HEADER    SCOPe/ASTRAL domain d1pava_  [88013]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1pava_
REMARK  99 ASTRAL SCOPe-sun: 88013
REMARK  99 ASTRAL SCOPe-sccs: d.68.3.3
REMARK  99 ASTRAL Source-PDB: 1pav
REMARK  99 ASTRAL Source-PDB-REVDAT: 21-APR-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: -0.00 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: -0.00
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   MET A   1      -2.880  -3.410   9.415  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.515  -4.613   8.688  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.407  -5.378   9.416  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.220  -5.212  10.619  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.039  -4.237   7.283  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.678  -4.867   6.979  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.331  -3.722   6.054  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.944  -4.434   6.336  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.772  -3.443   9.866  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.421  -5.220   8.652  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -1.969  -3.153   7.197  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -0.814  -5.788   6.410  1.00  0.00           H  
ATOM     13  HE1 MET A   1       1.978  -4.872   7.333  1.00  0.00           H  
ATOM     14  HE2 MET A   1       2.136  -5.207   5.592  1.00  0.00           H  
ATOM     15  HE3 MET A   1       2.703  -3.656   6.255  1.00  0.00           H  
ATOM     16  N   ASP A   2      -0.700  -6.199   8.653  1.00  0.00           N  
ATOM     17  CA  ASP A   2       0.385  -6.990   9.210  1.00  0.00           C  
ATOM     18  C   ASP A   2       1.575  -6.075   9.508  1.00  0.00           C  
ATOM     19  O   ASP A   2       2.548  -6.500  10.130  1.00  0.00           O  
ATOM     20  CB  ASP A   2       0.848  -8.061   8.221  1.00  0.00           C  
ATOM     21  CG  ASP A   2       1.253  -9.394   8.855  1.00  0.00           C  
ATOM     22  OD1 ASP A   2       1.642 -10.342   8.157  1.00  0.00           O  
ATOM     23  OD2 ASP A   2       1.152  -9.439  10.140  1.00  0.00           O  
ATOM     24  H   ASP A   2      -0.858  -6.328   7.673  1.00  0.00           H  
ATOM     25  HA  ASP A   2      -0.027  -7.447  10.110  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.697  -7.672   7.658  1.00  0.00           H  
ATOM     27  HD2 ASP A   2       1.574  -8.628  10.545  1.00  0.00           H  
ATOM     28  N   VAL A   3       1.458  -4.837   9.053  1.00  0.00           N  
ATOM     29  CA  VAL A   3       2.512  -3.859   9.264  1.00  0.00           C  
ATOM     30  C   VAL A   3       3.853  -4.582   9.393  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.910  -3.961   9.292  1.00  0.00           O  
ATOM     32  CB  VAL A   3       2.183  -2.989  10.479  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       3.099  -3.325  11.658  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       2.264  -1.502  10.127  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.663  -4.499   8.549  1.00  0.00           H  
ATOM     36  HA  VAL A   3       2.543  -3.214   8.386  1.00  0.00           H  
ATOM     37  HB  VAL A   3       1.158  -3.207  10.779  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       2.939  -4.361  11.958  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       4.139  -3.188  11.360  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       2.870  -2.665  12.494  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       3.309  -1.211  10.018  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       1.737  -1.322   9.190  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       1.804  -0.915  10.921  1.00  0.00           H  
ATOM     44  N   LYS A   4       3.769  -5.886   9.613  1.00  0.00           N  
ATOM     45  CA  LYS A   4       4.964  -6.701   9.756  1.00  0.00           C  
ATOM     46  C   LYS A   4       5.284  -7.367   8.417  1.00  0.00           C  
ATOM     47  O   LYS A   4       6.049  -8.329   8.366  1.00  0.00           O  
ATOM     48  CB  LYS A   4       4.802  -7.689  10.912  1.00  0.00           C  
ATOM     49  CG  LYS A   4       5.963  -8.685  10.948  1.00  0.00           C  
ATOM     50  CD  LYS A   4       5.785  -9.696  12.082  1.00  0.00           C  
ATOM     51  CE  LYS A   4       6.265  -9.117  13.414  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       7.726  -9.305  13.564  1.00  0.00           N  
ATOM     53  H   LYS A   4       2.906  -6.384   9.694  1.00  0.00           H  
ATOM     54  HA  LYS A   4       5.785  -6.032  10.014  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       3.861  -8.227  10.808  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       6.903  -8.149  11.079  1.00  0.00           H  
ATOM     57  HD3 LYS A   4       6.341 -10.606  11.855  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       5.744  -9.602  14.238  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       8.006 -10.261  13.379  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       8.252  -8.716  12.928  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.667  -6.816   7.338  1.00  0.00           N  
ATOM     62  CA  PRO A   5       4.879  -7.347   6.002  1.00  0.00           C  
ATOM     63  C   PRO A   5       6.255  -6.946   5.464  1.00  0.00           C  
ATOM     64  O   PRO A   5       6.734  -5.846   5.736  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.733  -6.793   5.172  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.188  -5.608   5.951  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.755  -5.676   7.360  1.00  0.00           C  
ATOM     68  HA  PRO A   5       4.875  -8.347   6.021  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       2.961  -7.548   5.019  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       2.099  -5.636   5.976  1.00  0.00           H  
ATOM     71  HD3 PRO A   5       2.965  -5.815   8.098  1.00  0.00           H  
ATOM     72  N   ASP A   6       6.851  -7.860   4.712  1.00  0.00           N  
ATOM     73  CA  ASP A   6       8.161  -7.615   4.135  1.00  0.00           C  
ATOM     74  C   ASP A   6       8.041  -7.572   2.609  1.00  0.00           C  
ATOM     75  O   ASP A   6       7.848  -8.603   1.969  1.00  0.00           O  
ATOM     76  CB  ASP A   6       9.141  -8.731   4.500  1.00  0.00           C  
ATOM     77  CG  ASP A   6       8.705 -10.137   4.083  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       9.105 -10.641   3.022  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       7.912 -10.730   4.909  1.00  0.00           O  
ATOM     80  H   ASP A   6       6.454  -8.752   4.496  1.00  0.00           H  
ATOM     81  HA  ASP A   6       8.486  -6.663   4.554  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       9.295  -8.720   5.579  1.00  0.00           H  
ATOM     83  HD2 ASP A   6       8.065 -10.386   5.836  1.00  0.00           H  
ATOM     84  N   ARG A   7       8.161  -6.366   2.072  1.00  0.00           N  
ATOM     85  CA  ARG A   7       8.069  -6.174   0.635  1.00  0.00           C  
ATOM     86  C   ARG A   7       8.746  -4.865   0.230  1.00  0.00           C  
ATOM     87  O   ARG A   7       9.240  -4.127   1.082  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.610  -6.150   0.175  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.505  -5.746  -1.296  1.00  0.00           C  
ATOM     90  CD  ARG A   7       5.057  -5.433  -1.678  1.00  0.00           C  
ATOM     91  NE  ARG A   7       4.845  -5.697  -3.118  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       5.712  -5.340  -4.090  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       6.859  -4.698  -3.782  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       5.421  -5.627  -5.345  1.00  0.00           N  
ATOM     95  H   ARG A   7       8.318  -5.531   2.601  1.00  0.00           H  
ATOM     96  HA  ARG A   7       8.586  -7.032   0.206  1.00  0.00           H  
ATOM     97  HB3 ARG A   7       6.043  -5.450   0.789  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       6.885  -6.551  -1.927  1.00  0.00           H  
ATOM     99  HD3 ARG A   7       4.830  -4.390  -1.454  1.00  0.00           H  
ATOM    100  HE  ARG A   7       4.007  -6.171  -3.390  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       7.072  -4.484  -2.828  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       7.496  -4.436  -4.507  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       6.008  -5.396  -6.122  1.00  0.00           H  
ATOM    104  N   VAL A   8       8.748  -4.614  -1.072  1.00  0.00           N  
ATOM    105  CA  VAL A   8       9.357  -3.405  -1.600  1.00  0.00           C  
ATOM    106  C   VAL A   8       8.277  -2.536  -2.247  1.00  0.00           C  
ATOM    107  O   VAL A   8       7.793  -2.848  -3.335  1.00  0.00           O  
ATOM    108  CB  VAL A   8      10.489  -3.768  -2.563  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      10.932  -2.548  -3.373  1.00  0.00           C  
ATOM    110  CG2 VAL A   8      11.670  -4.386  -1.814  1.00  0.00           C  
ATOM    111  H   VAL A   8       8.344  -5.219  -1.758  1.00  0.00           H  
ATOM    112  HA  VAL A   8       9.790  -2.861  -0.761  1.00  0.00           H  
ATOM    113  HB  VAL A   8      10.109  -4.514  -3.263  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      10.598  -2.656  -4.405  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      10.494  -1.647  -2.942  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      12.020  -2.471  -3.349  1.00  0.00           H  
ATOM    117 HG21 VAL A   8      11.381  -4.587  -0.782  1.00  0.00           H  
ATOM    118 HG22 VAL A   8      11.959  -5.319  -2.298  1.00  0.00           H  
ATOM    119 HG23 VAL A   8      12.512  -3.694  -1.826  1.00  0.00           H  
ATOM    120  N   ILE A   9       7.929  -1.464  -1.551  1.00  0.00           N  
ATOM    121  CA  ILE A   9       6.915  -0.548  -2.044  1.00  0.00           C  
ATOM    122  C   ILE A   9       7.242   0.870  -1.572  1.00  0.00           C  
ATOM    123  O   ILE A   9       7.135   1.174  -0.386  1.00  0.00           O  
ATOM    124  CB  ILE A   9       5.519  -1.024  -1.638  1.00  0.00           C  
ATOM    125  CG1 ILE A   9       5.374  -2.534  -1.841  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       4.434  -0.239  -2.377  1.00  0.00           C  
ATOM    127  CD1 ILE A   9       4.736  -2.846  -3.197  1.00  0.00           C  
ATOM    128  H   ILE A   9       8.327  -1.218  -0.667  1.00  0.00           H  
ATOM    129  HA  ILE A   9       6.959  -0.569  -3.133  1.00  0.00           H  
ATOM    130  HB  ILE A   9       5.388  -0.829  -0.572  1.00  0.00           H  
ATOM    131 HG13 ILE A   9       4.764  -2.956  -1.043  1.00  0.00           H  
ATOM    132 HG21 ILE A   9       4.306  -0.651  -3.378  1.00  0.00           H  
ATOM    133 HG22 ILE A   9       3.495  -0.314  -1.830  1.00  0.00           H  
ATOM    134 HG23 ILE A   9       4.729   0.808  -2.450  1.00  0.00           H  
ATOM    135 HD11 ILE A   9       3.954  -2.116  -3.406  1.00  0.00           H  
ATOM    136 HD12 ILE A   9       5.496  -2.797  -3.976  1.00  0.00           H  
ATOM    137 HD13 ILE A   9       4.303  -3.845  -3.173  1.00  0.00           H  
ATOM    138  N   ASP A  10       7.635   1.702  -2.527  1.00  0.00           N  
ATOM    139  CA  ASP A  10       7.978   3.080  -2.224  1.00  0.00           C  
ATOM    140  C   ASP A  10       7.709   3.950  -3.453  1.00  0.00           C  
ATOM    141  O   ASP A  10       8.089   3.592  -4.567  1.00  0.00           O  
ATOM    142  CB  ASP A  10       9.460   3.213  -1.866  1.00  0.00           C  
ATOM    143  CG  ASP A  10      10.396   2.272  -2.627  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      11.627   2.413  -2.574  1.00  0.00           O  
ATOM    145  OD2 ASP A  10       9.805   1.347  -3.306  1.00  0.00           O  
ATOM    146  H   ASP A  10       7.719   1.446  -3.490  1.00  0.00           H  
ATOM    147  HA  ASP A  10       7.351   3.352  -1.375  1.00  0.00           H  
ATOM    148  HB3 ASP A  10       9.578   3.032  -0.798  1.00  0.00           H  
ATOM    149  HD2 ASP A  10       9.568   1.688  -4.215  1.00  0.00           H  
ATOM    150  N   ALA A  11       7.057   5.077  -3.210  1.00  0.00           N  
ATOM    151  CA  ALA A  11       6.732   6.001  -4.284  1.00  0.00           C  
ATOM    152  C   ALA A  11       7.049   7.429  -3.835  1.00  0.00           C  
ATOM    153  O   ALA A  11       6.483   7.917  -2.858  1.00  0.00           O  
ATOM    154  CB  ALA A  11       5.265   5.827  -4.682  1.00  0.00           C  
ATOM    155  H   ALA A  11       6.751   5.361  -2.301  1.00  0.00           H  
ATOM    156  HA  ALA A  11       7.360   5.750  -5.138  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       5.199   5.164  -5.544  1.00  0.00           H  
ATOM    158  HB2 ALA A  11       4.712   5.395  -3.848  1.00  0.00           H  
ATOM    159  HB3 ALA A  11       4.840   6.798  -4.935  1.00  0.00           H  
ATOM    160  N   ARG A  12       7.954   8.059  -4.569  1.00  0.00           N  
ATOM    161  CA  ARG A  12       8.354   9.420  -4.259  1.00  0.00           C  
ATOM    162  C   ARG A  12       7.745  10.396  -5.269  1.00  0.00           C  
ATOM    163  O   ARG A  12       8.214  10.495  -6.402  1.00  0.00           O  
ATOM    164  CB  ARG A  12       9.877   9.565  -4.276  1.00  0.00           C  
ATOM    165  CG  ARG A  12      10.539   8.483  -3.421  1.00  0.00           C  
ATOM    166  CD  ARG A  12       9.669   7.226  -3.356  1.00  0.00           C  
ATOM    167  NE  ARG A  12       9.869   6.409  -4.574  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      10.819   5.458  -4.700  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      11.666   5.197  -3.682  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      10.907   4.789  -5.834  1.00  0.00           N  
