.801  -4.281  -4.062  1.00  0.00           H  
ATOM    354  N   ASN A 839      -4.828  -6.524  -3.876  1.00  0.00           N  
ATOM    355  CA  ASN A 839      -4.254  -7.870  -3.648  1.00  0.00           C  
ATOM    356  C   ASN A 839      -3.055  -7.768  -2.717  1.00  0.00           C  
ATOM    357  O   ASN A 839      -1.928  -8.126  -3.084  1.00  0.00           O  
ATOM    358  CB  ASN A 839      -3.832  -8.569  -4.962  1.00  0.00           C  
ATOM    359  CG  ASN A 839      -2.866  -7.696  -5.769  1.00  0.00           C  
ATOM    360  OD1 ASN A 839      -2.436  -6.636  -5.306  1.00  0.00           O  
ATOM    361  ND2 ASN A 839      -2.503  -8.079  -6.955  1.00  0.00           N  
ATOM    362  H   ASN A 839      -4.844  -5.899  -3.122  1.00  0.00           H  
ATOM    363  HA  ASN A 839      -5.004  -8.474  -3.162  1.00  0.00           H  
ATOM    364  HB2 ASN A 839      -3.345  -9.499  -4.715  1.00  0.00           H  
ATOM    365  HB3 ASN A 839      -4.707  -8.785  -5.553  1.00  0.00           H  
ATOM    366 HD21 ASN A 839      -2.846  -8.920  -7.327  1.00  0.00           H  
ATOM    367 HD22 ASN A 839      -1.890  -7.528  -7.487  1.00  0.00           H  
ATOM    368  N   VAL A 840      -3.299  -7.261  -1.513  1.00  0.00           N  
ATOM    369  CA  VAL A 840      -2.241  -7.080  -0.528  1.00  0.00           C  
ATOM    370  C   VAL A 840      -1.351  -8.319  -0.437  1.00  0.00           C  
ATOM    371  O   VAL A 840      -0.120  -8.216  -0.453  1.00  0.00           O  
ATOM    372  CB  VAL A 840      -2.845  -6.742   0.843  1.00  0.00           C  
ATOM    373  CG1 VAL A 840      -3.630  -5.434   0.740  1.00  0.00           C  
ATOM    374  CG2 VAL A 840      -3.791  -7.863   1.295  1.00  0.00           C  
ATOM    375  H   VAL A 840      -4.213  -6.992  -1.285  1.00  0.00           H  
ATOM    376  HA  VAL A 840      -1.627  -6.249  -0.842  1.00  0.00           H  
ATOM    377  HB  VAL A 840      -2.051  -6.617   1.563  1.00  0.00           H  
ATOM    378 HG11 VAL A 840      -2.942  -4.603   0.754  1.00  0.00           H  
ATOM    379 HG12 VAL A 840      -4.309  -5.355   1.575  1.00  0.00           H  
ATOM    380 HG13 VAL A 840      -4.191  -5.419  -0.181  1.00  0.00           H  
ATOM    381 HG21 VAL A 840      -4.449  -8.137   0.485  1.00  0.00           H  
ATOM    382 HG22 VAL A 840      -4.378  -7.516   2.132  1.00  0.00           H  
ATOM    383 HG23 VAL A 840      -3.215  -8.725   1.600  1.00  0.00           H  
ATOM    384  N   GLN A 841      -1.974  -9.491  -0.377  1.00  0.00           N  
ATOM    385  CA  GLN A 841      -1.224 -10.736  -0.326  1.00  0.00           C  
ATOM    386  C   GLN A 841      -0.231 -10.772  -1.479  1.00  0.00           C  
ATOM    387  O   GLN A 841       0.978 -10.933  -1.276  1.00  0.00           O  
ATOM    388  CB  GLN A 841      -2.178 -11.941  -0.407  1.00  0.00           C  
ATOM    389  CG  GLN A 841      -1.501 -13.187   0.187  1.00  0.00           C  
ATOM    390  CD  GLN A 841      -0.346 -13.627  -0.705  1.00  0.00           C  
ATOM    391  OE1 GLN A 841      -0.449 -13.565  -1.931  1.00  0.00           O  
ATOM    392  NE2 GLN A 841       0.747 -14.065  -0.169  1.00  0.00           N  
ATOM    393  H   GLN A 841      -2.953  -9.513  -0.394  1.00  0.00           H  
ATOM    394  HA  GLN A 841      -0.679 -10.777   0.606  1.00  0.00           H  
ATOM    395  HB2 GLN A 841      -3.079 -11.724   0.150  1.00  0.00           H  
ATOM    396  HB3 GLN A 841      -2.433 -12.133  -1.438  1.00  0.00           H  
ATOM    397  HG2 GLN A 841      -1.129 -12.960   1.175  1.00  0.00           H  
ATOM    398  HG3 GLN A 841      -2.223 -13.988   0.254  1.00  0.00           H  
ATOM    399 HE21 GLN A 841       0.834 -14.117   0.812  1.00  0.00           H  
ATOM    400 HE22 GLN A 841       1.496 -14.342  -0.738  1.00  0.00           H  
ATOM    401  N   PHE A 842      -0.742 -10.557  -2.686  1.00  0.00           N  
ATOM    402  CA  PHE A 842       0.102 -10.504  -3.868  1.00  0.00           C  
ATOM    403  C   PHE A 842       1.087  -9.357  -3.729  1.00  0.00           C  
ATOM    404  O   PHE A 842       2.285  -9.533  -3.909  1.00  0.00           O  
ATOM    405  CB  PHE A 842      -0.755 -10.311  -5.123  1.00  0.00           C  
ATOM    406  CG  PHE A 842       0.130 -10.206  -6.350  1.00  0.00           C  
ATOM    407  CD1 PHE A 842       0.707 -11.356  -6.900  1.00  0.00           C  
ATOM    408  CD2 PHE A 842       0.366  -8.955  -6.939  1.00  0.00           C  
ATOM    409  CE1 PHE A 842       1.519 -11.257  -8.036  1.00  0.00           C  
ATOM    410  CE2 PHE A 842       1.178  -8.859  -8.074  1.00  0.00           C  
ATOM    411  CZ  PHE A 842       1.754 -10.010  -8.623  1.00  0.00           C  
ATOM    412  H   PHE A 842      -1.703 -10.383  -2.773  1.00  0.00           H  
ATOM    413  HA  PHE A 842       0.649 -11.432  -3.953  1.00  0.00           H  
ATOM    414  HB2 PHE A 842      -1.425 -11.152  -5.236  1.00  0.00           H  
ATOM    415  HB3 PHE A 842      -1.330  -9.405  -5.022  1.00  0.00           H  
ATOM    416  HZ  PHE A 842       2.380  -9.934  -9.501  1.00  0.00           H  
ATOM    417  N   MET A 843       0.569  -8.190  -3.362  1.00  0.00           N  
ATOM    418  CA  MET A 843       1.407  -7.011  -3.161  1.00  0.00           C  
ATOM    419  C   MET A 843       2.640  -7.380  -2.349  1.00  0.00           C  
ATOM    420  O   MET A 843       3.777  -7.177  -2.787  1.00  0.00           O  
ATOM    421  CB  MET A 843       0.609  -5.928  -2.418  1.00  0.00           C  
ATOM    422  CG  MET A 843       1.326  -4.579  -2.515  1.00  0.00           C  