ATOM    171  H   ARG A  12       8.411   7.655  -5.362  1.00  0.00           H  
ATOM    172  HA  ARG A  12       7.967   9.603  -3.256  1.00  0.00           H  
ATOM    173  HB3 ARG A  12      10.156  10.551  -3.902  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.711   8.864  -2.414  1.00  0.00           H  
ATOM    175  HD3 ARG A  12       8.619   7.505  -3.263  1.00  0.00           H  
ATOM    176  HE  ARG A  12       9.262   6.571  -5.352  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      11.592   5.709  -2.826  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      12.366   4.491  -3.783  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      11.581   4.070  -6.007  1.00  0.00           H  
ATOM    180  N   GLY A  13       6.708  11.089  -4.823  1.00  0.00           N  
ATOM    181  CA  GLY A  13       6.030  12.053  -5.674  1.00  0.00           C  
ATOM    182  C   GLY A  13       5.045  11.355  -6.614  1.00  0.00           C  
ATOM    183  O   GLY A  13       4.690  11.898  -7.659  1.00  0.00           O  
ATOM    184  H   GLY A  13       6.332  11.003  -3.901  1.00  0.00           H  
ATOM    185  HA2 GLY A  13       5.500  12.778  -5.057  1.00  0.00           H  
ATOM    186  HA3 GLY A  13       6.765  12.608  -6.258  1.00  0.00           H  
ATOM    187  N   SER A  14       4.631  10.164  -6.208  1.00  0.00           N  
ATOM    188  CA  SER A  14       3.693   9.387  -7.001  1.00  0.00           C  
ATOM    189  C   SER A  14       2.258   9.737  -6.605  1.00  0.00           C  
ATOM    190  O   SER A  14       1.315   9.065  -7.018  1.00  0.00           O  
ATOM    191  CB  SER A  14       3.940   7.887  -6.832  1.00  0.00           C  
ATOM    192  OG  SER A  14       3.874   7.193  -8.075  1.00  0.00           O  
ATOM    193  H   SER A  14       4.925   9.730  -5.356  1.00  0.00           H  
ATOM    194  HA  SER A  14       3.884   9.672  -8.035  1.00  0.00           H  
ATOM    195  HB3 SER A  14       3.202   7.474  -6.145  1.00  0.00           H  
ATOM    196  HG  SER A  14       4.777   7.173  -8.504  1.00  0.00           H  
ATOM    197  N   TYR A  15       2.137  10.789  -5.808  1.00  0.00           N  
ATOM    198  CA  TYR A  15       0.832  11.236  -5.351  1.00  0.00           C  
ATOM    199  C   TYR A  15       0.101  10.120  -4.602  1.00  0.00           C  
ATOM    200  O   TYR A  15       0.735   9.255  -3.998  1.00  0.00           O  
ATOM    201  CB  TYR A  15       0.042  11.589  -6.613  1.00  0.00           C  
ATOM    202  CG  TYR A  15      -0.306  10.382  -7.486  1.00  0.00           C  
ATOM    203  CD1 TYR A  15      -1.359   9.560  -7.141  1.00  0.00           C  
ATOM    204  CD2 TYR A  15       0.433  10.116  -8.621  1.00  0.00           C  
ATOM    205  CE1 TYR A  15      -1.686   8.425  -7.964  1.00  0.00           C  
ATOM    206  CE2 TYR A  15       0.106   8.980  -9.444  1.00  0.00           C  
ATOM    207  CZ  TYR A  15      -0.938   8.191  -9.074  1.00  0.00           C  
ATOM    208  OH  TYR A  15      -1.247   7.118  -9.851  1.00  0.00           O  
ATOM    209  H   TYR A  15       2.910  11.330  -5.477  1.00  0.00           H  
ATOM    210  HA  TYR A  15       0.982  12.079  -4.677  1.00  0.00           H  
ATOM    211  HB3 TYR A  15       0.620  12.299  -7.204  1.00  0.00           H  
ATOM    212  HD1 TYR A  15      -1.943   9.771  -6.245  1.00  0.00           H  
ATOM    213  HD2 TYR A  15       1.266  10.766  -8.894  1.00  0.00           H  
ATOM    214  HE1 TYR A  15      -2.516   7.767  -7.702  1.00  0.00           H  
ATOM    215  HE2 TYR A  15       0.682   8.759 -10.342  1.00  0.00           H  
ATOM    216  HH  TYR A  15      -0.469   6.491  -9.894  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.220  10.176  -4.664  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -2.044   9.180  -3.998  1.00  0.00           C  
ATOM    219  C   CYS A  16      -1.316   8.725  -2.731  1.00  0.00           C  
ATOM    220  O   CYS A  16      -1.938   8.194  -1.811  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -2.371   8.006  -4.923  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -4.033   8.229  -5.654  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.728  10.884  -5.156  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -2.986   9.670  -3.749  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -2.332   7.072  -4.364  1.00  0.00           H  
ATOM    226  HG  CYS A  16      -3.717   9.285  -6.399  1.00  0.00           H  
ATOM    227  N   PRO A  17       0.024   8.954  -2.724  1.00  0.00           N  
ATOM    228  CA  PRO A  17       0.681   9.586  -3.855  1.00  0.00           C  
ATOM    229  C   PRO A  17       0.819   8.611  -5.026  1.00  0.00           C  
ATOM    230  O   PRO A  17       0.323   7.486  -4.963  1.00  0.00           O  
ATOM    231  CB  PRO A  17       2.021  10.060  -3.317  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.260   9.272  -2.039  1.00  0.00           C  
ATOM    233  CD  PRO A  17       0.946   8.617  -1.643  1.00  0.00           C  
ATOM    234  HA  PRO A  17       0.129  10.347  -4.197  1.00  0.00           H  
ATOM    235  HB3 PRO A  17       2.004  11.132  -3.117  1.00  0.00           H  
ATOM    236  HG3 PRO A  17       2.613   9.930  -1.245  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       0.588   8.995  -0.685  1.00  0.00           H  
ATOM    238  N   GLY A  18       1.495   9.075  -6.066  1.00  0.00           N  
ATOM    239  CA  GLY A  18       1.704   8.258  -7.248  1.00  0.00           C  
ATOM    240  C   GLY A  18       1.834   6.779  -6.878  1.00  0.00           C  
ATOM    241  O   GLY A  18       1.528   5.903  -7.685  1.00  0.00           O  
ATOM    242  H   GLY A  18       1.895   9.991  -6.109  1.00  0.00           H  
ATOM    243  HA2 GLY A  18       0.871   8.390  -7.939  1.00  0.00           H  
ATOM    244  HA3 GLY A  18       2.604   8.587  -7.769  1.00  0.00           H  
ATOM    245  N   PRO A  19       2.302   6.540  -5.622  1.00  0.00           N  
ATOM    246  CA  PRO A  19       2.476   5.184  -5.134  1.00  0.00           C  
ATOM    247  C   PRO A  19       1.127   4.548  -4.790  1.00  0.00           C  
ATOM    248  O   PRO A  19       1.055   3.353  -4.507  1.00  0.00           O  
ATOM    249  CB  PRO A  19       3.394   5.314  -3.930  1.00  0.00           C  
ATOM    250  CG  PRO A  19       3.327   6.773  -3.510  1.00  0.00           C  
ATOM    251  CD  PRO A  19       2.674   7.553  -4.639  1.00  0.00           C  
ATOM    252  HA  PRO A  19       2.876   4.607  -5.846  1.00  0.00           H  
ATOM    253  HB3 PRO A  19       4.415   5.027  -4.185  1.00  0.00           H  
ATOM    254  HG3 PRO A  19       4.326   7.158  -3.307  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       3.363   8.284  -5.064  1.00  0.00           H  
ATOM    256  N   LEU A  20       0.093   5.374  -4.826  1.00  0.00           N  
ATOM    257  CA  LEU A  20      -1.250   4.907  -4.522  1.00  0.00           C  
ATOM    258  C   LEU A  20      -1.483   3.559  -5.206  1.00  0.00           C  
ATOM    259  O   LEU A  20      -2.240   2.728  -4.707  1.00  0.00           O  
ATOM    260  CB  LEU A  20      -2.284   5.972  -4.893  1.00  0.00           C  
ATOM    261  CG  LEU A  20      -3.591   5.455  -5.498  1.00  0.00           C  
ATOM    262  CD1 LEU A  20      -4.181   6.473  -6.477  1.00  0.00           C  
ATOM    263  CD2 LEU A  20      -3.390   4.084  -6.147  1.00  0.00           C  
ATOM    264  H   LEU A  20       0.159   6.345  -5.058  1.00  0.00           H  
ATOM    265  HA  LEU A  20      -1.308   4.762  -3.444  1.00  0.00           H  
ATOM    266  HB3 LEU A  20      -1.827   6.664  -5.601  1.00  0.00           H  
ATOM    267  HG  LEU A  20      -4.314   5.328  -4.692  1.00  0.00           H  
ATOM    268 HD11 LEU A  20      -3.910   6.195  -7.496  1.00  0.00           H  
ATOM    269 HD12 LEU A  20      -5.267   6.482  -6.381  1.00  0.00           H  
ATOM    270 HD13 LEU A  20      -3.787   7.464  -6.254  1.00  0.00           H  
ATOM    271 HD21 LEU A  20      -3.589   3.303  -5.414  1.00  0.00           H  
ATOM    272 HD22 LEU A  20      -4.075   3.976  -6.988  1.00  0.00           H  
ATOM    273 HD23 LEU A  20      -2.364   3.997  -6.502  1.00  0.00           H  
ATOM    274  N   MET A  21      -0.818   3.383  -6.338  1.00  0.00           N  
ATOM    275  CA  MET A  21      -0.943   2.150  -7.097  1.00  0.00           C  
ATOM    276  C   MET A  21       0.092   1.119  -6.642  1.00  0.00           C  
ATOM    277  O   MET A  21      -0.119  -0.084  -6.785  1.00  0.00           O  
ATOM    278  CB  MET A  21      -0.752   2.443  -8.586  1.00  0.00           C  
ATOM    279  CG  MET A  21      -2.100   2.593  -9.293  1.00  0.00           C  
ATOM    280  SD  MET A  21      -2.141   4.122 -10.213  1.00  0.00           S  
ATOM    281  CE  MET A  21      -2.235   3.480 -11.876  1.00  0.00           C  
ATOM    282  H   MET A  21      -0.203   4.063  -6.738  1.00  0.00           H  
ATOM    283  HA  MET A  21      -1.948   1.780  -6.891  1.00  0.00           H  
ATOM    284  HB3 MET A  21      -0.183   1.637  -9.049  1.00  0.00           H  
ATOM    285  HG3 MET A  21      -2.908   2.578  -8.560  1.00  0.00           H  
ATOM    286  HE1 MET A  21      -1.985   2.420 -11.871  1.00  0.00           H  
ATOM    287  HE2 MET A  21      -3.246   3.612 -12.260  1.00  0.00           H  
ATOM    288  HE3 MET A  21      -1.531   4.016 -12.513  1.00  0.00           H  
ATOM    289  N   GLU A  22       1.191   1.629  -6.103  1.00  0.00           N  
ATOM    290  CA  GLU A  22       2.260   0.768  -5.628  1.00  0.00           C  
ATOM    291  C   GLU A  22       1.688  -0.370  -4.779  1.00  0.00           C  
ATOM    292  O   GLU A  22       2.280  -1.445  -4.696  1.00  0.00           O  
ATOM    293  CB  GLU A  22       3.300   1.569  -4.841  1.00  0.00           C  
ATOM    294  CG  GLU A  22       4.427   2.051  -5.757  1.00  0.00           C  
ATOM    295  CD  GLU A  22       4.720   1.025  -6.854  1.00  0.00           C  
ATOM    296  OE1 GLU A  22       4.213   1.157  -7.978  1.00  0.00           O  
ATOM    297  OE2 GLU A  22       5.506   0.062  -6.505  1.00  0.00           O  
ATOM    298  H   GLU A  22       1.355   2.609  -5.991  1.00  0.00           H  
ATOM    299  HA  GLU A  22       2.726   0.361  -6.525  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       3.713   0.951  -4.044  1.00  0.00           H  
ATOM    301  HG3 GLU A  22       5.329   2.226  -5.169  1.00  0.00           H  
ATOM    302  HE2 GLU A  22       5.151  -0.388  -5.686  1.00  0.00           H  
ATOM    303  N   LEU A  23       0.544  -0.092  -4.170  1.00  0.00           N  
ATOM    304  CA  LEU A  23      -0.114  -1.080  -3.331  1.00  0.00           C  
ATOM    305  C   LEU A  23      -0.855  -2.083  -4.217  1.00  0.00           C  
ATOM    306  O   LEU A  23      -0.598  -3.284  -4.149  1.00  0.00           O  
ATOM    307  CB  LEU A  23      -1.010  -0.392  -2.299  1.00  0.00           C  
ATOM    308  CG  LEU A  23      -0.407  -0.207  -0.904  1.00  0.00           C  
ATOM    309  CD1 LEU A  23       1.049   0.254  -0.994  1.00  0.00           C  
ATOM    310  CD2 LEU A  23      -1.259   0.743  -0.060  1.00  0.00           C  
ATOM    311  H   LEU A  23       0.070   0.785  -4.243  1.00  0.00           H  
ATOM    312  HA  LEU A  23       0.663  -1.611  -2.781  1.00  0.00           H  
ATOM    313  HB3 LEU A  23      -1.929  -0.970  -2.202  1.00  0.00           H  
ATOM    314  HG  LEU A  23      -0.409  -1.173  -0.400  1.00  0.00           H  
ATOM    315 HD11 LEU A  23       1.576  -0.028  -0.082  1.00  0.00           H  
ATOM    316 HD12 LEU A  23       1.528  -0.220  -1.851  1.00  0.00           H  
ATOM    317 HD13 LEU A  23       1.080   1.337  -1.112  1.00  0.00           H  
ATOM    318 HD21 LEU A  23      -0.900   1.765  -0.190  1.00  0.00           H  
ATOM    319 HD22 LEU A  23      -2.299   0.680  -0.380  1.00  0.00           H  
ATOM    320 HD23 LEU A  23      -1.184   0.463   0.990  1.00  0.00           H  
ATOM    321  N   ILE A  24      -1.759  -1.554  -5.027  1.00  0.00           N  
ATOM    322  CA  ILE A  24      -2.539  -2.388  -5.926  1.00  0.00           C  
ATOM    323  C   ILE A  24      -1.597  -3.301  -6.713  1.00  0.00           C  
ATOM    324  O   ILE A  24      -1.925  -4.457  -6.980  1.00  0.00           O  
ATOM    325  CB  ILE A  24      -3.442  -1.526  -6.810  1.00  0.00           C  
ATOM    326  CG1 ILE A  24      -2.921  -1.483  -8.248  1.00  0.00           C  
ATOM    327  CG2 ILE A  24      -3.612  -0.126  -6.219  1.00  0.00           C  
ATOM    328  CD1 ILE A  24      -2.407  -0.086  -8.603  1.00  0.00           C  
ATOM    329  H   ILE A  24      -1.962  -0.576  -5.077  1.00  0.00           H  
ATOM    330  HA  ILE A  24      -3.189  -3.011  -5.311  1.00  0.00           H  
ATOM    331  HB  ILE A  24      -4.431  -1.985  -6.839  1.00  0.00           H  
ATOM    332 HG13 ILE A  24      -3.718  -1.766  -8.936  1.00  0.00           H  
ATOM    333 HG21 ILE A  24      -4.397   0.404  -6.759  1.00  0.00           H  
ATOM    334 HG22 ILE A  24      -3.885  -0.206  -5.166  1.00  0.00           H  
ATOM    335 HG23 ILE A  24      -2.675   0.423  -6.311  1.00  0.00           H  
ATOM    336 HD11 ILE A  24      -1.625   0.202  -7.901  1.00  0.00           H  
ATOM    337 HD12 ILE A  24      -2.003  -0.094  -9.615  1.00  0.00           H  
ATOM    338 HD13 ILE A  24      -3.228   0.628  -8.545  1.00  0.00           H  
ATOM    339  N   LYS A  25      -0.446  -2.748  -7.064  1.00  0.00           N  
ATOM    340  CA  LYS A  25       0.547  -3.498  -7.816  1.00  0.00           C  
ATOM    341  C   LYS A  25       1.333  -4.396  -6.860  1.00  0.00           C  
ATOM    342  O   LYS A  25       2.050  -5.296  -7.295  1.00  0.00           O  
ATOM    343  CB  LYS A  25       1.427  -2.552  -8.635  1.00  0.00           C  
ATOM    344  CG  LYS A  25       2.515  -1.923  -7.762  1.00  0.00           C  
ATOM    345  CD  LYS A  25       3.842  -2.669  -7.918  1.00  0.00           C  
ATOM    346  CE  LYS A  25       4.597  -2.192  -9.160  1.00  0.00           C  
ATOM    347  NZ  LYS A  25       5.090  -3.348  -9.942  1.00  0.00           N  
ATOM    348  H   LYS A  25      -0.186  -1.808  -6.844  1.00  0.00           H  
ATOM    349  HA  LYS A  25       0.011  -4.131  -8.523  1.00  0.00           H  
ATOM    350  HB3 LYS A  25       0.811  -1.768  -9.076  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       2.204  -1.941  -6.718  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       3.654  -3.740  -7.991  1.00  0.00           H  
ATOM    353  HE3 LYS A  25       5.435  -1.562  -8.863  1.00  0.00           H  
ATOM    354  HZ1 LYS A  25       5.906  -3.112 -10.496  1.00  0.00           H  
ATOM    355  HZ2 LYS A  25       5.355  -4.124  -9.346  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.173  -4.121  -5.574  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.859  -4.894  -4.552  1.00  0.00           C  
ATOM    358  C   ALA A  26       1.119  -6.215  -4.333  1.00  0.00           C  
ATOM    359  O   ALA A  26       1.727  -7.283  -4.360  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.964  -4.065  -3.270  1.00  0.00           C  
ATOM    361  H   ALA A  26       0.587  -3.388  -5.228  1.00  0.00           H  
ATOM    362  HA  ALA A  26       2.864  -5.106  -4.916  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.414  -3.099  -3.498  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       0.968  -3.913  -2.853  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       2.585  -4.593  -2.546  1.00  0.00           H  
ATOM    366  N   TYR A  27      -0.184  -6.097  -4.122  1.00  0.00           N  
ATOM    367  CA  TYR A  27      -1.014  -7.269  -3.900  1.00  0.00           C  
ATOM    368  C   TYR A  27      -0.657  -8.388  -4.879  1.00  0.00           C  
ATOM    369  O   TYR A  27      -0.781  -9.567  -4.553  1.00  0.00           O  
ATOM    370  CB  TYR A  27      -2.454  -6.821  -4.158  1.00  0.00           C  
ATOM    371  CG  TYR A  27      -2.688  -6.257  -5.560  1.00  0.00           C  
ATOM    372  CD1 TYR A  27      -2.596  -7.083  -6.662  1.00  0.00           C  
ATOM    373  CD2 TYR A  27      -2.991  -4.920  -5.724  1.00  0.00           C  
ATOM    374  CE1 TYR A  27      -2.815  -6.552  -7.982  1.00  0.00           C  
ATOM    375  CE2 TYR A  27      -3.211  -4.389  -7.045  1.00  0.00           C  
ATOM    376  CZ  TYR A  27      -3.112  -5.231  -8.108  1.00  0.00           C  
ATOM    377  OH  TYR A  27      -3.320  -4.729  -9.355  1.00  0.00           O  
ATOM    378  H   TYR A  27      -0.671  -5.224  -4.103  1.00  0.00           H  
ATOM    379  HA  TYR A  27      -0.837  -7.617  -2.882  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -2.726  -6.065  -3.422  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.356  -8.139  -6.532  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -3.064  -4.268  -4.855  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -2.746  -7.194  -8.859  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.451  -3.335  -7.188  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -3.592  -5.461  -9.978  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.221  -7.980  -6.062  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.155  -8.933  -7.092  1.00  0.00           C  
ATOM    388  C   LYS A  28       1.546  -9.490  -6.782  1.00  0.00           C  
ATOM    389  O   LYS A  28       1.865 -10.617  -7.157  1.00  0.00           O  
ATOM    390  CB  LYS A  28       0.042  -8.297  -8.478  1.00  0.00           C  
ATOM    391  CG  LYS A  28      -1.017  -9.008  -9.324  1.00  0.00           C  
ATOM    392  CD  LYS A  28      -1.142  -8.361 -10.704  1.00  0.00           C  
ATOM    393  CE  LYS A  28      -2.591  -8.392 -11.195  1.00  0.00           C  
ATOM    394  NZ  LYS A  28      -2.709  -9.234 -12.406  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.123  -7.018  -6.320  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.561  -9.754  -7.054  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.006  -8.342  -8.984  1.00  0.00           H  
ATOM    398  HG3 LYS A  28      -1.979  -8.974  -8.813  1.00  0.00           H  
ATOM    399  HD3 LYS A  28      -0.502  -8.884 -11.415  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      -2.929  -7.379 -11.414  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      -3.637  -9.184 -12.814  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -2.055  -8.955 -13.129  1.00  0.00           H  
ATOM    403  N   GLN A  29       2.337  -8.673  -6.101  1.00  0.00           N  
ATOM    404  CA  GLN A  29       3.686  -9.069  -5.738  1.00  0.00           C  
ATOM    405  C   GLN A  29       3.655 -10.034  -4.550  1.00  0.00           C  
ATOM    406  O   GLN A  29       4.326 -11.065  -4.564  1.00  0.00           O  
ATOM    407  CB  GLN A  29       4.553  -7.847  -5.428  1.00  0.00           C  
ATOM    408  CG  GLN A  29       5.945  -8.267  -4.952  1.00  0.00           C  
ATOM    409  CD  GLN A  29       5.855  -9.147  -3.704  1.00  0.00           C  
ATOM    410  OE1 GLN A  29       6.336 -10.267  -3.667  1.00  0.00           O  
ATOM    411  NE2 GLN A  29       5.215  -8.579  -2.686  1.00  0.00           N  
ATOM    412  H   GLN A  29       2.070  -7.758  -5.801  1.00  0.00           H  
ATOM    413  HA  GLN A  29       4.086  -9.577  -6.616  1.00  0.00           H  
ATOM    414  HB3 GLN A  29       4.071  -7.240  -4.662  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       6.542  -7.381  -4.735  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       4.844  -7.655  -2.783  1.00  0.00           H  
ATOM    417 HE22 GLN A  29       5.105  -9.075  -1.826  1.00  0.00           H  
ATOM    418  N   ALA A  30       2.868  -9.665  -3.550  1.00  0.00           N  
ATOM    419  CA  ALA A  30       2.739 -10.484  -2.357  1.00  0.00           C  
ATOM    420  C   ALA A  30       1.639 -11.525  -2.575  1.00  0.00           C  
ATOM    421  O   ALA A  30       1.334 -11.882  -3.712  1.00  0.00           O  
ATOM    422  CB  ALA A  30       2.462  -9.587  -1.149  1.00  0.00           C  
ATOM    423  H   ALA A  30       2.325  -8.825  -3.546  1.00  0.00           H  
ATOM    424  HA  ALA A  30       3.688 -10.997  -2.204  1.00  0.00           H  
ATOM    425  HB1 ALA A  30       3.211  -8.796  -1.105  1.00  0.00           H  
ATOM    426  HB2 ALA A  30       1.471  -9.144  -1.245  1.00  0.00           H  
ATOM    427  HB3 ALA A  30       2.508 -10.183  -0.237  1.00  0.00           H  
ATOM    428  N   LYS A  31       1.074 -11.982  -1.467  1.00  0.00           N  
ATOM    429  CA  LYS A  31       0.015 -12.975  -1.522  1.00  0.00           C  
ATOM    430  C   LYS A  31      -0.913 -12.793  -0.319  1.00  0.00           C  
ATOM    431  O   LYS A  31      -0.526 -12.193   0.683  1.00  0.00           O  
ATOM    432  CB  LYS A  31       0.604 -14.383  -1.635  1.00  0.00           C  
ATOM    433  CG  LYS A  31       1.687 -14.611  -0.579  1.00  0.00           C  
ATOM    434  CD  LYS A  31       1.297 -15.746   0.369  1.00  0.00           C  
ATOM    435  CE  LYS A  31       1.414 -15.306   1.830  1.00  0.00           C  
ATOM    436  NZ  LYS A  31       1.850 -16.437   2.679  1.00  0.00           N  
ATOM    437  H   LYS A  31       1.329 -11.687  -0.546  1.00  0.00           H  
ATOM    438  HA  LYS A  31      -0.558 -12.791  -2.431  1.00  0.00           H  
ATOM    439  HB3 LYS A  31       1.027 -14.525  -2.630  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.843 -13.694  -0.009  1.00  0.00           H  
ATOM    441  HD3 LYS A  31       1.941 -16.608   0.194  1.00  0.00           H  
ATOM    442  HE3 LYS A  31       0.453 -14.930   2.180  1.00  0.00           H  
ATOM    443  HZ1 LYS A  31       2.484 -17.058   2.189  1.00  0.00           H  
ATOM    444  HZ2 LYS A  31       2.334 -16.122   3.512  1.00  0.00           H  
ATOM    445  N   VAL A  32      -2.120 -13.319  -0.458  1.00  0.00           N  
ATOM    446  CA  VAL A  32      -3.106 -13.222   0.605  1.00  0.00           C  
ATOM    447  C   VAL A  32      -2.479 -13.688   1.921  1.00  0.00           C  
ATOM    448  O   VAL A  32      -1.713 -14.650   1.942  1.00  0.00           O  
ATOM    449  CB  VAL A  32      -4.362 -14.012   0.229  1.00  0.00           C  
ATOM    450  CG1 VAL A  32      -4.108 -14.894  -0.996  1.00  0.00           C  
ATOM    451  CG2 VAL A  32      -4.859 -14.846   1.411  1.00  0.00           C  
ATOM    452  H   VAL A  32      -2.428 -13.805  -1.276  1.00  0.00           H  
ATOM    453  HA  VAL A  32      -3.384 -12.173   0.701  1.00  0.00           H  
ATOM    454  HB  VAL A  32      -5.143 -13.297  -0.028  1.00  0.00           H  
ATOM    455 HG11 VAL A  32      -3.228 -15.514  -0.821  1.00  0.00           H  
ATOM    456 HG12 VAL A  32      -4.975 -15.531  -1.170  1.00  0.00           H  
ATOM    457 HG13 VAL A  32      -3.940 -14.263  -1.868  1.00  0.00           H  
ATOM    458 HG21 VAL A  32      -5.030 -14.196   2.269  1.00  0.00           H  
ATOM    459 HG22 VAL A  32      -5.791 -15.342   1.140  1.00  0.00           H  
ATOM    460 HG23 VAL A  32      -4.110 -15.596   1.667  1.00  0.00           H  
ATOM    461  N   GLY A  33      -2.827 -12.982   2.987  1.00  0.00           N  
ATOM    462  CA  GLY A  33      -2.308 -13.311   4.304  1.00  0.00           C  
ATOM    463  C   GLY A  33      -0.892 -12.762   4.488  1.00  0.00           C  
ATOM    464  O   GLY A  33      -0.242 -13.035   5.495  1.00  0.00           O  
ATOM    465  H   GLY A  33      -3.451 -12.201   2.962  1.00  0.00           H  
ATOM    466  HA2 GLY A  33      -2.963 -12.899   5.070  1.00  0.00           H  
ATOM    467  HA3 GLY A  33      -2.303 -14.393   4.437  1.00  0.00           H  
ATOM    468  N   GLU A  34      -0.454 -11.998   3.497  1.00  0.00           N  
ATOM    469  CA  GLU A  34       0.873 -11.409   3.537  1.00  0.00           C  
ATOM    470  C   GLU A  34       0.778  -9.901   3.785  1.00  0.00           C  
ATOM    471  O   GLU A  34      -0.320  -9.350   3.860  1.00  0.00           O  
ATOM    472  CB  GLU A  34       1.643 -11.703   2.247  1.00  0.00           C  
ATOM    473  CG  GLU A  34       3.117 -11.989   2.541  1.00  0.00           C  
ATOM    474  CD  GLU A  34       3.743 -12.835   1.431  1.00  0.00           C  
ATOM    475  OE1 GLU A  34       3.649 -12.473   0.249  1.00  0.00           O  
ATOM    476  OE2 GLU A  34       4.347 -13.902   1.833  1.00  0.00           O  
ATOM    477  H   GLU A  34      -0.989 -11.781   2.680  1.00  0.00           H  
ATOM    478  HA  GLU A  34       1.379 -11.890   4.373  1.00  0.00           H  
ATOM    479  HB3 GLU A  34       1.562 -10.854   1.568  1.00  0.00           H  
ATOM    480  HG3 GLU A  34       3.206 -12.511   3.495  1.00  0.00           H  
ATOM    481  HE2 GLU A  34       4.164 -14.053   2.804  1.00  0.00           H  
ATOM    482  N   VAL A  35       1.941  -9.280   3.907  1.00  0.00           N  
ATOM    483  CA  VAL A  35       2.002  -7.848   4.145  1.00  0.00           C  
ATOM    484  C   VAL A  35       3.124  -7.241   3.299  1.00  0.00           C  
ATOM    485  O   VAL A  35       4.069  -7.934   2.927  1.00  0.00           O  
ATOM    486  CB  VAL A  35       2.167  -7.573   5.642  1.00  0.00           C  
ATOM    487  CG1 VAL A  35       0.891  -6.967   6.232  1.00  0.00           C  
ATOM    488  CG2 VAL A  35       2.567  -8.845   6.391  1.00  0.00           C  
ATOM    489  H   VAL A  35       2.828  -9.736   3.844  1.00  0.00           H  
ATOM    490  HA  VAL A  35       1.052  -7.420   3.826  1.00  0.00           H  
ATOM    491  HB  VAL A  35       2.970  -6.846   5.762  1.00  0.00           H  
ATOM    492 HG11 VAL A  35       0.171  -7.760   6.429  1.00  0.00           H  
ATOM    493 HG12 VAL A  35       1.131  -6.452   7.162  1.00  0.00           H  
ATOM    494 HG13 VAL A  35       0.465  -6.258   5.523  1.00  0.00           H  
ATOM    495 HG21 VAL A  35       3.349  -9.364   5.835  1.00  0.00           H  
ATOM    496 HG22 VAL A  35       2.940  -8.581   7.381  1.00  0.00           H  
ATOM    497 HG23 VAL A  35       1.699  -9.496   6.492  1.00  0.00           H  
ATOM    498  N   ILE A  36       2.981  -5.954   3.020  1.00  0.00           N  
ATOM    499  CA  ILE A  36       3.969  -5.247   2.224  1.00  0.00           C  
ATOM    500  C   ILE A  36       4.058  -3.796   2.702  1.00  0.00           C  
ATOM    501  O   ILE A  36       3.039  -3.172   2.994  1.00  0.00           O  
ATOM    502  CB  ILE A  36       3.657  -5.386   0.733  1.00  0.00           C  
ATOM    503  CG1 ILE A  36       2.431  -4.555   0.350  1.00  0.00           C  
ATOM    504  CG2 ILE A  36       3.498  -6.856   0.341  1.00  0.00           C  
ATOM    505  CD1 ILE A  36       2.845  -3.199  -0.226  1.00  0.00           C  
ATOM    506  H   ILE A  36       2.208  -5.398   3.326  1.00  0.00           H  
ATOM    507  HA  ILE A  36       4.932  -5.727   2.398  1.00  0.00           H  
ATOM    508  HB  ILE A  36       4.502  -4.992   0.169  1.00  0.00           H  
ATOM    509 HG13 ILE A  36       1.800  -4.404   1.226  1.00  0.00           H  
ATOM    510 HG21 ILE A  36       3.175  -6.922  -0.698  1.00  0.00           H  
ATOM    511 HG22 ILE A  36       4.453  -7.368   0.457  1.00  0.00           H  
ATOM    512 HG23 ILE A  36       2.754  -7.325   0.984  1.00  0.00           H  
ATOM    513 HD11 ILE A  36       2.055  -2.471  -0.044  1.00  0.00           H  
ATOM    514 HD12 ILE A  36       3.765  -2.865   0.256  1.00  0.00           H  
ATOM    515 HD13 ILE A  36       3.011  -3.295  -1.299  1.00  0.00           H  
ATOM    516  N   SER A  37       5.285  -3.300   2.764  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.520  -1.934   3.200  1.00  0.00           C  
ATOM    518  C   SER A  37       5.884  -1.057   2.000  1.00  0.00           C  