ATOM    423  SD  MET A 843       0.402  -3.350  -1.555  1.00  0.00           S  
ATOM    424  CE  MET A 843       1.131  -1.870  -2.294  1.00  0.00           C  
ATOM    425  H   MET A 843      -0.399  -8.125  -3.203  1.00  0.00           H  
ATOM    426  HA  MET A 843       1.715  -6.625  -4.121  1.00  0.00           H  
ATOM    427  HB2 MET A 843      -0.377  -5.844  -2.850  1.00  0.00           H  
ATOM    428  HB3 MET A 843       0.517  -6.203  -1.378  1.00  0.00           H  
ATOM    429  HG2 MET A 843       2.327  -4.670  -2.117  1.00  0.00           H  
ATOM    430  HG3 MET A 843       1.378  -4.265  -3.546  1.00  0.00           H  
ATOM    431  HE1 MET A 843       0.612  -1.635  -3.214  1.00  0.00           H  
ATOM    432  HE2 MET A 843       2.174  -2.043  -2.510  1.00  0.00           H  
ATOM    433  HE3 MET A 843       1.043  -1.046  -1.600  1.00  0.00           H  
ATOM    434  N   GLY A 844       2.414  -7.948  -1.179  1.00  0.00           N  
ATOM    435  CA  GLY A 844       3.506  -8.360  -0.311  1.00  0.00           C  
ATOM    436  C   GLY A 844       4.263  -9.530  -0.907  1.00  0.00           C  
ATOM    437  O   GLY A 844       5.464  -9.680  -0.685  1.00  0.00           O  
ATOM    438  H   GLY A 844       1.485  -8.103  -0.895  1.00  0.00           H  
ATOM    439  HA2 GLY A 844       4.184  -7.530  -0.174  1.00  0.00           H  
ATOM    440  HA3 GLY A 844       3.105  -8.654   0.647  1.00  0.00           H  
ATOM    441  N   SER A 845       3.560 -10.363  -1.648  1.00  0.00           N  
ATOM    442  CA  SER A 845       4.166 -11.540  -2.248  1.00  0.00           C  
ATOM    443  C   SER A 845       4.685 -11.269  -3.658  1.00  0.00           C  
ATOM    444  O   SER A 845       5.039 -12.208  -4.374  1.00  0.00           O  
ATOM    445  CB  SER A 845       3.148 -12.674  -2.296  1.00  0.00           C  
ATOM    446  OG  SER A 845       2.968 -13.205  -0.983  1.00  0.00           O  
ATOM    447  H   SER A 845       2.600 -10.198  -1.781  1.00  0.00           H  
ATOM    448  HA  SER A 845       4.992 -11.858  -1.631  1.00  0.00           H  
ATOM    449  HB2 SER A 845       2.205 -12.302  -2.662  1.00  0.00           H  
ATOM    450  HB3 SER A 845       3.506 -13.440  -2.971  1.00  0.00           H  
ATOM    451  HG  SER A 845       2.320 -12.642  -0.533  1.00  0.00           H  
ATOM    452  N   ASN A 846       4.695 -10.010  -4.082  1.00  0.00           N  
ATOM    453  CA  ASN A 846       5.136  -9.706  -5.443  1.00  0.00           C  
ATOM    454  C   ASN A 846       6.187  -8.608  -5.487  1.00  0.00           C  
ATOM    455  O   ASN A 846       7.271  -8.806  -6.044  1.00  0.00           O  
ATOM    456  CB  ASN A 846       3.939  -9.300  -6.304  1.00  0.00           C  
ATOM    457  CG  ASN A 846       4.418  -8.734  -7.634  1.00  0.00           C  
ATOM    458  OD1 ASN A 846       4.477  -7.517  -7.805  1.00  0.00           O  
ATOM    459  ND2 ASN A 846       4.770  -9.542  -8.586  1.00  0.00           N  
ATOM    460  H   ASN A 846       4.370  -9.294  -3.497  1.00  0.00           H  
ATOM    461  HA  ASN A 846       5.565 -10.598  -5.877  1.00  0.00           H  
ATOM    462  HB2 ASN A 846       3.318 -10.166  -6.484  1.00  0.00           H  
ATOM    463  HB3 ASN A 846       3.362  -8.549  -5.786  1.00  0.00           H  
ATOM    464 HD21 ASN A 846       4.728 -10.511  -8.447  1.00  0.00           H  
ATOM    465 HD22 ASN A 846       5.079  -9.184  -9.444  1.00  0.00           H  
ATOM    466  N   VAL A 847       5.871  -7.442  -4.935  1.00  0.00           N  
ATOM    467  CA  VAL A 847       6.819  -6.337  -4.970  1.00  0.00           C  
ATOM    468  C   VAL A 847       6.595  -5.346  -3.834  1.00  0.00           C  
ATOM    469  O   VAL A 847       5.456  -5.059  -3.457  1.00  0.00           O  
ATOM    470  CB  VAL A 847       6.738  -5.616  -6.330  1.00  0.00           C  
ATOM    471  CG1 VAL A 847       5.379  -4.923  -6.477  1.00  0.00           C  
ATOM    472  CG2 VAL A 847       7.857  -4.570  -6.432  1.00  0.00           C  
ATOM    473  H   VAL A 847       4.992  -7.314  -4.518  1.00  0.00           H  
ATOM    474  HA  VAL A 847       7.813  -6.741  -4.869  1.00  0.00           H  
ATOM    475  HB  VAL A 847       6.850  -6.344  -7.121  1.00  0.00           H  
ATOM    476 HG11 VAL A 847       5.335  -4.066  -5.821  1.00  0.00           H  
ATOM    477 HG12 VAL A 847       4.589  -5.614  -6.219  1.00  0.00           H  
ATOM    478 HG13 VAL A 847       5.250  -4.599  -7.499  1.00  0.00           H  
ATOM    479 HG21 VAL A 847       7.667  -3.767  -5.735  1.00  0.00           H  
ATOM    480 HG22 VAL A 847       7.887  -4.174  -7.435  1.00  0.00           H  
ATOM    481 HG23 VAL A 847       8.806  -5.032  -6.201  1.00  0.00           H  
ATOM    482  N   MET A 848       7.682  -4.741  -3.384  1.00  0.00           N  
ATOM    483  CA  MET A 848       7.623  -3.679  -2.397  1.00  0.00           C  
ATOM    484  C   MET A 848       8.363  -2.481  -2.958  1.00  0.00           C  
ATOM    485  O   MET A 848       9.600  -2.473  -3.013  1.00  0.00           O  
ATOM    486  CB  MET A 848       8.262  -4.119  -1.060  1.00  0.00           C  
ATOM    487  CG  MET A 848       9.039  -5.431  -1.242  1.00  0.00           C  
ATOM    488  SD  MET A 848      10.048  -5.742   0.230  1.00  0.00           S  
ATOM    489  CE  MET A 848      11.405  -4.609  -0.169  1.00  0.00           C  
ATOM    490  H   MET A 848       8.545  -4.953  -3.797  1.00  0.00           H  
ATOM    491  HA  MET A 848       6.589  -3.411  -2.228  1.00  0.00           H  