ATOM    519  O   SER A  37       6.771  -1.402   1.221  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.627  -1.876   4.255  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.622  -0.909   3.931  1.00  0.00           O  
ATOM    522  H   SER A  37       6.108  -3.815   2.524  1.00  0.00           H  
ATOM    523  HA  SER A  37       4.580  -1.607   3.642  1.00  0.00           H  
ATOM    524  HB3 SER A  37       7.091  -2.857   4.348  1.00  0.00           H  
ATOM    525  HG  SER A  37       7.197  -0.015   3.789  1.00  0.00           H  
ATOM    526  N   VAL A  38       5.178   0.059   1.889  1.00  0.00           N  
ATOM    527  CA  VAL A  38       5.415   0.988   0.798  1.00  0.00           C  
ATOM    528  C   VAL A  38       5.795   2.355   1.371  1.00  0.00           C  
ATOM    529  O   VAL A  38       5.661   2.588   2.571  1.00  0.00           O  
ATOM    530  CB  VAL A  38       4.191   1.043  -0.117  1.00  0.00           C  
ATOM    531  CG1 VAL A  38       3.119   1.972   0.456  1.00  0.00           C  
ATOM    532  CG2 VAL A  38       4.584   1.468  -1.534  1.00  0.00           C  
ATOM    533  H   VAL A  38       4.458   0.331   2.527  1.00  0.00           H  
ATOM    534  HA  VAL A  38       6.255   0.605   0.216  1.00  0.00           H  
ATOM    535  HB  VAL A  38       3.769   0.040  -0.174  1.00  0.00           H  
ATOM    536 HG11 VAL A  38       2.358   2.160  -0.302  1.00  0.00           H  
ATOM    537 HG12 VAL A  38       2.658   1.503   1.325  1.00  0.00           H  
ATOM    538 HG13 VAL A  38       3.577   2.916   0.752  1.00  0.00           H  
ATOM    539 HG21 VAL A  38       3.688   1.550  -2.150  1.00  0.00           H  
ATOM    540 HG22 VAL A  38       5.088   2.434  -1.497  1.00  0.00           H  
ATOM    541 HG23 VAL A  38       5.254   0.723  -1.964  1.00  0.00           H  
ATOM    542  N   TYR A  39       6.262   3.223   0.485  1.00  0.00           N  
ATOM    543  CA  TYR A  39       6.664   4.560   0.888  1.00  0.00           C  
ATOM    544  C   TYR A  39       6.479   5.556  -0.258  1.00  0.00           C  
ATOM    545  O   TYR A  39       6.341   5.159  -1.415  1.00  0.00           O  
ATOM    546  CB  TYR A  39       8.151   4.469   1.234  1.00  0.00           C  
ATOM    547  CG  TYR A  39       8.847   3.231   0.665  1.00  0.00           C  
ATOM    548  CD1 TYR A  39       8.130   2.071   0.455  1.00  0.00           C  
ATOM    549  CD2 TYR A  39      10.193   3.274   0.361  1.00  0.00           C  
ATOM    550  CE1 TYR A  39       8.785   0.906  -0.080  1.00  0.00           C  
ATOM    551  CE2 TYR A  39      10.848   2.109  -0.175  1.00  0.00           C  
ATOM    552  CZ  TYR A  39      10.112   0.983  -0.368  1.00  0.00           C  
ATOM    553  OH  TYR A  39      10.731  -0.118  -0.875  1.00  0.00           O  
ATOM    554  H   TYR A  39       6.368   3.026  -0.489  1.00  0.00           H  
ATOM    555  HA  TYR A  39       6.035   4.861   1.726  1.00  0.00           H  
ATOM    556  HB3 TYR A  39       8.262   4.470   2.318  1.00  0.00           H  
ATOM    557  HD1 TYR A  39       7.067   2.036   0.695  1.00  0.00           H  
ATOM    558  HD2 TYR A  39      10.759   4.191   0.526  1.00  0.00           H  
ATOM    559  HE1 TYR A  39       8.229  -0.017  -0.250  1.00  0.00           H  
ATOM    560  HE2 TYR A  39      11.910   2.131  -0.419  1.00  0.00           H  
ATOM    561  HH  TYR A  39      10.053  -0.818  -1.099  1.00  0.00           H  
ATOM    562  N   SER A  40       6.483   6.832   0.102  1.00  0.00           N  
ATOM    563  CA  SER A  40       6.317   7.887  -0.883  1.00  0.00           C  
ATOM    564  C   SER A  40       6.774   9.225  -0.298  1.00  0.00           C  
ATOM    565  O   SER A  40       7.207   9.287   0.853  1.00  0.00           O  
ATOM    566  CB  SER A  40       4.863   7.982  -1.351  1.00  0.00           C  
ATOM    567  OG  SER A  40       4.662   9.068  -2.251  1.00  0.00           O  
ATOM    568  H   SER A  40       6.595   7.146   1.044  1.00  0.00           H  
ATOM    569  HA  SER A  40       6.951   7.601  -1.722  1.00  0.00           H  
ATOM    570  HB3 SER A  40       4.212   8.102  -0.486  1.00  0.00           H  
ATOM    571  HG  SER A  40       5.207   8.933  -3.079  1.00  0.00           H  
ATOM    572  N   THR A  41       6.662  10.262  -1.115  1.00  0.00           N  
ATOM    573  CA  THR A  41       7.058  11.594  -0.692  1.00  0.00           C  
ATOM    574  C   THR A  41       6.015  12.624  -1.129  1.00  0.00           C  
ATOM    575  O   THR A  41       5.780  13.609  -0.431  1.00  0.00           O  
ATOM    576  CB  THR A  41       8.456  11.871  -1.249  1.00  0.00           C  
ATOM    577  OG1 THR A  41       9.315  11.065  -0.446  1.00  0.00           O  
ATOM    578  CG2 THR A  41       8.923  13.302  -0.973  1.00  0.00           C  
ATOM    579  H   THR A  41       6.309  10.202  -2.048  1.00  0.00           H  
ATOM    580  HA  THR A  41       7.090  11.614   0.397  1.00  0.00           H  
ATOM    581  HB  THR A  41       8.503  11.644  -2.313  1.00  0.00           H  
ATOM    582  HG1 THR A  41      10.213  10.987  -0.879  1.00  0.00           H  
ATOM    583 HG21 THR A  41       8.932  13.481   0.101  1.00  0.00           H  
ATOM    584 HG22 THR A  41       9.929  13.439  -1.373  1.00  0.00           H  
ATOM    585 HG23 THR A  41       8.242  14.005  -1.454  1.00  0.00           H  
ATOM    586  N   ASP A  42       5.418  12.362  -2.282  1.00  0.00           N  
ATOM    587  CA  ASP A  42       4.406  13.254  -2.821  1.00  0.00           C  
ATOM    588  C   ASP A  42       3.398  13.598  -1.722  1.00  0.00           C  
ATOM    589  O   ASP A  42       2.872  14.710  -1.683  1.00  0.00           O  
ATOM    590  CB  ASP A  42       3.644  12.593  -3.971  1.00  0.00           C  
ATOM    591  CG  ASP A  42       3.570  13.417  -5.258  1.00  0.00           C  
ATOM    592  OD1 ASP A  42       3.105  12.934  -6.301  1.00  0.00           O  
ATOM    593  OD2 ASP A  42       4.023  14.621  -5.160  1.00  0.00           O  
ATOM    594  H   ASP A  42       5.615  11.559  -2.844  1.00  0.00           H  
ATOM    595  HA  ASP A  42       4.953  14.128  -3.173  1.00  0.00           H  
ATOM    596  HB3 ASP A  42       2.629  12.376  -3.637  1.00  0.00           H  
ATOM    597  HD2 ASP A  42       5.012  14.627  -5.302  1.00  0.00           H  
ATOM    598  N   ALA A  43       3.159  12.623  -0.857  1.00  0.00           N  
ATOM    599  CA  ALA A  43       2.224  12.809   0.239  1.00  0.00           C  
ATOM    600  C   ALA A  43       0.801  12.556  -0.262  1.00  0.00           C  
ATOM    601  O   ALA A  43      -0.164  13.052   0.320  1.00  0.00           O  
ATOM    602  CB  ALA A  43       2.395  14.213   0.825  1.00  0.00           C  
ATOM    603  H   ALA A  43       3.591  11.723  -0.896  1.00  0.00           H  
ATOM    604  HA  ALA A  43       2.466  12.076   1.009  1.00  0.00           H  
ATOM    605  HB1 ALA A  43       1.614  14.865   0.437  1.00  0.00           H  
ATOM    606  HB2 ALA A  43       2.323  14.164   1.911  1.00  0.00           H  
ATOM    607  HB3 ALA A  43       3.371  14.607   0.544  1.00  0.00           H  
ATOM    608  N   GLY A  44       0.714  11.784  -1.335  1.00  0.00           N  
ATOM    609  CA  GLY A  44      -0.575  11.459  -1.921  1.00  0.00           C  
ATOM    610  C   GLY A  44      -0.948  10.000  -1.652  1.00  0.00           C  
ATOM    611  O   GLY A  44      -2.116   9.684  -1.437  1.00  0.00           O  
ATOM    612  H   GLY A  44       1.503  11.386  -1.802  1.00  0.00           H  
ATOM    613  HA2 GLY A  44      -1.342  12.115  -1.508  1.00  0.00           H  
ATOM    614  HA3 GLY A  44      -0.546  11.639  -2.996  1.00  0.00           H  
ATOM    615  N   THR A  45       0.069   9.150  -1.673  1.00  0.00           N  
ATOM    616  CA  THR A  45      -0.137   7.731  -1.435  1.00  0.00           C  
ATOM    617  C   THR A  45      -0.630   7.497  -0.006  1.00  0.00           C  
ATOM    618  O   THR A  45      -1.311   6.509   0.265  1.00  0.00           O  
ATOM    619  CB  THR A  45       1.171   7.004  -1.752  1.00  0.00           C  
ATOM    620  OG1 THR A  45       0.895   5.641  -1.443  1.00  0.00           O  
ATOM    621  CG2 THR A  45       2.300   7.383  -0.791  1.00  0.00           C  
ATOM    622  H   THR A  45       1.017   9.416  -1.849  1.00  0.00           H  
ATOM    623  HA  THR A  45      -0.921   7.380  -2.106  1.00  0.00           H  
ATOM    624  HB  THR A  45       1.468   7.172  -2.787  1.00  0.00           H  
ATOM    625  HG1 THR A  45      -0.023   5.558  -1.056  1.00  0.00           H  
ATOM    626 HG21 THR A  45       1.876   7.812   0.116  1.00  0.00           H  
ATOM    627 HG22 THR A  45       2.876   6.493  -0.538  1.00  0.00           H  
ATOM    628 HG23 THR A  45       2.953   8.114  -1.268  1.00  0.00           H  
ATOM    629  N   LYS A  46      -0.268   8.423   0.871  1.00  0.00           N  
ATOM    630  CA  LYS A  46      -0.667   8.330   2.265  1.00  0.00           C  
ATOM    631  C   LYS A  46      -2.188   8.185   2.348  1.00  0.00           C  
ATOM    632  O   LYS A  46      -2.701   7.470   3.207  1.00  0.00           O  
ATOM    633  CB  LYS A  46      -0.117   9.516   3.059  1.00  0.00           C  
ATOM    634  CG  LYS A  46       0.730   9.040   4.241  1.00  0.00           C  
ATOM    635  CD  LYS A  46       1.395  10.220   4.951  1.00  0.00           C  
ATOM    636  CE  LYS A  46       2.139  11.111   3.953  1.00  0.00           C  
ATOM    637  NZ  LYS A  46       3.403  11.606   4.543  1.00  0.00           N  
ATOM    638  H   LYS A  46       0.284   9.224   0.642  1.00  0.00           H  
ATOM    639  HA  LYS A  46      -0.211   7.428   2.675  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -0.942  10.128   3.423  1.00  0.00           H  
ATOM    641  HG3 LYS A  46       1.493   8.345   3.889  1.00  0.00           H  
ATOM    642  HD3 LYS A  46       2.092   9.851   5.703  1.00  0.00           H  
ATOM    643  HE3 LYS A  46       1.508  11.954   3.669  1.00  0.00           H  
ATOM    644  HZ1 LYS A  46       3.261  12.005   5.465  1.00  0.00           H  
ATOM    645  HZ2 LYS A  46       4.090  10.868   4.644  1.00  0.00           H  
ATOM    646  N   LYS A  47      -2.866   8.876   1.444  1.00  0.00           N  
ATOM    647  CA  LYS A  47      -4.318   8.834   1.405  1.00  0.00           C  
ATOM    648  C   LYS A  47      -4.766   7.706   0.473  1.00  0.00           C  
ATOM    649  O   LYS A  47      -5.696   6.967   0.790  1.00  0.00           O  
ATOM    650  CB  LYS A  47      -4.884  10.205   1.027  1.00  0.00           C  
ATOM    651  CG  LYS A  47      -4.185  10.763  -0.215  1.00  0.00           C  
ATOM    652  CD  LYS A  47      -3.025  11.681   0.175  1.00  0.00           C  
ATOM    653  CE  LYS A  47      -3.192  13.070  -0.446  1.00  0.00           C  
ATOM    654  NZ  LYS A  47      -4.211  13.850   0.292  1.00  0.00           N  
ATOM    655  H   LYS A  47      -2.441   9.457   0.749  1.00  0.00           H  
ATOM    656  HA  LYS A  47      -4.666   8.608   2.412  1.00  0.00           H  
ATOM    657  HB3 LYS A  47      -4.759  10.896   1.861  1.00  0.00           H  
ATOM    658  HG3 LYS A  47      -4.902  11.315  -0.822  1.00  0.00           H  
ATOM    659  HD3 LYS A  47      -2.083  11.243  -0.153  1.00  0.00           H  
ATOM    660  HE3 LYS A  47      -3.487  12.974  -1.491  1.00  0.00           H  
ATOM    661  HZ1 LYS A  47      -4.338  14.775  -0.100  1.00  0.00           H  
ATOM    662  HZ2 LYS A  47      -5.118  13.397   0.279  1.00  0.00           H  
ATOM    663  N   ASP A  48      -4.083   7.610  -0.658  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -4.399   6.585  -1.638  1.00  0.00           C  
ATOM    665  C   ASP A  48      -3.752   5.265  -1.216  1.00  0.00           C  
ATOM    666  O   ASP A  48      -4.360   4.203  -1.341  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -3.856   6.957  -3.020  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -4.911   7.422  -4.026  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -5.745   6.630  -4.489  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -4.854   8.673  -4.337  1.00  0.00           O  
ATOM    671  H   ASP A  48      -3.328   8.217  -0.909  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -5.487   6.530  -1.654  1.00  0.00           H  
ATOM    673  HB3 ASP A  48      -3.337   6.093  -3.433  1.00  0.00           H  
ATOM    674  HD2 ASP A  48      -5.297   9.222  -3.628  1.00  0.00           H  
ATOM    675  N   ALA A  49      -2.527   5.374  -0.723  1.00  0.00           N  
ATOM    676  CA  ALA A  49      -1.791   4.202  -0.280  1.00  0.00           C  
ATOM    677  C   ALA A  49      -2.745   3.246   0.438  1.00  0.00           C  
ATOM    678  O   ALA A  49      -2.740   2.045   0.177  1.00  0.00           O  
ATOM    679  CB  ALA A  49      -0.623   4.638   0.607  1.00  0.00           C  
ATOM    680  H   ALA A  49      -2.040   6.242  -0.624  1.00  0.00           H  
ATOM    681  HA  ALA A  49      -1.393   3.706  -1.166  1.00  0.00           H  
ATOM    682  HB1 ALA A  49       0.303   4.209   0.225  1.00  0.00           H  
ATOM    683  HB2 ALA A  49      -0.550   5.725   0.603  1.00  0.00           H  
ATOM    684  HB3 ALA A  49      -0.791   4.287   1.626  1.00  0.00           H  
ATOM    685  N   PRO A  50      -3.563   3.833   1.353  1.00  0.00           N  
ATOM    686  CA  PRO A  50      -4.521   3.047   2.112  1.00  0.00           C  
ATOM    687  C   PRO A  50      -5.718   2.653   1.243  1.00  0.00           C  
ATOM    688  O   PRO A  50      -6.712   2.134   1.747  1.00  0.00           O  
ATOM    689  CB  PRO A  50      -4.908   3.927   3.290  1.00  0.00           C  
ATOM    690  CG  PRO A  50      -4.511   5.341   2.901  1.00  0.00           C  
ATOM    691  CD  PRO A  50      -3.597   5.253   1.689  1.00  0.00           C  
ATOM    692  HA  PRO A  50      -4.107   2.188   2.411  1.00  0.00           H  
ATOM    693  HB3 PRO A  50      -4.392   3.611   4.197  1.00  0.00           H  
ATOM    694  HG3 PRO A  50      -4.001   5.836   3.728  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.601   5.630   1.916  1.00  0.00           H  
ATOM    696  N   ALA A  51      -5.583   2.917  -0.049  1.00  0.00           N  
ATOM    697  CA  ALA A  51      -6.641   2.596  -0.992  1.00  0.00           C  
ATOM    698  C   ALA A  51      -6.149   1.511  -1.953  1.00  0.00           C  
ATOM    699  O   ALA A  51      -6.944   0.726  -2.467  1.00  0.00           O  
ATOM    700  CB  ALA A  51      -7.075   3.869  -1.723  1.00  0.00           C  
ATOM    701  H   ALA A  51      -4.772   3.339  -0.451  1.00  0.00           H  
ATOM    702  HA  ALA A  51      -7.487   2.211  -0.424  1.00  0.00           H  
ATOM    703  HB1 ALA A  51      -8.097   3.751  -2.081  1.00  0.00           H  
ATOM    704  HB2 ALA A  51      -7.026   4.715  -1.039  1.00  0.00           H  
ATOM    705  HB3 ALA A  51      -6.412   4.046  -2.570  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.842   1.502  -2.167  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.235   0.526  -3.056  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.541  -0.867  -2.507  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.152  -1.688  -3.190  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.737   0.790  -3.220  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.344   2.262  -3.070  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -3.146   3.335  -3.075  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -1.009   2.781  -2.892  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.430   4.503  -2.914  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -1.088   4.156  -2.800  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       0.224   2.111  -2.813  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.030   4.977  -2.622  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       1.334   2.948  -2.636  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.270   4.333  -2.541  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.201   2.145  -1.745  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.688   0.647  -4.041  1.00  0.00           H  
ATOM    722  HB3 TRP A  52      -2.422   0.438  -4.202  1.00  0.00           H  
ATOM    723  HD1 TRP A  52      -4.229   3.290  -3.191  1.00  0.00           H  
ATOM    724  HE1 TRP A  52      -2.840   5.512  -2.883  1.00  0.00           H  
ATOM    725  HE3 TRP A  52       0.314   1.027  -2.883  1.00  0.00           H  
ATOM    726  HZ2 TRP A  52      -0.059   6.061  -2.551  1.00  0.00           H  
ATOM    727  HZ3 TRP A  52       2.315   2.479  -2.568  1.00  0.00           H  
ATOM    728  HH2 TRP A  52       2.182   4.914  -2.402  1.00  0.00           H  
ATOM    729  N   ILE A  53      -4.100  -1.095  -1.279  1.00  0.00           N  
ATOM    730  CA  ILE A  53      -4.319  -2.376  -0.629  1.00  0.00           C  
ATOM    731  C   ILE A  53      -5.806  -2.728  -0.694  1.00  0.00           C  
ATOM    732  O   ILE A  53      -6.165  -3.895  -0.851  1.00  0.00           O  
ATOM    733  CB  ILE A  53      -3.752  -2.361   0.791  1.00  0.00           C  
ATOM    734  CG1 ILE A  53      -4.392  -3.454   1.649  1.00  0.00           C  
ATOM    735  CG2 ILE A  53      -3.897  -0.976   1.425  1.00  0.00           C  
ATOM    736  CD1 ILE A  53      -5.721  -2.978   2.242  1.00  0.00           C  
ATOM    737  H   ILE A  53      -3.603  -0.422  -0.729  1.00  0.00           H  
ATOM    738  HA  ILE A  53      -3.762  -3.126  -1.191  1.00  0.00           H  
ATOM    739  HB  ILE A  53      -2.685  -2.579   0.735  1.00  0.00           H  
ATOM    740 HG13 ILE A  53      -3.712  -3.736   2.453  1.00  0.00           H  
ATOM    741 HG21 ILE A  53      -4.839  -0.528   1.108  1.00  0.00           H  
ATOM    742 HG22 ILE A  53      -3.888  -1.070   2.511  1.00  0.00           H  
ATOM    743 HG23 ILE A  53      -3.069  -0.343   1.108  1.00  0.00           H  
ATOM    744 HD11 ILE A  53      -6.511  -3.090   1.499  1.00  0.00           H  
ATOM    745 HD12 ILE A  53      -5.961  -3.576   3.121  1.00  0.00           H  
ATOM    746 HD13 ILE A  53      -5.635  -1.930   2.528  1.00  0.00           H  
ATOM    747  N   GLN A  54      -6.631  -1.699  -0.570  1.00  0.00           N  
ATOM    748  CA  GLN A  54      -8.071  -1.886  -0.612  1.00  0.00           C  
ATOM    749  C   GLN A  54      -8.459  -2.759  -1.807  1.00  0.00           C  
ATOM    750  O   GLN A  54      -9.360  -3.591  -1.707  1.00  0.00           O  
ATOM    751  CB  GLN A  54      -8.797  -0.540  -0.659  1.00  0.00           C  
ATOM    752  CG  GLN A  54      -9.651  -0.334   0.594  1.00  0.00           C  
ATOM    753  CD  GLN A  54      -8.800   0.166   1.762  1.00  0.00           C  
ATOM    754  OE1 GLN A  54      -9.299   0.606   2.785  1.00  0.00           O  
ATOM    755  NE2 GLN A  54      -7.489   0.075   1.554  1.00  0.00           N  
ATOM    756  H   GLN A  54      -6.331  -0.754  -0.443  1.00  0.00           H  
ATOM    757  HA  GLN A  54      -8.325  -2.396   0.317  1.00  0.00           H  
ATOM    758  HB3 GLN A  54      -9.430  -0.494  -1.546  1.00  0.00           H  
ATOM    759  HG3 GLN A  54     -10.135  -1.272   0.867  1.00  0.00           H  
ATOM    760 HE21 GLN A  54      -7.145  -0.297   0.692  1.00  0.00           H  
ATOM    761 HE22 GLN A  54      -6.849   0.376   2.261  1.00  0.00           H  
ATOM    762  N   LYS A  55      -7.759  -2.540  -2.911  1.00  0.00           N  
ATOM    763  CA  LYS A  55      -8.018  -3.297  -4.124  1.00  0.00           C  
ATOM    764  C   LYS A  55      -6.979  -4.410  -4.258  1.00  0.00           C  
ATOM    765  O   LYS A  55      -7.293  -5.507  -4.716  1.00  0.00           O  
ATOM    766  CB  LYS A  55      -8.080  -2.364  -5.335  1.00  0.00           C  
ATOM    767  CG  LYS A  55      -7.375  -1.038  -5.042  1.00  0.00           C  
ATOM    768  CD  LYS A  55      -8.389   0.087  -4.825  1.00  0.00           C  
ATOM    769  CE  LYS A  55      -7.895   1.397  -5.442  1.00  0.00           C  
ATOM    770  NZ  LYS A  55      -8.709   2.536  -4.961  1.00  0.00           N  
ATOM    771  H   LYS A  55      -7.029  -1.862  -2.985  1.00  0.00           H  
ATOM    772  HA  LYS A  55      -9.003  -3.755  -4.020  1.00  0.00           H  
ATOM    773  HB3 LYS A  55      -9.120  -2.175  -5.601  1.00  0.00           H  
ATOM    774  HG3 LYS A  55      -6.714  -0.782  -5.870  1.00  0.00           H  
ATOM    775  HD3 LYS A  55      -8.560   0.226  -3.757  1.00  0.00           H  
ATOM    776  HE3 LYS A  55      -7.949   1.337  -6.529  1.00  0.00           H  
ATOM    777  HZ1 LYS A  55      -8.220   3.419  -5.056  1.00  0.00           H  
ATOM    778  HZ2 LYS A  55      -9.579   2.625  -5.475  1.00  0.00           H  
ATOM    779  N   SER A  56      -5.759  -4.089  -3.850  1.00  0.00           N  
ATOM    780  CA  SER A  56      -4.670  -5.048  -3.918  1.00  0.00           C  
ATOM    781  C   SER A  56      -5.150  -6.419  -3.437  1.00  0.00           C  
ATOM    782  O   SER A  56      -5.117  -7.392  -4.190  1.00  0.00           O  
ATOM    783  CB  SER A  56      -3.473  -4.583  -3.087  1.00  0.00           C  
ATOM    784  OG  SER A  56      -3.278  -3.175  -3.174  1.00  0.00           O  
ATOM    785  H   SER A  56      -5.512  -3.194  -3.478  1.00  0.00           H  
ATOM    786  HA  SER A  56      -4.387  -5.090  -4.970  1.00  0.00           H  
ATOM    787  HB3 SER A  56      -2.574  -5.096  -3.427  1.00  0.00           H  
ATOM    788  HG  SER A  56      -3.996  -2.764  -3.735  1.00  0.00           H  
ATOM    789  N   GLY A  57      -5.585  -6.454  -2.186  1.00  0.00           N  
ATOM    790  CA  GLY A  57      -6.070  -7.690  -1.596  1.00  0.00           C  
ATOM    791  C   GLY A  57      -5.256  -8.062  -0.356  1.00  0.00           C  
ATOM    792  O   GLY A  57      -5.241  -9.221   0.058  1.00  0.00           O  
ATOM    793  H   GLY A  57      -5.607  -5.659  -1.580  1.00  0.00           H  
ATOM    794  HA2 GLY A  57      -7.121  -7.580  -1.328  1.00  0.00           H  
ATOM    795  HA3 GLY A  57      -6.011  -8.494  -2.329  1.00  0.00           H  
ATOM    796  N   GLN A  58      -4.598  -7.057   0.204  1.00  0.00           N  
ATOM    797  CA  GLN A  58      -3.783  -7.265   1.390  1.00  0.00           C  
ATOM    798  C   GLN A  58      -4.393  -6.532   2.587  1.00  0.00           C  
ATOM    799  O   GLN A  58      -5.174  -5.597   2.415  1.00  0.00           O  
ATOM    800  CB  GLN A  58      -2.341  -6.816   1.149  1.00  0.00           C  
ATOM    801  CG  GLN A  58      -2.277  -5.719   0.085  1.00  0.00           C  
ATOM    802  CD  GLN A  58      -0.915  -5.707  -0.610  1.00  0.00           C  
ATOM    803  OE1 GLN A  58      -0.223  -4.703  -0.660  1.00  0.00           O  
ATOM    804  NE2 GLN A  58      -0.569  -6.875  -1.142  1.00  0.00           N  
ATOM    805  H   GLN A  58      -4.615  -6.118  -0.137  1.00  0.00           H  
ATOM    806  HA  GLN A  58      -3.799  -8.340   1.568  1.00  0.00           H  
ATOM    807  HB3 GLN A  58      -1.739  -7.670   0.833  1.00  0.00           H  
ATOM    808  HG3 GLN A  58      -2.463  -4.749   0.547  1.00  0.00           H  
ATOM    809 HE21 GLN A  58      -1.182  -7.661  -1.066  1.00  0.00           H  
ATOM    810 HE22 GLN A  58       0.306  -6.968  -1.619  1.00  0.00           H  
ATOM    811  N   GLU A  59      -4.012  -6.984   3.773  1.00  0.00           N  
ATOM    812  CA  GLU A  59      -4.511  -6.384   4.998  1.00  0.00           C  
ATOM    813  C   GLU A  59      -4.187  -4.888   5.026  1.00  0.00           C  
ATOM    814  O   GLU A  59      -3.113  -4.474   4.596  1.00  0.00           O  
ATOM    815  CB  GLU A  59      -3.940  -7.091   6.228  1.00  0.00           C  
ATOM    816  CG  GLU A  59      -5.050  -7.757   7.043  1.00  0.00           C  
ATOM    817  CD  GLU A  59      -4.972  -7.347   8.515  1.00  0.00           C  
ATOM    818  OE1 GLU A  59      -4.835  -8.212   9.393  1.00  0.00           O  
ATOM    819  OE2 GLU A  59      -5.060  -6.079   8.732  1.00  0.00           O  
ATOM    820  H   GLU A  59      -3.376  -7.745   3.904  1.00  0.00           H  
ATOM    821  HA  GLU A  59      -5.592  -6.527   4.973  1.00  0.00           H  
ATOM    822  HB3 GLU A  59      -3.409  -6.372   6.852  1.00  0.00           H  
ATOM    823  HG3 GLU A  59      -4.967  -8.841   6.959  1.00  0.00           H  
ATOM    824  HE2 GLU A  59      -4.392  -5.804   9.424  1.00  0.00           H  
ATOM    825  N   LEU A  60      -5.138  -4.119   5.537  1.00  0.00           N  
ATOM    826  CA  LEU A  60      -4.967  -2.679   5.627  1.00  0.00           C  
ATOM    827  C   LEU A  60      -4.033  -2.352   6.793  1.00  0.00           C  
ATOM    828  O   LEU A  60      -4.385  -2.561   7.953  1.00  0.00           O  
ATOM    829  CB  LEU A  60      -6.327  -1.982   5.714  1.00  0.00           C  
ATOM    830  CG  LEU A  60      -6.343  -0.629   6.427  1.00  0.00           C  
ATOM    831  CD1 LEU A  60      -5.291   0.314   5.837  1.00  0.00           C  
ATOM    832  CD2 LEU A  60      -7.743  -0.013   6.403  1.00  0.00           C  
ATOM    833  H   LEU A  60      -6.010  -4.464   5.885  1.00  0.00           H  
ATOM    834  HA  LEU A  60      -4.495  -2.347   4.703  1.00  0.00           H  
ATOM    835  HB3 LEU A  60      -7.021  -2.648   6.226  1.00  0.00           H  
ATOM    836  HG  LEU A  60      -6.080  -0.790   7.473  1.00  0.00           H  
ATOM    837 HD11 LEU A  60      -5.548   0.541   4.802  1.00  0.00           H  
ATOM    838 HD12 LEU A  60      -5.265   1.236   6.417  1.00  0.00           H  
ATOM    839 HD13 LEU A  60      -4.314  -0.166   5.873  1.00  0.00           H  
ATOM    840 HD21 LEU A  60      -8.453  -0.741   6.010  1.00  0.00           H  
ATOM    841 HD22 LEU A  60      -8.034   0.268   7.416  1.00  0.00           H  
ATOM    842 HD23 LEU A  60      -7.739   0.873   5.768  1.00  0.00           H  
ATOM    843  N   VAL A  61      -2.859  -1.844   6.445  1.00  0.00           N  
ATOM    844  CA  VAL A  61      -1.872  -1.486   7.449  1.00  0.00           C  
ATOM    845  C   VAL A  61      -1.963   0.014   7.737  1.00  0.00           C  
ATOM    846  O   VAL A  61      -2.789   0.712   7.151  1.00  0.00           O  
ATOM    847  CB  VAL A  61      -0.479  -1.923   6.990  1.00  0.00           C  
ATOM    848  CG1 VAL A  61       0.271  -2.636   8.118  1.00  0.00           C  
ATOM    849  CG2 VAL A  61      -0.563  -2.806   5.744  1.00  0.00           C  
ATOM    850  H   VAL A  61      -2.581  -1.677   5.499  1.00  0.00           H  
ATOM    851  HA  VAL A  61      -2.114  -2.034   8.359  1.00  0.00           H  
ATOM    852  HB  VAL A  61       0.084  -1.026   6.729  1.00  0.00           H  
ATOM    853 HG11 VAL A  61       1.202  -2.109   8.325  1.00  0.00           H  
ATOM    854 HG12 VAL A  61      -0.348  -2.647   9.015  1.00  0.00           H  
ATOM    855 HG13 VAL A  61       0.492  -3.660   7.815  1.00  0.00           H  
ATOM    856 HG21 VAL A  61       0.279  -2.587   5.087  1.00  0.00           H  
ATOM    857 HG22 VAL A  61      -0.533  -3.854   6.038  1.00  0.00           H  
ATOM    858 HG23 VAL A  61      -1.496  -2.603   5.217  1.00  0.00           H  
ATOM    859  N   GLY A  62      -1.104   0.464   8.639  1.00  0.00           N  
ATOM    860  CA  GLY A  62      -1.079   1.869   9.012  1.00  0.00           C  
ATOM    861  C   GLY A  62       0.359   2.381   9.119  1.00  0.00           C  
ATOM    862  O   GLY A  62       1.105   1.965  10.005  1.00  0.00           O  
ATOM    863  H   GLY A  62      -0.436  -0.110   9.111  1.00  0.00           H  
ATOM    864  HA2 GLY A  62      -1.622   2.455   8.272  1.00  0.00           H  
ATOM    865  HA3 GLY A  62      -1.589   2.005   9.964  1.00  0.00           H  
ATOM    866  N   VAL A  63       0.705   3.276   8.205  1.00  0.00           N  
ATOM    867  CA  VAL A  63       2.039   3.849   8.186  1.00  0.00           C  
ATOM    868  C   VAL A  63       2.036   5.111   7.320  1.00  0.00           C  