ATOM    492  HB2 MET A 848       8.936  -3.349  -0.714  1.00  0.00           H  
ATOM    493  HB3 MET A 848       7.485  -4.266  -0.325  1.00  0.00           H  
ATOM    494  HG2 MET A 848       8.342  -6.245  -1.376  1.00  0.00           H  
ATOM    495  HG3 MET A 848       9.679  -5.361  -2.109  1.00  0.00           H  
ATOM    496  HE1 MET A 848      11.091  -3.592   0.018  1.00  0.00           H  
ATOM    497  HE2 MET A 848      11.674  -4.713  -1.208  1.00  0.00           H  
ATOM    498  HE3 MET A 848      12.263  -4.849   0.444  1.00  0.00           H  
ATOM    499  N   GLU A 849       7.615  -1.508  -3.448  1.00  0.00           N  
ATOM    500  CA  GLU A 849       8.216  -0.352  -4.089  1.00  0.00           C  
ATOM    501  C   GLU A 849       7.828   0.941  -3.408  1.00  0.00           C  
ATOM    502  O   GLU A 849       6.657   1.322  -3.388  1.00  0.00           O  
ATOM    503  CB  GLU A 849       7.808  -0.297  -5.565  1.00  0.00           C  
ATOM    504  CG  GLU A 849       8.690  -1.248  -6.382  1.00  0.00           C  
ATOM    505  CD  GLU A 849       9.627  -0.451  -7.264  1.00  0.00           C  
ATOM    506  OE1 GLU A 849      10.628   0.012  -6.763  1.00  0.00           O  
ATOM    507  OE2 GLU A 849       9.332  -0.315  -8.430  1.00  0.00           O  
ATOM    508  H   GLU A 849       6.639  -1.593  -3.430  1.00  0.00           H  
ATOM    509  HA  GLU A 849       9.289  -0.452  -4.046  1.00  0.00           H  
ATOM    510  N   ASP A 850       8.831   1.654  -2.933  1.00  0.00           N  
ATOM    511  CA  ASP A 850       8.626   2.958  -2.345  1.00  0.00           C  
ATOM    512  C   ASP A 850       8.090   3.891  -3.413  1.00  0.00           C  
ATOM    513  O   ASP A 850       7.255   4.757  -3.153  1.00  0.00           O  
ATOM    514  CB  ASP A 850       9.958   3.494  -1.816  1.00  0.00           C  
ATOM    515  CG  ASP A 850       9.734   4.719  -0.961  1.00  0.00           C  
ATOM    516  OD1 ASP A 850       9.332   5.724  -1.502  1.00  0.00           O  
ATOM    517  OD2 ASP A 850       9.974   4.637   0.227  1.00  0.00           O  
ATOM    518  H   ASP A 850       9.745   1.320  -3.042  1.00  0.00           H  
ATOM    519  HA  ASP A 850       7.919   2.889  -1.533  1.00  0.00           H  
ATOM    520  N   GLN A 851       8.570   3.681  -4.632  1.00  0.00           N  
ATOM    521  CA  GLN A 851       8.150   4.476  -5.773  1.00  0.00           C  
ATOM    522  C   GLN A 851       6.633   4.487  -5.895  1.00  0.00           C  
ATOM    523  O   GLN A 851       6.031   5.540  -6.021  1.00  0.00           O  
ATOM    524  CB  GLN A 851       8.770   3.933  -7.071  1.00  0.00           C  
ATOM    525  CG  GLN A 851      10.166   3.369  -6.787  1.00  0.00           C  
ATOM    526  CD  GLN A 851      10.908   3.138  -8.094  1.00  0.00           C  
ATOM    527  OE1 GLN A 851      11.166   4.085  -8.838  1.00  0.00           O  
ATOM    528  NE2 GLN A 851      11.267   1.936  -8.425  1.00  0.00           N  
ATOM    529  H   GLN A 851       9.219   2.961  -4.761  1.00  0.00           H  
ATOM    530  HA  GLN A 851       8.489   5.492  -5.632  1.00  0.00           H  
ATOM    531  HB2 GLN A 851       8.142   3.151  -7.470  1.00  0.00           H  
ATOM    532  HB3 GLN A 851       8.848   4.732  -7.793  1.00  0.00           H  
ATOM    533  HG2 GLN A 851      10.722   4.068  -6.179  1.00  0.00           H  
ATOM    534  HG3 GLN A 851      10.072   2.431  -6.263  1.00  0.00           H  
ATOM    535 HE21 GLN A 851      11.060   1.178  -7.830  1.00  0.00           H  
ATOM    536 HE22 GLN A 851      11.742   1.778  -9.268  1.00  0.00           H  
ATOM    537  N   ASP A 852       6.020   3.303  -5.849  1.00  0.00           N  
ATOM    538  CA  ASP A 852       4.564   3.201  -5.973  1.00  0.00           C  
ATOM    539  C   ASP A 852       3.893   4.051  -4.915  1.00  0.00           C  
ATOM    540  O   ASP A 852       2.961   4.808  -5.206  1.00  0.00           O  
ATOM    541  CB  ASP A 852       4.106   1.735  -5.844  1.00  0.00           C  
ATOM    542  CG  ASP A 852       3.215   1.359  -7.022  1.00  0.00           C  
ATOM    543  OD1 ASP A 852       3.637   1.555  -8.145  1.00  0.00           O  
ATOM    544  OD2 ASP A 852       2.129   0.875  -6.791  1.00  0.00           O  
ATOM    545  H   ASP A 852       6.554   2.490  -5.743  1.00  0.00           H  
ATOM    546  HA  ASP A 852       4.273   3.572  -6.944  1.00  0.00           H  
ATOM    547  N   LEU A 853       4.407   3.977  -3.699  1.00  0.00           N  
ATOM    548  CA  LEU A 853       3.889   4.795  -2.618  1.00  0.00           C  
ATOM    549  C   LEU A 853       4.039   6.264  -2.984  1.00  0.00           C  
ATOM    550  O   LEU A 853       3.148   7.078  -2.736  1.00  0.00           O  
ATOM    551  CB  LEU A 853       4.636   4.498  -1.314  1.00  0.00           C  
ATOM    552  CG  LEU A 853       4.565   2.993  -1.002  1.00  0.00           C  
ATOM    553  CD1 LEU A 853       5.739   2.591  -0.105  1.00  0.00           C  
ATOM    554  CD2 LEU A 853       3.247   2.677  -0.286  1.00  0.00           C  
ATOM    555  H   LEU A 853       5.180   3.394  -3.542  1.00  0.00           H  
ATOM    556  HA  LEU A 853       2.841   4.573  -2.482  1.00  0.00           H  
ATOM    557  HB2 LEU A 853       5.666   4.805  -1.416  1.00  0.00           H  
ATOM    558  HB3 LEU A 853       4.175   5.052  -0.511  1.00  0.00           H  
ATOM    559  HG  LEU A 853       4.621   2.429  -1.923  1.00  0.00           H  
ATOM    560 HD11 LEU A 853       6.390   3.439   0.047  1.00  0.00           H  
ATOM    561 HD12 LEU A 853       6.294   1.796  -0.579  1.00  0.00           H  