ATOM    869  O   VAL A  63       2.022   5.025   6.094  1.00  0.00           O  
ATOM    870  CB  VAL A  63       3.052   2.803   7.716  1.00  0.00           C  
ATOM    871  CG1 VAL A  63       4.364   3.463   7.288  1.00  0.00           C  
ATOM    872  CG2 VAL A  63       3.296   1.750   8.797  1.00  0.00           C  
ATOM    873  H   VAL A  63       0.091   3.609   7.489  1.00  0.00           H  
ATOM    874  HA  VAL A  63       2.293   4.127   9.210  1.00  0.00           H  
ATOM    875  HB  VAL A  63       2.631   2.299   6.845  1.00  0.00           H  
ATOM    876 HG11 VAL A  63       4.794   3.998   8.134  1.00  0.00           H  
ATOM    877 HG12 VAL A  63       5.062   2.698   6.947  1.00  0.00           H  
ATOM    878 HG13 VAL A  63       4.170   4.165   6.476  1.00  0.00           H  
ATOM    879 HG21 VAL A  63       2.511   0.994   8.753  1.00  0.00           H  
ATOM    880 HG22 VAL A  63       4.264   1.278   8.633  1.00  0.00           H  
ATOM    881 HG23 VAL A  63       3.286   2.226   9.777  1.00  0.00           H  
ATOM    882  N   PHE A  64       2.049   6.252   7.993  1.00  0.00           N  
ATOM    883  CA  PHE A  64       2.048   7.529   7.300  1.00  0.00           C  
ATOM    884  C   PHE A  64       2.935   8.545   8.022  1.00  0.00           C  
ATOM    885  O   PHE A  64       2.795   8.752   9.227  1.00  0.00           O  
ATOM    886  CB  PHE A  64       0.604   8.037   7.303  1.00  0.00           C  
ATOM    887  CG  PHE A  64      -0.378   7.123   6.568  1.00  0.00           C  
ATOM    888  CD1 PHE A  64       0.062   6.315   5.567  1.00  0.00           C  
ATOM    889  CD2 PHE A  64      -1.693   7.118   6.919  1.00  0.00           C  
ATOM    890  CE1 PHE A  64      -0.851   5.467   4.886  1.00  0.00           C  
ATOM    891  CE2 PHE A  64      -2.605   6.269   6.237  1.00  0.00           C  
ATOM    892  CZ  PHE A  64      -2.165   5.461   5.236  1.00  0.00           C  
ATOM    893  H   PHE A  64       2.060   6.313   8.991  1.00  0.00           H  
ATOM    894  HA  PHE A  64       2.439   7.354   6.299  1.00  0.00           H  
ATOM    895  HB3 PHE A  64       0.578   9.025   6.844  1.00  0.00           H  
ATOM    896  HD1 PHE A  64       1.115   6.320   5.288  1.00  0.00           H  
ATOM    897  HD2 PHE A  64      -2.045   7.765   7.721  1.00  0.00           H  
ATOM    898  HE1 PHE A  64      -0.498   4.819   4.084  1.00  0.00           H  
ATOM    899  HE2 PHE A  64      -3.659   6.265   6.517  1.00  0.00           H  
ATOM    900  HZ  PHE A  64      -2.865   4.810   4.713  1.00  0.00           H  
ATOM    901  N   ASP A  65       3.828   9.152   7.255  1.00  0.00           N  
ATOM    902  CA  ASP A  65       4.739  10.142   7.806  1.00  0.00           C  
ATOM    903  C   ASP A  65       5.247  11.045   6.680  1.00  0.00           C  
ATOM    904  O   ASP A  65       5.759  10.557   5.672  1.00  0.00           O  
ATOM    905  CB  ASP A  65       5.950   9.474   8.459  1.00  0.00           C  
ATOM    906  CG  ASP A  65       5.901   9.397   9.986  1.00  0.00           C  
ATOM    907  OD1 ASP A  65       6.310  10.336  10.686  1.00  0.00           O  
ATOM    908  OD2 ASP A  65       5.412   8.303  10.463  1.00  0.00           O  
ATOM    909  H   ASP A  65       3.936   8.978   6.277  1.00  0.00           H  
ATOM    910  HA  ASP A  65       4.154  10.688   8.546  1.00  0.00           H  
ATOM    911  HB3 ASP A  65       6.848  10.017   8.165  1.00  0.00           H  
ATOM    912  HD2 ASP A  65       4.996   8.474  11.356  1.00  0.00           H  
ATOM    913  N   ARG A  66       5.088  12.343   6.888  1.00  0.00           N  
ATOM    914  CA  ARG A  66       5.524  13.318   5.903  1.00  0.00           C  
ATOM    915  C   ARG A  66       6.738  14.090   6.422  1.00  0.00           C  
ATOM    916  O   ARG A  66       6.627  15.264   6.774  1.00  0.00           O  
ATOM    917  CB  ARG A  66       4.404  14.305   5.571  1.00  0.00           C  
ATOM    918  CG  ARG A  66       3.823  14.924   6.844  1.00  0.00           C  
ATOM    919  CD  ARG A  66       2.594  14.148   7.320  1.00  0.00           C  
ATOM    920  NE  ARG A  66       1.548  15.087   7.780  1.00  0.00           N  
ATOM    921  CZ  ARG A  66       0.631  14.795   8.727  1.00  0.00           C  
ATOM    922  NH1 ARG A  66       0.624  13.584   9.323  1.00  0.00           N  
ATOM    923  NH2 ARG A  66      -0.258  15.712   9.061  1.00  0.00           N  
ATOM    924  H   ARG A  66       4.671  12.731   7.709  1.00  0.00           H  
ATOM    925  HA  ARG A  66       5.781  12.729   5.023  1.00  0.00           H  
ATOM    926  HB3 ARG A  66       3.615  13.794   5.019  1.00  0.00           H  
ATOM    927  HG3 ARG A  66       3.552  15.963   6.657  1.00  0.00           H  
ATOM    928  HD3 ARG A  66       2.871  13.474   8.131  1.00  0.00           H  
ATOM    929  HE  ARG A  66       1.519  15.996   7.364  1.00  0.00           H  
ATOM    930 HH11 ARG A  66       1.300  12.895   9.064  1.00  0.00           H  
ATOM    931 HH12 ARG A  66      -0.059  13.376  10.023  1.00  0.00           H  
ATOM    932 HH21 ARG A  66      -0.969  15.577   9.752  1.00  0.00           H  
ATOM    933  N   ASN A  67       7.869  13.402   6.453  1.00  0.00           N  
ATOM    934  CA  ASN A  67       9.103  14.008   6.924  1.00  0.00           C  
ATOM    935  C   ASN A  67      10.124  14.027   5.784  1.00  0.00           C  
ATOM    936  O   ASN A  67      11.028  14.861   5.770  1.00  0.00           O  
ATOM    937  CB  ASN A  67       9.703  13.210   8.082  1.00  0.00           C  
ATOM    938  CG  ASN A  67      10.883  13.954   8.709  1.00  0.00           C  
ATOM    939  OD1 ASN A  67      12.040  13.664   8.454  1.00  0.00           O  
ATOM    940  ND2 ASN A  67      10.527  14.928   9.542  1.00  0.00           N  
ATOM    941  H   ASN A  67       7.951  12.447   6.165  1.00  0.00           H  
ATOM    942  HA  ASN A  67       8.823  15.010   7.249  1.00  0.00           H  
ATOM    943  HB3 ASN A  67      10.032  12.234   7.724  1.00  0.00           H  
ATOM    944 HD21 ASN A  67       9.559  15.115   9.707  1.00  0.00           H  
ATOM    945 HD22 ASN A  67      11.228  15.474  10.002  1.00  0.00           H  
ATOM    946  N   GLY A  68       9.945  13.098   4.857  1.00  0.00           N  
ATOM    947  CA  GLY A  68      10.839  12.998   3.716  1.00  0.00           C  
ATOM    948  C   GLY A  68      10.246  12.095   2.632  1.00  0.00           C  
ATOM    949  O   GLY A  68      10.250  12.449   1.454  1.00  0.00           O  
ATOM    950  H   GLY A  68       9.206  12.423   4.876  1.00  0.00           H  
ATOM    951  HA2 GLY A  68      11.025  13.990   3.306  1.00  0.00           H  
ATOM    952  HA3 GLY A  68      11.802  12.600   4.038  1.00  0.00           H  
ATOM    953  N   TYR A  69       9.751  10.947   3.069  1.00  0.00           N  
ATOM    954  CA  TYR A  69       9.156   9.991   2.150  1.00  0.00           C  
ATOM    955  C   TYR A  69       8.083   9.154   2.850  1.00  0.00           C  
ATOM    956  O   TYR A  69       8.372   8.451   3.818  1.00  0.00           O  
ATOM    957  CB  TYR A  69      10.293   9.070   1.703  1.00  0.00           C  
ATOM    958  CG  TYR A  69      10.465   7.826   2.576  1.00  0.00           C  
ATOM    959  CD1 TYR A  69      10.741   7.960   3.922  1.00  0.00           C  
ATOM    960  CD2 TYR A  69      10.346   6.569   2.018  1.00  0.00           C  
ATOM    961  CE1 TYR A  69      10.903   6.788   4.744  1.00  0.00           C  
ATOM    962  CE2 TYR A  69      10.509   5.398   2.840  1.00  0.00           C  
ATOM    963  CZ  TYR A  69      10.779   5.565   4.162  1.00  0.00           C  
ATOM    964  OH  TYR A  69      10.933   4.459   4.938  1.00  0.00           O  
ATOM    965  H   TYR A  69       9.752  10.666   4.028  1.00  0.00           H  
ATOM    966  HA  TYR A  69       8.696  10.549   1.335  1.00  0.00           H  
ATOM    967  HB3 TYR A  69      11.226   9.635   1.705  1.00  0.00           H  
ATOM    968  HD1 TYR A  69      10.835   8.952   4.364  1.00  0.00           H  
ATOM    969  HD2 TYR A  69      10.129   6.463   0.955  1.00  0.00           H  
ATOM    970  HE1 TYR A  69      11.122   6.879   5.808  1.00  0.00           H  
ATOM    971  HE2 TYR A  69      10.417   4.400   2.411  1.00  0.00           H  
ATOM    972  HH  TYR A  69      11.238   4.722   5.853  1.00  0.00           H  
ATOM    973  N   TYR A  70       6.868   9.256   2.332  1.00  0.00           N  
ATOM    974  CA  TYR A  70       5.750   8.517   2.895  1.00  0.00           C  
ATOM    975  C   TYR A  70       5.771   7.057   2.437  1.00  0.00           C  
ATOM    976  O   TYR A  70       6.620   6.666   1.637  1.00  0.00           O  
ATOM    977  CB  TYR A  70       4.486   9.190   2.358  1.00  0.00           C  
ATOM    978  CG  TYR A  70       3.299   8.238   2.185  1.00  0.00           C  
ATOM    979  CD1 TYR A  70       2.688   7.692   3.296  1.00  0.00           C  
ATOM    980  CD2 TYR A  70       2.841   7.928   0.921  1.00  0.00           C  
ATOM    981  CE1 TYR A  70       1.572   6.796   3.133  1.00  0.00           C  
ATOM    982  CE2 TYR A  70       1.725   7.033   0.760  1.00  0.00           C  
ATOM    983  CZ  TYR A  70       1.145   6.511   1.874  1.00  0.00           C  
ATOM    984  OH  TYR A  70       0.090   5.666   1.722  1.00  0.00           O  
ATOM    985  H   TYR A  70       6.641   9.829   1.545  1.00  0.00           H  
ATOM    986  HA  TYR A  70       5.838   8.550   3.981  1.00  0.00           H  
ATOM    987  HB3 TYR A  70       4.712   9.649   1.396  1.00  0.00           H  
ATOM    988  HD1 TYR A  70       3.050   7.936   4.293  1.00  0.00           H  
ATOM    989  HD2 TYR A  70       3.324   8.361   0.046  1.00  0.00           H  
ATOM    990  HE1 TYR A  70       1.079   6.356   4.002  1.00  0.00           H  
ATOM    991  HE2 TYR A  70       1.353   6.780  -0.233  1.00  0.00           H  
ATOM    992  HH  TYR A  70      -0.520   5.734   2.511  1.00  0.00           H  
ATOM    993  N   GLU A  71       4.826   6.292   2.962  1.00  0.00           N  
ATOM    994  CA  GLU A  71       4.726   4.884   2.616  1.00  0.00           C  
ATOM    995  C   GLU A  71       3.479   4.268   3.254  1.00  0.00           C  
ATOM    996  O   GLU A  71       2.859   4.875   4.125  1.00  0.00           O  
ATOM    997  CB  GLU A  71       5.986   4.125   3.034  1.00  0.00           C  
ATOM    998  CG  GLU A  71       5.929   3.737   4.513  1.00  0.00           C  
ATOM    999  CD  GLU A  71       7.158   2.920   4.915  1.00  0.00           C  
ATOM   1000  OE1 GLU A  71       7.924   2.483   4.043  1.00  0.00           O  
ATOM   1001  OE2 GLU A  71       7.305   2.745   6.184  1.00  0.00           O  
ATOM   1002  H   GLU A  71       4.139   6.618   3.611  1.00  0.00           H  
ATOM   1003  HA  GLU A  71       4.637   4.857   1.530  1.00  0.00           H  
ATOM   1004  HB3 GLU A  71       6.866   4.744   2.851  1.00  0.00           H  
ATOM   1005  HG3 GLU A  71       5.024   3.159   4.706  1.00  0.00           H  
ATOM   1006  HE2 GLU A  71       7.913   1.969   6.354  1.00  0.00           H  
ATOM   1007  N   ILE A  72       3.148   3.070   2.795  1.00  0.00           N  
ATOM   1008  CA  ILE A  72       1.986   2.365   3.310  1.00  0.00           C  
ATOM   1009  C   ILE A  72       2.292   0.868   3.378  1.00  0.00           C  
ATOM   1010  O   ILE A  72       3.181   0.380   2.682  1.00  0.00           O  
ATOM   1011  CB  ILE A  72       0.744   2.703   2.482  1.00  0.00           C  
ATOM   1012  CG1 ILE A  72      -0.490   2.842   3.375  1.00  0.00           C  
ATOM   1013  CG2 ILE A  72       0.533   1.676   1.367  1.00  0.00           C  
ATOM   1014  CD1 ILE A  72      -1.198   1.497   3.545  1.00  0.00           C  
ATOM   1015  H   ILE A  72       3.658   2.583   2.086  1.00  0.00           H  
ATOM   1016  HA  ILE A  72       1.807   2.728   4.322  1.00  0.00           H  
ATOM   1017  HB  ILE A  72       0.906   3.668   2.002  1.00  0.00           H  
ATOM   1018 HG13 ILE A  72      -1.178   3.567   2.940  1.00  0.00           H  
ATOM   1019 HG21 ILE A  72       0.825   2.111   0.411  1.00  0.00           H  
ATOM   1020 HG22 ILE A  72       1.142   0.793   1.566  1.00  0.00           H  
ATOM   1021 HG23 ILE A  72      -0.518   1.390   1.332  1.00  0.00           H  
ATOM   1022 HD11 ILE A  72      -2.171   1.534   3.058  1.00  0.00           H  
ATOM   1023 HD12 ILE A  72      -0.596   0.709   3.092  1.00  0.00           H  
ATOM   1024 HD13 ILE A  72      -1.330   1.288   4.607  1.00  0.00           H  
ATOM   1025  N   VAL A  73       1.539   0.181   4.224  1.00  0.00           N  
ATOM   1026  CA  VAL A  73       1.717  -1.252   4.392  1.00  0.00           C  
ATOM   1027  C   VAL A  73       0.386  -1.961   4.137  1.00  0.00           C  
ATOM   1028  O   VAL A  73      -0.679  -1.396   4.379  1.00  0.00           O  
ATOM   1029  CB  VAL A  73       2.297  -1.548   5.776  1.00  0.00           C  
ATOM   1030  CG1 VAL A  73       3.771  -1.944   5.680  1.00  0.00           C  
ATOM   1031  CG2 VAL A  73       2.112  -0.353   6.715  1.00  0.00           C  
ATOM   1032  H   VAL A  73       0.817   0.585   4.785  1.00  0.00           H  
ATOM   1033  HA  VAL A  73       2.439  -1.583   3.645  1.00  0.00           H  
ATOM   1034  HB  VAL A  73       1.750  -2.391   6.196  1.00  0.00           H  
ATOM   1035 HG11 VAL A  73       4.362  -1.079   5.379  1.00  0.00           H  
ATOM   1036 HG12 VAL A  73       4.117  -2.299   6.650  1.00  0.00           H  
ATOM   1037 HG13 VAL A  73       3.887  -2.738   4.941  1.00  0.00           H  
ATOM   1038 HG21 VAL A  73       3.065   0.157   6.847  1.00  0.00           H  
ATOM   1039 HG22 VAL A  73       1.386   0.338   6.285  1.00  0.00           H  
ATOM   1040 HG23 VAL A  73       1.750  -0.704   7.681  1.00  0.00           H  
ATOM   1041  N   MET A  74       0.491  -3.189   3.651  1.00  0.00           N  
ATOM   1042  CA  MET A  74      -0.693  -3.982   3.361  1.00  0.00           C  