ATOM    562 HD13 LEU A 853       5.370   2.246   0.849  1.00  0.00           H  
ATOM    563 HD21 LEU A 853       2.431   2.737  -0.990  1.00  0.00           H  
ATOM    564 HD22 LEU A 853       3.087   3.388   0.513  1.00  0.00           H  
ATOM    565 HD23 LEU A 853       3.292   1.681   0.127  1.00  0.00           H  
ATOM    566  N   LEU A 854       5.147   6.588  -3.623  1.00  0.00           N  
ATOM    567  CA  LEU A 854       5.377   7.948  -4.076  1.00  0.00           C  
ATOM    568  C   LEU A 854       4.472   8.251  -5.257  1.00  0.00           C  
ATOM    569  O   LEU A 854       3.838   9.302  -5.312  1.00  0.00           O  
ATOM    570  CB  LEU A 854       6.848   8.147  -4.471  1.00  0.00           C  
ATOM    571  CG  LEU A 854       7.549   9.031  -3.426  1.00  0.00           C  
ATOM    572  CD1 LEU A 854       7.401   8.408  -2.037  1.00  0.00           C  
ATOM    573  CD2 LEU A 854       9.034   9.152  -3.769  1.00  0.00           C  
ATOM    574  H   LEU A 854       5.804   5.888  -3.828  1.00  0.00           H  
ATOM    575  HA  LEU A 854       5.133   8.629  -3.274  1.00  0.00           H  
ATOM    576  HB2 LEU A 854       7.340   7.186  -4.524  1.00  0.00           H  
ATOM    577  HB3 LEU A 854       6.900   8.630  -5.436  1.00  0.00           H  
ATOM    578  HG  LEU A 854       7.096  10.012  -3.425  1.00  0.00           H  
ATOM    579 HD11 LEU A 854       8.152   8.821  -1.380  1.00  0.00           H  
ATOM    580 HD12 LEU A 854       7.529   7.338  -2.103  1.00  0.00           H  
ATOM    581 HD13 LEU A 854       6.421   8.630  -1.642  1.00  0.00           H  
ATOM    582 HD21 LEU A 854       9.561   8.283  -3.404  1.00  0.00           H  
ATOM    583 HD22 LEU A 854       9.437  10.037  -3.300  1.00  0.00           H  
ATOM    584 HD23 LEU A 854       9.155   9.225  -4.839  1.00  0.00           H  
ATOM    585  N   GLU A 855       4.390   7.311  -6.183  1.00  0.00           N  
ATOM    586  CA  GLU A 855       3.540   7.460  -7.350  1.00  0.00           C  
ATOM    587  C   GLU A 855       2.132   7.859  -6.928  1.00  0.00           C  
ATOM    588  O   GLU A 855       1.599   8.874  -7.394  1.00  0.00           O  
ATOM    589  CB  GLU A 855       3.509   6.155  -8.149  1.00  0.00           C  
ATOM    590  CG  GLU A 855       4.935   5.789  -8.592  1.00  0.00           C  
ATOM    591  CD  GLU A 855       5.025   5.773 -10.100  1.00  0.00           C  
ATOM    592  OE1 GLU A 855       5.002   6.835 -10.684  1.00  0.00           O  
ATOM    593  OE2 GLU A 855       5.110   4.700 -10.654  1.00  0.00           O  
ATOM    594  H   GLU A 855       4.903   6.483  -6.069  1.00  0.00           H  
ATOM    595  HA  GLU A 855       3.946   8.240  -7.977  1.00  0.00           H  
ATOM    596  N   ILE A 856       1.543   7.089  -6.012  1.00  0.00           N  
ATOM    597  CA  ILE A 856       0.214   7.417  -5.509  1.00  0.00           C  
ATOM    598  C   ILE A 856       0.278   8.687  -4.655  1.00  0.00           C  
ATOM    599  O   ILE A 856      -0.719   9.390  -4.485  1.00  0.00           O  
ATOM    600  CB  ILE A 856      -0.388   6.241  -4.715  1.00  0.00           C  
ATOM    601  CG1 ILE A 856       0.379   6.037  -3.411  1.00  0.00           C  
ATOM    602  CG2 ILE A 856      -0.309   4.959  -5.551  1.00  0.00           C  
ATOM    603  CD1 ILE A 856      -0.025   4.700  -2.778  1.00  0.00           C  
ATOM    604  H   ILE A 856       2.024   6.309  -5.652  1.00  0.00           H  
ATOM    605  HA  ILE A 856      -0.423   7.620  -6.359  1.00  0.00           H  
ATOM    606  HB  ILE A 856      -1.425   6.457  -4.500  1.00  0.00           H  
ATOM    607 HG12 ILE A 856       1.438   6.027  -3.618  1.00  0.00           H  
ATOM    608 HG21 ILE A 856       0.654   4.491  -5.406  1.00  0.00           H  
ATOM    609 HG22 ILE A 856      -0.439   5.199  -6.595  1.00  0.00           H  
ATOM    610 HG23 ILE A 856      -1.088   4.282  -5.235  1.00  0.00           H  
ATOM    611 HD11 ILE A 856      -0.993   4.399  -3.149  1.00  0.00           H  
ATOM    612 HD12 ILE A 856      -0.070   4.809  -1.705  1.00  0.00           H  
ATOM    613 HD13 ILE A 856       0.707   3.949  -3.034  1.00  0.00           H  
ATOM    614  N   GLY A 857       1.484   9.026  -4.207  1.00  0.00           N  
ATOM    615  CA  GLY A 857       1.710  10.267  -3.465  1.00  0.00           C  
ATOM    616  C   GLY A 857       1.701  10.081  -1.946  1.00  0.00           C  
ATOM    617  O   GLY A 857       1.217  10.956  -1.218  1.00  0.00           O  
ATOM    618  H   GLY A 857       2.254   8.463  -4.436  1.00  0.00           H  
ATOM    619  HA2 GLY A 857       2.667  10.673  -3.756  1.00  0.00           H  
ATOM    620  HA3 GLY A 857       0.941  10.973  -3.734  1.00  0.00           H  
ATOM    621  N   ILE A 858       2.304   9.004  -1.460  1.00  0.00           N  
ATOM    622  CA  ILE A 858       2.420   8.801  -0.014  1.00  0.00           C  
ATOM    623  C   ILE A 858       3.571   9.654   0.526  1.00  0.00           C  
ATOM    624  O   ILE A 858       4.730   9.467   0.139  1.00  0.00           O  
ATOM    625  CB  ILE A 858       2.672   7.320   0.311  1.00  0.00           C  
ATOM    626  CG1 ILE A 858       1.546   6.448  -0.277  1.00  0.00           C  
ATOM    627  CG2 ILE A 858       2.729   7.122   1.828  1.00  0.00           C  
ATOM    628  CD1 ILE A 858       0.201   6.790   0.384  1.00  0.00           C  
ATOM    629  H   ILE A 858       2.731   8.364  -2.072  1.00  0.00           H  
ATOM    630  HA  ILE A 858       1.500   9.116   0.456  1.00  0.00           H  
ATOM    631  HB  ILE A 858       3.621   7.025  -0.118  1.00  0.00           H  
ATOM    632 HG12 ILE A 858       1.480   6.622  -1.338  1.00  0.00           H  
ATOM    633 HG21 ILE A 858       3.166   6.160   2.045  1.00  0.00           H  
ATOM    634 HG22 ILE A 858       1.729   7.161   2.234  1.00  0.00           H  
ATOM    635 HG23 ILE A 858       3.329   7.899   2.277  1.00  0.00           H  
ATOM    636 HD11 ILE A 858      -0.128   7.764   0.056  1.00  0.00           H  
ATOM    637 HD12 ILE A 858       0.315   6.789   1.458  1.00  0.00           H  
ATOM    638 HD13 ILE A 858      -0.537   6.049   0.105  1.00  0.00           H  
ATOM    639  N   LEU A 859       3.243  10.617   1.383  1.00  0.00           N  
ATOM    640  CA  LEU A 859       4.254  11.527   1.922  1.00  0.00           C  
ATOM    641  C   LEU A 859       4.966  10.941   3.143  1.00  0.00           C  
ATOM    642  O   LEU A 859       6.115  10.507   3.051  1.00  0.00           O  
ATOM    643  CB  LEU A 859       3.624  12.881   2.289  1.00  0.00           C  
ATOM    644  CG  LEU A 859       2.184  12.679   2.790  1.00  0.00           C  
ATOM    645  CD1 LEU A 859       1.909  13.632   3.949  1.00  0.00           C  
ATOM    646  CD2 LEU A 859       1.202  12.968   1.651  1.00  0.00           C  
ATOM    647  H   LEU A 859       2.304  10.740   1.627  1.00  0.00           H  
ATOM    648  HA  LEU A 859       4.987  11.703   1.151  1.00  0.00           H  
ATOM    649  HB2 LEU A 859       4.215  13.350   3.063  1.00  0.00           H  
ATOM    650  HB3 LEU A 859       3.616  13.518   1.417  1.00  0.00           H  
ATOM    651  HG  LEU A 859       2.052  11.664   3.135  1.00  0.00           H  
ATOM    652 HD11 LEU A 859       2.057  14.651   3.622  1.00  0.00           H  
ATOM    653 HD12 LEU A 859       2.583  13.415   4.762  1.00  0.00           H  
ATOM    654 HD13 LEU A 859       0.891  13.508   4.285  1.00  0.00           H  
ATOM    655 HD21 LEU A 859       1.151  14.033   1.481  1.00  0.00           H  
ATOM    656 HD22 LEU A 859       0.222  12.601   1.920  1.00  0.00           H  
ATOM    657 HD23 LEU A 859       1.538  12.475   0.751  1.00  0.00           H  
ATOM    658  N   ASN A 860       4.291  10.941   4.286  1.00  0.00           N  
ATOM    659  CA  ASN A 860       4.886  10.429   5.521  1.00  0.00           C  
ATOM    660  C   ASN A 860       5.384   9.003   5.336  1.00  0.00           C  
ATOM    661  O   ASN A 860       4.593   8.061   5.271  1.00  0.00           O  
ATOM    662  CB  ASN A 860       3.883  10.496   6.686  1.00  0.00           C  
ATOM    663  CG  ASN A 860       2.477  10.130   6.219  1.00  0.00           C  
ATOM    664  OD1 ASN A 860       2.017  10.603   5.174  1.00  0.00           O  
ATOM    665  ND2 ASN A 860       1.759   9.326   6.931  1.00  0.00           N  
ATOM    666  H   ASN A 860       3.380  11.303   4.308  1.00  0.00           H  
ATOM    667  HA  ASN A 860       5.733  11.054   5.767  1.00  0.00           H  
ATOM    668  HB2 ASN A 860       4.191   9.809   7.459  1.00  0.00           H  
ATOM    669  HB3 ASN A 860       3.873  11.497   7.091  1.00  0.00           H  
ATOM    670 HD21 ASN A 860       2.113   8.956   7.766  1.00  0.00           H  
ATOM    671 HD22 ASN A 860       0.856   9.083   6.638  1.00  0.00           H  
ATOM    672  N   SER A 861       6.701   8.853   5.230  1.00  0.00           N  
ATOM    673  CA  SER A 861       7.314   7.544   5.020  1.00  0.00           C  
ATOM    674  C   SER A 861       6.734   6.488   5.944  1.00  0.00           C  
ATOM    675  O   SER A 861       6.696   5.311   5.592  1.00  0.00           O  
ATOM    676  CB  SER A 861       8.824   7.630   5.194  1.00  0.00           C  
ATOM    677  OG  SER A 861       9.336   8.600   4.283  1.00  0.00           O  
ATOM    678  H   SER A 861       7.277   9.646   5.269  1.00  0.00           H  
ATOM    679  HA  SER A 861       7.106   7.237   4.010  1.00  0.00           H  
ATOM    680  HB2 SER A 861       9.058   7.929   6.204  1.00  0.00           H  
ATOM    681  HB3 SER A 861       9.261   6.659   5.002  1.00  0.00           H  
ATOM    682  HG  SER A 861       9.712   9.320   4.806  1.00  0.00           H  
ATOM    683  N   GLY A 862       6.234   6.907   7.091  1.00  0.00           N  
ATOM    684  CA  GLY A 862       5.609   5.969   8.009  1.00  0.00           C  
ATOM    685  C   GLY A 862       4.545   5.188   7.271  1.00  0.00           C  
ATOM    686  O   GLY A 862       4.407   3.982   7.443  1.00  0.00           O  
ATOM    687  H   GLY A 862       6.250   7.862   7.306  1.00  0.00           H  
ATOM    688  HA2 GLY A 862       6.356   5.289   8.394  1.00  0.00           H  
ATOM    689  HA3 GLY A 862       5.151   6.506   8.825  1.00  0.00           H  
ATOM    690  N   HIS A 863       3.848   5.876   6.380  1.00  0.00           N  
ATOM    691  CA  HIS A 863       2.841   5.244   5.551  1.00  0.00           C  
ATOM    692  C   HIS A 863       3.506   4.302   4.561  1.00  0.00           C  
ATOM    693  O   HIS A 863       2.992   3.217   4.277  1.00  0.00           O  
ATOM    694  CB  HIS A 863       2.039   6.307   4.807  1.00  0.00           C  
ATOM    695  CG  HIS A 863       0.958   6.839   5.699  1.00  0.00           C  
ATOM    696  ND1 HIS A 863       1.011   6.714   7.079  1.00  0.00           N  
ATOM    697  CD2 HIS A 863      -0.206   7.508   5.426  1.00  0.00           C  
ATOM    698  CE1 HIS A 863      -0.093   7.295   7.578  1.00  0.00           C  
ATOM    699  NE2 HIS A 863      -0.868   7.795   6.613  1.00  0.00           N  
ATOM    700  H   HIS A 863       4.052   6.828   6.243  1.00  0.00           H  