ATOM   1043  C   MET A  74      -0.432  -5.469   3.613  1.00  0.00           C  
ATOM   1044  O   MET A  74       0.601  -5.999   3.205  1.00  0.00           O  
ATOM   1045  CB  MET A  74      -1.101  -3.774   1.901  1.00  0.00           C  
ATOM   1046  CG  MET A  74      -0.501  -2.482   1.343  1.00  0.00           C  
ATOM   1047  SD  MET A  74       0.023  -2.733  -0.346  1.00  0.00           S  
ATOM   1048  CE  MET A  74      -1.565  -2.924  -1.138  1.00  0.00           C  
ATOM   1049  H   MET A  74       1.360  -3.642   3.456  1.00  0.00           H  
ATOM   1050  HA  MET A  74      -1.461  -3.621   4.044  1.00  0.00           H  
ATOM   1051  HB3 MET A  74      -2.188  -3.738   1.826  1.00  0.00           H  
ATOM   1052  HG3 MET A  74       0.347  -2.172   1.953  1.00  0.00           H  
ATOM   1053  HE1 MET A  74      -2.098  -3.761  -0.687  1.00  0.00           H  
ATOM   1054  HE2 MET A  74      -2.148  -2.011  -1.011  1.00  0.00           H  
ATOM   1055  HE3 MET A  74      -1.420  -3.117  -2.201  1.00  0.00           H  
ATOM   1056  N   LYS A  75      -1.386  -6.100   4.281  1.00  0.00           N  
ATOM   1057  CA  LYS A  75      -1.272  -7.514   4.590  1.00  0.00           C  
ATOM   1058  C   LYS A  75      -2.052  -8.324   3.553  1.00  0.00           C  
ATOM   1059  O   LYS A  75      -3.274  -8.434   3.637  1.00  0.00           O  
ATOM   1060  CB  LYS A  75      -1.705  -7.784   6.033  1.00  0.00           C  
ATOM   1061  CG  LYS A  75      -1.641  -9.278   6.355  1.00  0.00           C  
ATOM   1062  CD  LYS A  75      -1.555  -9.510   7.865  1.00  0.00           C  
ATOM   1063  CE  LYS A  75      -2.700 -10.404   8.348  1.00  0.00           C  
ATOM   1064  NZ  LYS A  75      -2.375 -11.830   8.124  1.00  0.00           N  
ATOM   1065  H   LYS A  75      -2.223  -5.661   4.608  1.00  0.00           H  
ATOM   1066  HA  LYS A  75      -0.218  -7.781   4.516  1.00  0.00           H  
ATOM   1067  HB3 LYS A  75      -2.721  -7.418   6.186  1.00  0.00           H  
ATOM   1068  HG3 LYS A  75      -0.773  -9.722   5.866  1.00  0.00           H  
ATOM   1069  HD3 LYS A  75      -1.590  -8.553   8.387  1.00  0.00           H  
ATOM   1070  HE3 LYS A  75      -3.618 -10.145   7.819  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  75      -2.844 -12.434   8.788  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  75      -2.650 -12.141   7.199  1.00  0.00           H  
ATOM   1073  N   LYS A  76      -1.313  -8.869   2.598  1.00  0.00           N  
ATOM   1074  CA  LYS A  76      -1.920  -9.666   1.545  1.00  0.00           C  
ATOM   1075  C   LYS A  76      -3.038 -10.524   2.141  1.00  0.00           C  
ATOM   1076  O   LYS A  76      -2.789 -11.355   3.013  1.00  0.00           O  
ATOM   1077  CB  LYS A  76      -0.854 -10.473   0.801  1.00  0.00           C  
ATOM   1078  CG  LYS A  76       0.396  -9.630   0.549  1.00  0.00           C  
ATOM   1079  CD  LYS A  76       0.096  -8.478  -0.413  1.00  0.00           C  
ATOM   1080  CE  LYS A  76       1.208  -7.427  -0.374  1.00  0.00           C  
ATOM   1081  NZ  LYS A  76       1.495  -6.926  -1.736  1.00  0.00           N  
ATOM   1082  H   LYS A  76      -0.320  -8.775   2.536  1.00  0.00           H  
ATOM   1083  HA  LYS A  76      -2.361  -8.975   0.826  1.00  0.00           H  
ATOM   1084  HB3 LYS A  76      -1.257 -10.826  -0.148  1.00  0.00           H  
ATOM   1085  HG3 LYS A  76       1.186 -10.257   0.136  1.00  0.00           H  
ATOM   1086  HD3 LYS A  76      -0.854  -8.016  -0.147  1.00  0.00           H  
ATOM   1087  HE3 LYS A  76       2.110  -7.860   0.060  1.00  0.00           H  
ATOM   1088  HZ1 LYS A  76       2.138  -6.141  -1.725  1.00  0.00           H  
ATOM   1089  HZ2 LYS A  76       1.914  -7.639  -2.322  1.00  0.00           H  
ATOM   1090  N   VAL A  77      -4.245 -10.293   1.646  1.00  0.00           N  
ATOM   1091  CA  VAL A  77      -5.402 -11.035   2.119  1.00  0.00           C  
ATOM   1092  C   VAL A  77      -6.240 -11.483   0.919  1.00  0.00           C  
ATOM   1093  O   VAL A  77      -7.345 -11.998   1.086  1.00  0.00           O  
ATOM   1094  CB  VAL A  77      -6.193 -10.190   3.118  1.00  0.00           C  
ATOM   1095  CG1 VAL A  77      -7.482 -10.901   3.538  1.00  0.00           C  
ATOM   1096  CG2 VAL A  77      -5.338  -9.839   4.337  1.00  0.00           C  
ATOM   1097  H   VAL A  77      -4.439  -9.616   0.936  1.00  0.00           H  
ATOM   1098  HA  VAL A  77      -5.035 -11.920   2.640  1.00  0.00           H  
ATOM   1099  HB  VAL A  77      -6.470  -9.258   2.625  1.00  0.00           H  
ATOM   1100 HG11 VAL A  77      -7.294 -11.971   3.627  1.00  0.00           H  
ATOM   1101 HG12 VAL A  77      -7.816 -10.509   4.499  1.00  0.00           H  
ATOM   1102 HG13 VAL A  77      -8.253 -10.728   2.787  1.00  0.00           H  
ATOM   1103 HG21 VAL A  77      -5.266  -8.756   4.432  1.00  0.00           H  
ATOM   1104 HG22 VAL A  77      -5.799 -10.252   5.235  1.00  0.00           H  
ATOM   1105 HG23 VAL A  77      -4.340 -10.261   4.215  1.00  0.00           H  
ATOM   1106  N   LYS A  78      -5.683 -11.271  -0.264  1.00  0.00           N  
ATOM   1107  CA  LYS A  78      -6.365 -11.646  -1.491  1.00  0.00           C  
ATOM   1108  C   LYS A  78      -7.081 -12.982  -1.282  1.00  0.00           C  
ATOM   1109  O   LYS A  78      -8.281 -13.012  -1.010  1.00  0.00           O  
ATOM   1110  CB  LYS A  78      -5.388 -11.650  -2.668  1.00  0.00           C  
ATOM   1111  CG  LYS A  78      -4.486 -10.413  -2.636  1.00  0.00           C  
ATOM   1112  CD  LYS A  78      -3.046 -10.793  -2.291  1.00  0.00           C  
ATOM   1113  CE  LYS A  78      -2.317 -11.346  -3.516  1.00  0.00           C  
ATOM   1114  NZ  LYS A  78      -2.675 -12.764  -3.738  1.00  0.00           N  
ATOM   1115  H   LYS A  78      -4.784 -10.852  -0.392  1.00  0.00           H  
ATOM   1116  HA  LYS A  78      -7.114 -10.881  -1.695  1.00  0.00           H  
ATOM   1117  HB3 LYS A  78      -5.943 -11.675  -3.606  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78      -4.866  -9.702  -1.902  1.00  0.00           H  
ATOM   1119  HD3 LYS A  78      -3.043 -11.537  -1.495  1.00  0.00           H  
ATOM   1120  HE3 LYS A  78      -1.239 -11.255  -3.378  1.00  0.00           H  
ATOM   1121  HZ1 LYS A  78      -3.639 -12.870  -4.035  1.00  0.00           H  
ATOM   1122  HZ2 LYS A  78      -2.099 -13.195  -4.453  1.00  0.00           H  
TER    1123      LYS A  78
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      -4.138  -4.805   9.233  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.016  -5.176   8.388  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.990  -6.002   9.169  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.277  -6.477  10.267  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.346  -3.912   7.845  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.792  -4.146   6.438  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.134  -4.276   5.268  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.731  -2.916   4.183  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.882  -5.473   9.265  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.440  -5.777   7.584  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -1.539  -3.609   8.511  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -1.194  -5.058   6.420  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -3.267  -3.032   3.241  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -3.022  -1.977   4.654  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -1.658  -2.910   3.992  1.00  0.00           H  
ATOM     16  N   ASP A   2      -0.817  -6.147   8.571  1.00  0.00           N  
ATOM     17  CA  ASP A   2       0.252  -6.907   9.197  1.00  0.00           C  
ATOM     18  C   ASP A   2       1.412  -5.968   9.531  1.00  0.00           C  
ATOM     19  O   ASP A   2       2.357  -6.361  10.213  1.00  0.00           O  
ATOM     20  CB  ASP A   2       0.778  -7.994   8.257  1.00  0.00           C  
ATOM     21  CG  ASP A   2       1.053  -9.345   8.918  1.00  0.00           C  
ATOM     22  OD1 ASP A   2       0.471  -9.674   9.963  1.00  0.00           O  
ATOM     23  OD2 ASP A   2       1.916 -10.085   8.310  1.00  0.00           O  
ATOM     24  H   ASP A   2      -0.593  -5.758   7.678  1.00  0.00           H  
ATOM     25  HA  ASP A   2      -0.195  -7.351  10.086  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.699  -7.638   7.795  1.00  0.00           H  
ATOM     27  HD2 ASP A   2       1.519 -10.980   8.109  1.00  0.00           H  
ATOM     28  N   VAL A   3       1.302  -4.744   9.034  1.00  0.00           N  
ATOM     29  CA  VAL A   3       2.330  -3.745   9.271  1.00  0.00           C  
ATOM     30  C   VAL A   3       3.683  -4.440   9.430  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.727  -3.790   9.396  1.00  0.00           O  
ATOM     32  CB  VAL A   3       1.955  -2.885  10.481  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       3.100  -2.837  11.495  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       1.548  -1.477  10.046  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.530  -4.432   8.481  1.00  0.00           H  
ATOM     36  HA  VAL A   3       2.367  -3.098   8.396  1.00  0.00           H  
ATOM     37  HB  VAL A   3       1.096  -3.348  10.967  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       3.355  -3.851  11.803  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       3.970  -2.366  11.039  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       2.789  -2.260  12.366  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       2.207  -1.138   9.246  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       0.518  -1.490   9.688  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       1.629  -0.796  10.894  1.00  0.00           H  
ATOM     44  N   LYS A   4       3.623  -5.753   9.599  1.00  0.00           N  
ATOM     45  CA  LYS A   4       4.831  -6.544   9.762  1.00  0.00           C  
ATOM     46  C   LYS A   4       5.179  -7.215   8.431  1.00  0.00           C  
ATOM     47  O   LYS A   4       5.962  -8.164   8.397  1.00  0.00           O  
ATOM     48  CB  LYS A   4       4.676  -7.526  10.923  1.00  0.00           C  
ATOM     49  CG  LYS A   4       5.969  -8.309  11.157  1.00  0.00           C  
ATOM     50  CD  LYS A   4       7.124  -7.367  11.506  1.00  0.00           C  
ATOM     51  CE  LYS A   4       6.893  -6.694  12.860  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       7.063  -7.670  13.960  1.00  0.00           N  
ATOM     53  H   LYS A   4       2.770  -6.274   9.625  1.00  0.00           H  
ATOM     54  HA  LYS A   4       5.637  -5.858  10.025  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       3.861  -8.219  10.713  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       6.219  -8.881  10.264  1.00  0.00           H  
ATOM     57  HD3 LYS A   4       7.225  -6.608  10.731  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       5.890  -6.269  12.895  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       6.568  -8.536  13.779  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       8.036  -7.914  14.105  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.566  -6.682   7.341  1.00  0.00           N  
ATOM     62  CA  PRO A   5       4.804  -7.219   6.012  1.00  0.00           C  
ATOM     63  C   PRO A   5       6.177  -6.797   5.488  1.00  0.00           C  
ATOM     64  O   PRO A   5       6.622  -5.676   5.732  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.657  -6.692   5.164  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.082  -5.511   5.928  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.633  -5.559   7.345  1.00  0.00           C  
ATOM     68  HA  PRO A   5       4.816  -8.218   6.039  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       2.901  -7.462   5.008  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       1.993  -5.558   5.941  1.00  0.00           H  
ATOM     71  HD3 PRO A   5       2.838  -5.707   8.074  1.00  0.00           H  
ATOM     72  N   ASP A   6       6.812  -7.718   4.777  1.00  0.00           N  
ATOM     73  CA  ASP A   6       8.128  -7.455   4.217  1.00  0.00           C  
ATOM     74  C   ASP A   6       8.036  -7.460   2.689  1.00  0.00           C  
ATOM     75  O   ASP A   6       7.878  -8.514   2.076  1.00  0.00           O  
ATOM     76  CB  ASP A   6       9.129  -8.534   4.633  1.00  0.00           C  
ATOM     77  CG  ASP A   6      10.542  -8.355   4.074  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      10.743  -7.685   3.050  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      11.473  -8.946   4.744  1.00  0.00           O  
ATOM     80  H   ASP A   6       6.444  -8.627   4.583  1.00  0.00           H  
ATOM     81  HA  ASP A   6       8.419  -6.483   4.614  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       8.749  -9.505   4.314  1.00  0.00           H  
ATOM     83  HD2 ASP A   6      11.996  -8.273   5.268  1.00  0.00           H  
ATOM     84  N   ARG A   7       8.139  -6.269   2.118  1.00  0.00           N  
ATOM     85  CA  ARG A   7       8.070  -6.122   0.675  1.00  0.00           C  
ATOM     86  C   ARG A   7       8.729  -4.811   0.242  1.00  0.00           C  
ATOM     87  O   ARG A   7       9.190  -4.037   1.080  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.619  -6.140   0.188  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.522  -5.669  -1.264  1.00  0.00           C  
ATOM     90  CD  ARG A   7       5.062  -5.495  -1.689  1.00  0.00           C  
ATOM     91  NE  ARG A   7       4.905  -5.851  -3.116  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       5.642  -5.320  -4.114  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       6.599  -4.406  -3.848  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       5.416  -5.711  -5.354  1.00  0.00           N  