ATOM    701  HA  HIS A 863       2.173   4.674   6.179  1.00  0.00           H  
ATOM    702  HB2 HIS A 863       2.695   7.111   4.519  1.00  0.00           H  
ATOM    703  HB3 HIS A 863       1.600   5.881   3.922  1.00  0.00           H  
ATOM    704  N   ARG A 864       4.668   4.706   4.066  1.00  0.00           N  
ATOM    705  CA  ARG A 864       5.429   3.875   3.144  1.00  0.00           C  
ATOM    706  C   ARG A 864       5.963   2.659   3.887  1.00  0.00           C  
ATOM    707  O   ARG A 864       5.732   1.512   3.489  1.00  0.00           O  
ATOM    708  CB  ARG A 864       6.609   4.670   2.541  1.00  0.00           C  
ATOM    709  CG  ARG A 864       6.083   5.841   1.693  1.00  0.00           C  
ATOM    710  CD  ARG A 864       7.232   6.438   0.854  1.00  0.00           C  
ATOM    711  NE  ARG A 864       8.124   7.238   1.704  1.00  0.00           N  
ATOM    712  CZ  ARG A 864       9.240   7.814   1.237  1.00  0.00           C  
ATOM    713  NH1 ARG A 864       9.637   7.596   0.017  1.00  0.00           N  
ATOM    714  NH2 ARG A 864       9.953   8.559   2.029  1.00  0.00           N  
ATOM    715  H   ARG A 864       5.038   5.563   4.358  1.00  0.00           H  
ATOM    716  HA  ARG A 864       4.780   3.547   2.345  1.00  0.00           H  
ATOM    717  N   GLN A 865       6.656   2.926   4.985  1.00  0.00           N  
ATOM    718  CA  GLN A 865       7.227   1.878   5.817  1.00  0.00           C  
ATOM    719  C   GLN A 865       6.154   0.919   6.296  1.00  0.00           C  
ATOM    720  O   GLN A 865       6.302  -0.300   6.183  1.00  0.00           O  
ATOM    721  CB  GLN A 865       7.935   2.495   7.026  1.00  0.00           C  
ATOM    722  CG  GLN A 865       9.086   3.384   6.552  1.00  0.00           C  
ATOM    723  CD  GLN A 865       9.403   4.432   7.608  1.00  0.00           C  
ATOM    724  OE1 GLN A 865       8.613   5.348   7.831  1.00  0.00           O  
ATOM    725  NE2 GLN A 865      10.509   4.354   8.278  1.00  0.00           N  
ATOM    726  H   GLN A 865       6.777   3.865   5.249  1.00  0.00           H  
ATOM    727  HA  GLN A 865       7.954   1.328   5.239  1.00  0.00           H  
ATOM    728  HB2 GLN A 865       7.229   3.087   7.592  1.00  0.00           H  
ATOM    729  HB3 GLN A 865       8.327   1.709   7.652  1.00  0.00           H  
ATOM    730  HG2 GLN A 865       9.958   2.771   6.379  1.00  0.00           H  
ATOM    731  HG3 GLN A 865       8.809   3.879   5.632  1.00  0.00           H  
ATOM    732 HE21 GLN A 865      11.138   3.623   8.105  1.00  0.00           H  
ATOM    733 HE22 GLN A 865      10.718   5.029   8.957  1.00  0.00           H  
ATOM    734  N   ARG A 866       5.079   1.466   6.851  1.00  0.00           N  
ATOM    735  CA  ARG A 866       4.004   0.635   7.363  1.00  0.00           C  
ATOM    736  C   ARG A 866       3.451  -0.250   6.265  1.00  0.00           C  
ATOM    737  O   ARG A 866       3.322  -1.454   6.445  1.00  0.00           O  
ATOM    738  CB  ARG A 866       2.891   1.496   7.965  1.00  0.00           C  
ATOM    739  CG  ARG A 866       3.357   2.062   9.312  1.00  0.00           C  
ATOM    740  CD  ARG A 866       2.304   3.032   9.852  1.00  0.00           C  
ATOM    741  NE  ARG A 866       1.072   2.314  10.185  1.00  0.00           N  
ATOM    742  CZ  ARG A 866       0.994   1.528  11.262  1.00  0.00           C  
ATOM    743  NH1 ARG A 866       2.033   1.388  12.034  1.00  0.00           N  
ATOM    744  NH2 ARG A 866      -0.111   0.904  11.537  1.00  0.00           N  
ATOM    745  H   ARG A 866       5.018   2.444   6.930  1.00  0.00           H  
ATOM    746  HA  ARG A 866       4.406   0.001   8.140  1.00  0.00           H  
ATOM    747  N   ILE A 867       3.150   0.340   5.115  1.00  0.00           N  
ATOM    748  CA  ILE A 867       2.646  -0.439   3.996  1.00  0.00           C  
ATOM    749  C   ILE A 867       3.643  -1.524   3.629  1.00  0.00           C  
ATOM    750  O   ILE A 867       3.291  -2.703   3.562  1.00  0.00           O  
ATOM    751  CB  ILE A 867       2.376   0.464   2.784  1.00  0.00           C  
ATOM    752  CG1 ILE A 867       1.099   1.273   3.026  1.00  0.00           C  
ATOM    753  CG2 ILE A 867       2.202  -0.387   1.517  1.00  0.00           C  
ATOM    754  CD1 ILE A 867      -0.131   0.372   2.887  1.00  0.00           C  
ATOM    755  H   ILE A 867       3.290   1.304   5.008  1.00  0.00           H  
ATOM    756  HA  ILE A 867       1.723  -0.910   4.296  1.00  0.00           H  
ATOM    757  HB  ILE A 867       3.212   1.136   2.648  1.00  0.00           H  
ATOM    758 HG12 ILE A 867       1.121   1.703   4.015  1.00  0.00           H  
ATOM    759 HG21 ILE A 867       3.171  -0.678   1.140  1.00  0.00           H  
ATOM    760 HG22 ILE A 867       1.684   0.189   0.765  1.00  0.00           H  
ATOM    761 HG23 ILE A 867       1.625  -1.270   1.750  1.00  0.00           H  
ATOM    762 HD11 ILE A 867      -1.016   0.938   3.134  1.00  0.00           H  
ATOM    763 HD12 ILE A 867      -0.044  -0.469   3.558  1.00  0.00           H  
ATOM    764 HD13 ILE A 867      -0.205   0.017   1.870  1.00  0.00           H  
ATOM    765  N   LEU A 868       4.893  -1.127   3.410  1.00  0.00           N  
ATOM    766  CA  LEU A 868       5.931  -2.084   3.060  1.00  0.00           C  
ATOM    767  C   LEU A 868       5.979  -3.189   4.096  1.00  0.00           C  
ATOM    768  O   LEU A 868       5.855  -4.369   3.771  1.00  0.00           O  
ATOM    769  CB  LEU A 868       7.300  -1.389   2.968  1.00  0.00           C  
ATOM    770  CG  LEU A 868       8.013  -1.814   1.675  1.00  0.00           C  
ATOM    771  CD1 LEU A 868       7.390  -1.089   0.479  1.00  0.00           C  
ATOM    772  CD2 LEU A 868       9.497  -1.452   1.767  1.00  0.00           C  
ATOM    773  H   LEU A 868       5.119  -0.173   3.493  1.00  0.00           H  
ATOM    774  HA  LEU A 868       5.693  -2.516   2.102  1.00  0.00           H  
ATOM    775  HB2 LEU A 868       7.162  -0.317   2.972  1.00  0.00           H  
ATOM    776  HB3 LEU A 868       7.906  -1.672   3.818  1.00  0.00           H  
ATOM    777  HG  LEU A 868       7.907  -2.882   1.541  1.00  0.00           H  
ATOM    778 HD11 LEU A 868       6.415  -1.503   0.270  1.00  0.00           H  
ATOM    779 HD12 LEU A 868       8.026  -1.210  -0.386  1.00  0.00           H  
ATOM    780 HD13 LEU A 868       7.293  -0.037   0.706  1.00  0.00           H  
ATOM    781 HD21 LEU A 868       9.979  -1.664   0.824  1.00  0.00           H  
ATOM    782 HD22 LEU A 868       9.963  -2.035   2.549  1.00  0.00           H  
ATOM    783 HD23 LEU A 868       9.598  -0.400   1.995  1.00  0.00           H  
ATOM    784  N   GLN A 869       6.115  -2.801   5.343  1.00  0.00           N  
ATOM    785  CA  GLN A 869       6.142  -3.761   6.428  1.00  0.00           C  
ATOM    786  C   GLN A 869       4.861  -4.575   6.449  1.00  0.00           C  
ATOM    787  O   GLN A 869       4.890  -5.796   6.605  1.00  0.00           O  
ATOM    788  CB  GLN A 869       6.322  -3.040   7.762  1.00  0.00           C  
ATOM    789  CG  GLN A 869       7.742  -2.479   7.848  1.00  0.00           C  
ATOM    790  CD  GLN A 869       8.676  -3.533   8.419  1.00  0.00           C  
ATOM    791  OE1 GLN A 869       8.861  -3.606   9.633  1.00  0.00           O  
ATOM    792  NE2 GLN A 869       9.267  -4.369   7.619  1.00  0.00           N  
ATOM    793  H   GLN A 869       6.175  -1.841   5.540  1.00  0.00           H  
ATOM    794  HA  GLN A 869       6.977  -4.430   6.281  1.00  0.00           H  
ATOM    795  HB2 GLN A 869       5.606  -2.233   7.835  1.00  0.00           H  
ATOM    796  HB3 GLN A 869       6.163  -3.737   8.572  1.00  0.00           H  
ATOM    797  HG2 GLN A 869       8.074  -2.193   6.860  1.00  0.00           H  
ATOM    798  HG3 GLN A 869       7.748  -1.609   8.486  1.00  0.00           H  
ATOM    799 HE21 GLN A 869       9.109  -4.318   6.651  1.00  0.00           H  
ATOM    800 HE22 GLN A 869       9.871  -5.052   7.980  1.00  0.00           H  
ATOM    801  N   ALA A 870       3.738  -3.897   6.292  1.00  0.00           N  
ATOM    802  CA  ALA A 870       2.451  -4.565   6.315  1.00  0.00           C  
ATOM    803  C   ALA A 870       2.377  -5.626   5.230  1.00  0.00           C  
ATOM    804  O   ALA A 870       2.024  -6.775   5.506  1.00  0.00           O  
ATOM    805  CB  ALA A 870       1.318  -3.552   6.138  1.00  0.00           C  
ATOM    806  H   ALA A 870       3.775  -2.923   6.173  1.00  0.00           H  
ATOM    807  HA  ALA A 870       2.334  -5.045   7.275  1.00  0.00           H  
ATOM    808  HB1 ALA A 870       1.398  -2.786   6.894  1.00  0.00           H  
ATOM    809  HB2 ALA A 870       0.368  -4.054   6.238  1.00  0.00           H  
ATOM    810  HB3 ALA A 870       1.386  -3.099   5.159  1.00  0.00           H  
ATOM    811  N   ILE A 871       2.741  -5.262   4.000  1.00  0.00           N  
ATOM    812  CA  ILE A 871       2.724  -6.231   2.922  1.00  0.00           C  
ATOM    813  C   ILE A 871       3.792  -7.294   3.146  1.00  0.00           C  
ATOM    814  O   ILE A 871       3.542  -8.485   2.970  1.00  0.00           O  
ATOM    815  CB  ILE A 871       2.897  -5.558   1.545  1.00  0.00           C  
ATOM    816  CG1 ILE A 871       4.264  -4.877   1.442  1.00  0.00           C  
ATOM    817  CG2 ILE A 871       1.802  -4.517   1.336  1.00  0.00           C  
ATOM    818  CD1 ILE A 871       4.474  -4.378   0.009  1.00  0.00           C  
ATOM    819  H   ILE A 871       3.041  -4.345   3.824  1.00  0.00           H  
ATOM    820  HA  ILE A 871       1.761  -6.719   2.942  1.00  0.00           H  
ATOM    821  HB  ILE A 871       2.805  -6.311   0.782  1.00  0.00           H  
ATOM    822 HG12 ILE A 871       4.293  -4.038   2.118  1.00  0.00           H  
ATOM    823 HG21 ILE A 871       0.852  -4.918   1.652  1.00  0.00           H  
ATOM    824 HG22 ILE A 871       1.753  -4.258   0.289  1.00  0.00           H  
ATOM    825 HG23 ILE A 871       2.032  -3.633   1.911  1.00  0.00           H  
ATOM    826 HD11 ILE A 871       5.352  -3.751  -0.027  1.00  0.00           H  
ATOM    827 HD12 ILE A 871       3.612  -3.806  -0.303  1.00  0.00           H  
ATOM    828 HD13 ILE A 871       4.604  -5.222  -0.654  1.00  0.00           H  
ATOM    829  N   GLN A 872       4.974  -6.860   3.566  1.00  0.00           N  
ATOM    830  CA  GLN A 872       6.067  -7.787   3.840  1.00  0.00           C  
ATOM    831  C   GLN A 872       5.631  -8.835   4.855  1.00  0.00           C  
ATOM    832  O   GLN A 872       6.021 -10.001   4.768  1.00  0.00           O  
ATOM    833  CB  GLN A 872       7.291  -7.030   4.378  1.00  0.00           C  
ATOM    834  CG  GLN A 872       8.038  -6.350   3.223  1.00  0.00           C  
ATOM    835  CD  GLN A 872       9.369  -5.796   3.718  1.00  0.00           C  
ATOM    836  OE1 GLN A 872       9.415  -5.082   4.729  1.00  0.00           O  
ATOM    837  NE2 GLN A 872      10.458  -6.081   3.075  1.00  0.00           N  
ATOM    838  H   GLN A 872       5.111  -5.897   3.711  1.00  0.00           H  
ATOM    839  HA  GLN A 872       6.342  -8.285   2.922  1.00  0.00           H  
ATOM    840  HB2 GLN A 872       6.968  -6.283   5.088  1.00  0.00           H  
ATOM    841  HB3 GLN A 872       7.955  -7.726   4.868  1.00  0.00           H  
ATOM    842  HG2 GLN A 872       8.220  -7.073   2.441  1.00  0.00           H  
ATOM    843  HG3 GLN A 872       7.442  -5.543   2.828  1.00  0.00           H  
ATOM    844 HE21 GLN A 872      10.421  -6.648   2.277  1.00  0.00           H  
ATOM    845 HE22 GLN A 872      11.322  -5.734   3.384  1.00  0.00           H  
ATOM    846  N   LEU A 873       4.852  -8.404   5.838  1.00  0.00           N  
ATOM    847  CA  LEU A 873       4.395  -9.294   6.902  1.00  0.00           C  
ATOM    848  C   LEU A 873       3.235 -10.181   6.444  1.00  0.00           C  
ATOM    849  O   LEU A 873       2.939 -11.194   7.080  1.00  0.00           O  
ATOM    850  CB  LEU A 873       3.978  -8.478   8.136  1.00  0.00           C  
ATOM    851  CG  LEU A 873       5.140  -8.408   9.144  1.00  0.00           C  
ATOM    852  CD1 LEU A 873       5.316  -9.767   9.831  1.00  0.00           C  
ATOM    853  CD2 LEU A 873       6.443  -8.029   8.424  1.00  0.00           C  
ATOM    854  H   LEU A 873       4.605  -7.452   5.869  1.00  0.00           H  
ATOM    855  HA  LEU A 873       5.215  -9.937   7.183  1.00  0.00           H  
ATOM    856  HB2 LEU A 873       3.703  -7.478   7.830  1.00  0.00           H  
ATOM    857  HB3 LEU A 873       3.127  -8.949   8.606  1.00  0.00           H  
ATOM    858  HG  LEU A 873       4.911  -7.661   9.891  1.00  0.00           H  
ATOM    859 HD11 LEU A 873       5.560  -9.613  10.871  1.00  0.00           H  
ATOM    860 HD12 LEU A 873       6.117 -10.313   9.354  1.00  0.00           H  
ATOM    861 HD13 LEU A 873       4.400 -10.336   9.757  1.00  0.00           H  
ATOM    862 HD21 LEU A 873       6.855  -8.900   7.933  1.00  0.00           H  
ATOM    863 HD22 LEU A 873       7.155  -7.656   9.144  1.00  0.00           H  
ATOM    864 HD23 LEU A 873       6.243  -7.263   7.690  1.00  0.00           H  
ATOM    865  N   LEU A 874       2.574  -9.805   5.350  1.00  0.00           N  
ATOM    866  CA  LEU A 874       1.451 -10.606   4.846  1.00  0.00           C  
ATOM    867  C   LEU A 874       1.902 -12.042   4.598  1.00  0.00           C  
ATOM    868  O   LEU A 874       3.057 -12.279   4.242  1.00  0.00           O  
ATOM    869  CB  LEU A 874       0.889 -10.013   3.546  1.00  0.00           C  
ATOM    870  CG  LEU A 874       0.063  -8.757   3.856  1.00  0.00           C  
ATOM    871  CD1 LEU A 874      -0.249  -8.017   2.557  1.00  0.00           C  
ATOM    872  CD2 LEU A 874      -1.253  -9.153   4.537  1.00  0.00           C  
ATOM    873  H   LEU A 874       2.845  -8.990   4.876  1.00  0.00           H  
ATOM    874  HA  LEU A 874       0.675 -10.611   5.595  1.00  0.00           H  
ATOM    875  HB2 LEU A 874       1.704  -9.760   2.886  1.00  0.00           H  
ATOM    876  HB3 LEU A 874       0.258 -10.745   3.064  1.00  0.00           H  
ATOM    877  HG  LEU A 874       0.628  -8.107   4.507  1.00  0.00           H  
ATOM    878 HD11 LEU A 874       0.586  -8.101   1.876  1.00  0.00           H  
ATOM    879 HD12 LEU A 874      -0.432  -6.975   2.773  1.00  0.00           H  
ATOM    880 HD13 LEU A 874      -1.127  -8.449   2.101  1.00  0.00           H  
ATOM    881 HD21 LEU A 874      -1.070  -9.380   5.578  1.00  0.00           H  
ATOM    882 HD22 LEU A 874      -1.672 -10.019   4.046  1.00  0.00           H  
ATOM    883 HD23 LEU A 874      -1.953  -8.333   4.469  1.00  0.00           H  
ATOM    884  N   PRO A 875       1.023 -12.999   4.776  1.00  0.00           N  
ATOM    885  CA  PRO A 875       1.352 -14.439   4.569  1.00  0.00           C  
ATOM    886  C   PRO A 875       1.954 -14.685   3.190  1.00  0.00           C  
ATOM    887  O   PRO A 875       1.300 -14.459   2.170  1.00  0.00           O  
ATOM    888  CB  PRO A 875      -0.001 -15.165   4.717  1.00  0.00           C  
ATOM    889  CG  PRO A 875      -1.047 -14.091   4.697  1.00  0.00           C  
ATOM    890  CD  PRO A 875      -0.371 -12.817   5.188  1.00  0.00           C  
ATOM    891  HA  PRO A 875       2.019 -14.787   5.341  1.00  0.00           H  
ATOM    892  HB2 PRO A 875      -0.148 -15.848   3.892  1.00  0.00           H  
ATOM    893  HB3 PRO A 875      -0.041 -15.697   5.656  1.00  0.00           H  
ATOM    894  HG2 PRO A 875      -1.420 -13.958   3.691  1.00  0.00           H  
ATOM    895  HG3 PRO A 875      -1.857 -14.347   5.364  1.00  0.00           H  
ATOM    896  HD2 PRO A 875      -0.811 -11.949   4.718  1.00  0.00           H  
ATOM    897  HD3 PRO A 875      -0.429 -12.745   6.262  1.00  0.00           H  
ATOM    898  N   LYS A 876       3.200 -15.135   3.168  1.00  0.00           N  
ATOM    899  CA  LYS A 876       3.891 -15.406   1.919  1.00  0.00           C  
ATOM    900  C   LYS A 876       3.357 -16.684   1.288  1.00  0.00           C  
ATOM    901  O   LYS A 876       3.131 -16.683   0.104  1.00  0.00           O  
ATOM    902  CB  LYS A 876       5.402 -15.535   2.171  1.00  0.00           C  
ATOM    903  CG  LYS A 876       6.143 -15.778   0.847  1.00  0.00           C  
ATOM    904  CD  LYS A 876       6.204 -14.480   0.030  1.00  0.00           C  
ATOM    905  CE  LYS A 876       5.712 -14.752  -1.394  1.00  0.00           C  
ATOM    906  NZ  LYS A 876       4.274 -15.117  -1.361  1.00  0.00           N  
ATOM    907  H   LYS A 876       3.666 -15.285   4.016  1.00  0.00           H  
ATOM    908  HA  LYS A 876       3.722 -14.578   1.245  1.00  0.00           H  
TER     909      LYS A 876