ATOM     95  H   ARG A   7       8.266  -5.415   2.625  1.00  0.00           H  
ATOM     96  HA  ARG A   7       8.611  -6.982   0.281  1.00  0.00           H  
ATOM     97  HB3 ARG A   7       6.010  -5.497   0.824  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       7.011  -6.391  -1.918  1.00  0.00           H  
ATOM     99  HD3 ARG A   7       4.748  -4.465  -1.525  1.00  0.00           H  
ATOM    100  HE  ARG A   7       4.207  -6.525  -3.357  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       6.764  -4.115  -2.906  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       7.142  -4.017  -4.593  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       5.918  -5.368  -6.149  1.00  0.00           H  
ATOM    104  N   VAL A   8       8.754  -4.602  -1.067  1.00  0.00           N  
ATOM    105  CA  VAL A   8       9.350  -3.397  -1.620  1.00  0.00           C  
ATOM    106  C   VAL A   8       8.254  -2.535  -2.249  1.00  0.00           C  
ATOM    107  O   VAL A   8       7.741  -2.859  -3.319  1.00  0.00           O  
ATOM    108  CB  VAL A   8      10.459  -3.769  -2.607  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      11.751  -3.016  -2.287  1.00  0.00           C  
ATOM    110  CG2 VAL A   8      10.694  -5.281  -2.624  1.00  0.00           C  
ATOM    111  H   VAL A   8       8.378  -5.236  -1.741  1.00  0.00           H  
ATOM    112  HA  VAL A   8       9.802  -2.845  -0.796  1.00  0.00           H  
ATOM    113  HB  VAL A   8      10.134  -3.470  -3.603  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      12.435  -3.677  -1.753  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      12.218  -2.684  -3.215  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      11.524  -2.151  -1.665  1.00  0.00           H  
ATOM    117 HG21 VAL A   8      10.556  -5.681  -1.619  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       9.983  -5.751  -3.304  1.00  0.00           H  
ATOM    119 HG23 VAL A   8      11.710  -5.486  -2.961  1.00  0.00           H  
ATOM    120  N   ILE A   9       7.928  -1.452  -1.558  1.00  0.00           N  
ATOM    121  CA  ILE A   9       6.903  -0.540  -2.036  1.00  0.00           C  
ATOM    122  C   ILE A   9       7.250   0.885  -1.600  1.00  0.00           C  
ATOM    123  O   ILE A   9       7.183   1.210  -0.416  1.00  0.00           O  
ATOM    124  CB  ILE A   9       5.519  -1.002  -1.576  1.00  0.00           C  
ATOM    125  CG1 ILE A   9       5.454  -2.528  -1.481  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       4.424  -0.438  -2.483  1.00  0.00           C  
ATOM    127  CD1 ILE A   9       4.282  -2.973  -0.604  1.00  0.00           C  
ATOM    128  H   ILE A   9       8.351  -1.195  -0.689  1.00  0.00           H  
ATOM    129  HA  ILE A   9       6.911  -0.580  -3.125  1.00  0.00           H  
ATOM    130  HB  ILE A   9       5.342  -0.610  -0.575  1.00  0.00           H  
ATOM    131 HG13 ILE A   9       6.388  -2.910  -1.068  1.00  0.00           H  
ATOM    132 HG21 ILE A   9       4.857   0.293  -3.166  1.00  0.00           H  
ATOM    133 HG22 ILE A   9       3.973  -1.248  -3.057  1.00  0.00           H  
ATOM    134 HG23 ILE A   9       3.659   0.044  -1.873  1.00  0.00           H  
ATOM    135 HD11 ILE A   9       3.727  -2.098  -0.266  1.00  0.00           H  
ATOM    136 HD12 ILE A   9       3.622  -3.621  -1.180  1.00  0.00           H  
ATOM    137 HD13 ILE A   9       4.662  -3.518   0.261  1.00  0.00           H  
ATOM    138  N   ASP A  10       7.617   1.696  -2.581  1.00  0.00           N  
ATOM    139  CA  ASP A  10       7.976   3.078  -2.314  1.00  0.00           C  
ATOM    140  C   ASP A  10       7.674   3.928  -3.551  1.00  0.00           C  
ATOM    141  O   ASP A  10       8.021   3.548  -4.669  1.00  0.00           O  
ATOM    142  CB  ASP A  10       9.468   3.210  -2.003  1.00  0.00           C  
ATOM    143  CG  ASP A  10      10.383   2.298  -2.823  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      11.616   2.398  -2.749  1.00  0.00           O  
ATOM    145  OD2 ASP A  10       9.771   1.445  -3.572  1.00  0.00           O  
ATOM    146  H   ASP A  10       7.670   1.425  -3.542  1.00  0.00           H  
ATOM    147  HA  ASP A  10       7.375   3.369  -1.453  1.00  0.00           H  
ATOM    148  HB3 ASP A  10       9.623   2.999  -0.945  1.00  0.00           H  
ATOM    149  HD2 ASP A  10       9.597   1.842  -4.473  1.00  0.00           H  
ATOM    150  N   ALA A  11       7.032   5.061  -3.310  1.00  0.00           N  
ATOM    151  CA  ALA A  11       6.680   5.966  -4.389  1.00  0.00           C  
ATOM    152  C   ALA A  11       7.051   7.397  -3.992  1.00  0.00           C  
ATOM    153  O   ALA A  11       6.543   7.922  -3.004  1.00  0.00           O  
ATOM    154  CB  ALA A  11       5.192   5.820  -4.715  1.00  0.00           C  
ATOM    155  H   ALA A  11       6.753   5.363  -2.398  1.00  0.00           H  
ATOM    156  HA  ALA A  11       7.261   5.679  -5.266  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       4.740   6.808  -4.803  1.00  0.00           H  
ATOM    158  HB2 ALA A  11       5.078   5.283  -5.657  1.00  0.00           H  
ATOM    159  HB3 ALA A  11       4.699   5.264  -3.917  1.00  0.00           H  
ATOM    160  N   ARG A  12       7.936   7.986  -4.784  1.00  0.00           N  
ATOM    161  CA  ARG A  12       8.381   9.345  -4.528  1.00  0.00           C  
ATOM    162  C   ARG A  12       7.750  10.309  -5.533  1.00  0.00           C  
ATOM    163  O   ARG A  12       8.211  10.416  -6.669  1.00  0.00           O  
ATOM    164  CB  ARG A  12       9.905   9.451  -4.617  1.00  0.00           C  
ATOM    165  CG  ARG A  12      10.580   8.354  -3.791  1.00  0.00           C  
ATOM    166  CD  ARG A  12       9.780   8.050  -2.523  1.00  0.00           C  
ATOM    167  NE  ARG A  12       9.993   9.119  -1.522  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      11.188   9.403  -0.961  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      12.288   8.697  -1.298  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      11.264  10.380  -0.077  1.00  0.00           N  
ATOM    171  H   ARG A  12       8.345   7.551  -5.587  1.00  0.00           H  
ATOM    172  HA  ARG A  12       8.046   9.561  -3.513  1.00  0.00           H  
ATOM    173  HB3 ARG A  12      10.227  10.428  -4.260  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      11.590   8.664  -3.522  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      10.086   7.088  -2.111  1.00  0.00           H  
ATOM    176  HE  ARG A  12       9.203   9.666  -1.244  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      12.223   7.959  -1.968  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      13.169   8.913  -0.877  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      12.108  10.653   0.384  1.00  0.00           H  
ATOM    180  N   GLY A  13       6.706  10.987  -5.080  1.00  0.00           N  
ATOM    181  CA  GLY A  13       6.008  11.939  -5.926  1.00  0.00           C  
ATOM    182  C   GLY A  13       4.930  11.244  -6.761  1.00  0.00           C  
ATOM    183  O   GLY A  13       4.525  11.751  -7.805  1.00  0.00           O  
ATOM    184  H   GLY A  13       6.338  10.894  -4.155  1.00  0.00           H  
ATOM    185  HA2 GLY A  13       5.551  12.713  -5.308  1.00  0.00           H  
ATOM    186  HA3 GLY A  13       6.719  12.436  -6.585  1.00  0.00           H  
ATOM    187  N   SER A  14       4.497  10.092  -6.269  1.00  0.00           N  
ATOM    188  CA  SER A  14       3.475   9.322  -6.956  1.00  0.00           C  
ATOM    189  C   SER A  14       2.085   9.777  -6.505  1.00  0.00           C  
ATOM    190  O   SER A  14       1.075   9.241  -6.958  1.00  0.00           O  
ATOM    191  CB  SER A  14       3.651   7.823  -6.702  1.00  0.00           C  
ATOM    192  OG  SER A  14       3.769   7.086  -7.916  1.00  0.00           O  
ATOM    193  H   SER A  14       4.832   9.686  -5.418  1.00  0.00           H  
ATOM    194  HA  SER A  14       3.621   9.529  -8.015  1.00  0.00           H  
ATOM    195  HB3 SER A  14       2.799   7.450  -6.133  1.00  0.00           H  
ATOM    196  HG  SER A  14       4.511   7.461  -8.472  1.00  0.00           H  
ATOM    197  N   TYR A  15       2.078  10.762  -5.619  1.00  0.00           N  
ATOM    198  CA  TYR A  15       0.830  11.295  -5.103  1.00  0.00           C  
ATOM    199  C   TYR A  15      -0.003  10.197  -4.439  1.00  0.00           C  
ATOM    200  O   TYR A  15       0.544   9.223  -3.926  1.00  0.00           O  
ATOM    201  CB  TYR A  15       0.068  11.835  -6.315  1.00  0.00           C  
ATOM    202  CG  TYR A  15      -0.963  10.859  -6.887  1.00  0.00           C  
ATOM    203  CD1 TYR A  15      -0.760   9.498  -6.775  1.00  0.00           C  
ATOM    204  CD2 TYR A  15      -2.094  11.339  -7.515  1.00  0.00           C  
ATOM    205  CE1 TYR A  15      -1.730   8.580  -7.313  1.00  0.00           C  
ATOM    206  CE2 TYR A  15      -3.063  10.421  -8.052  1.00  0.00           C  
ATOM    207  CZ  TYR A  15      -2.834   9.087  -7.926  1.00  0.00           C  
ATOM    208  OH  TYR A  15      -3.749   8.219  -8.434  1.00  0.00           O  
ATOM    209  H   TYR A  15       2.904  11.194  -5.256  1.00  0.00           H  
ATOM    210  HA  TYR A  15       1.070  12.058  -4.361  1.00  0.00           H  
ATOM    211  HB3 TYR A  15       0.783  12.091  -7.097  1.00  0.00           H  
ATOM    212  HD1 TYR A  15       0.132   9.119  -6.279  1.00  0.00           H  
ATOM    213  HD2 TYR A  15      -2.253  12.414  -7.604  1.00  0.00           H  
ATOM    214  HE1 TYR A  15      -1.583   7.503  -7.231  1.00  0.00           H  
ATOM    215  HE2 TYR A  15      -3.962  10.787  -8.552  1.00  0.00           H  
ATOM    216  HH  TYR A  15      -4.554   8.720  -8.754  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.314  10.391  -4.472  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -2.227   9.428  -3.881  1.00  0.00           C  
ATOM    219  C   CYS A  16      -1.557   8.827  -2.644  1.00  0.00           C  
ATOM    220  O   CYS A  16      -2.230   8.281  -1.772  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -2.644   8.352  -4.885  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -4.344   8.675  -5.479  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.751  11.186  -4.893  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -3.126   9.979  -3.604  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -2.593   7.368  -4.418  1.00  0.00           H  
ATOM    226  HG  CYS A  16      -4.201   9.991  -5.602  1.00  0.00           H  
ATOM    227  N   PRO A  17      -0.202   8.950  -2.607  1.00  0.00           N  
ATOM    228  CA  PRO A  17       0.518   9.611  -3.681  1.00  0.00           C  
ATOM    229  C   PRO A  17       0.598   8.715  -4.920  1.00  0.00           C  
ATOM    230  O   PRO A  17      -0.190   7.783  -5.068  1.00  0.00           O  
ATOM    231  CB  PRO A  17       1.881   9.940  -3.097  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.040   9.044  -1.878  1.00  0.00           C  
ATOM    233  CD  PRO A  17       0.674   8.465  -1.545  1.00  0.00           C  
ATOM    234  HA  PRO A  17       0.031  10.434  -3.971  1.00  0.00           H  
ATOM    235  HB3 PRO A  17       1.944  10.991  -2.819  1.00  0.00           H  
ATOM    236  HG3 PRO A  17       2.430   9.613  -1.034  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       0.331   8.799  -0.566  1.00  0.00           H  
ATOM    238  N   GLY A  18       1.559   9.030  -5.777  1.00  0.00           N  
ATOM    239  CA  GLY A  18       1.753   8.264  -6.997  1.00  0.00           C  
ATOM    240  C   GLY A  18       1.888   6.771  -6.692  1.00  0.00           C  
ATOM    241  O   GLY A  18       1.557   5.931  -7.528  1.00  0.00           O  
ATOM    242  H   GLY A  18       2.196   9.789  -5.649  1.00  0.00           H  
ATOM    243  HA2 GLY A  18       0.911   8.427  -7.670  1.00  0.00           H  
ATOM    244  HA3 GLY A  18       2.646   8.616  -7.513  1.00  0.00           H  
ATOM    245  N   PRO A  19       2.387   6.479  -5.461  1.00  0.00           N  
ATOM    246  CA  PRO A  19       2.570   5.102  -5.037  1.00  0.00           C  
ATOM    247  C   PRO A  19       1.229   4.454  -4.684  1.00  0.00           C  
ATOM    248  O   PRO A  19       1.153   3.242  -4.487  1.00  0.00           O  
ATOM    249  CB  PRO A  19       3.522   5.177  -3.853  1.00  0.00           C  
ATOM    250  CG  PRO A  19       3.470   6.617  -3.370  1.00  0.00           C  
ATOM    251  CD  PRO A  19       2.790   7.447  -4.446  1.00  0.00           C  
ATOM    252  HA  PRO A  19       2.949   4.555  -5.783  1.00  0.00           H  
ATOM    253  HB3 PRO A  19       4.534   4.900  -4.148  1.00  0.00           H  
ATOM    254  HG3 PRO A  19       4.477   6.991  -3.178  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       3.469   8.193  -4.860  1.00  0.00           H  
ATOM    256  N   LEU A  20       0.204   5.290  -4.615  1.00  0.00           N  
ATOM    257  CA  LEU A  20      -1.129   4.816  -4.290  1.00  0.00           C  
ATOM    258  C   LEU A  20      -1.394   3.505  -5.032  1.00  0.00           C  
ATOM    259  O   LEU A  20      -2.117   2.641  -4.537  1.00  0.00           O  
ATOM    260  CB  LEU A  20      -2.169   5.902  -4.571  1.00  0.00           C  
ATOM    261  CG  LEU A  20      -3.462   5.435  -5.243  1.00  0.00           C  
ATOM    262  CD1 LEU A  20      -3.781   6.290  -6.471  1.00  0.00           C  
ATOM    263  CD2 LEU A  20      -3.397   3.945  -5.583  1.00  0.00           C  
ATOM    264  H   LEU A  20       0.275   6.275  -4.777  1.00  0.00           H  
ATOM    265  HA  LEU A  20      -1.153   4.617  -3.218  1.00  0.00           H  
ATOM    266  HB3 LEU A  20      -1.709   6.662  -5.202  1.00  0.00           H  
ATOM    267  HG  LEU A  20      -4.282   5.568  -4.537  1.00  0.00           H  
ATOM    268 HD11 LEU A  20      -3.562   5.723  -7.375  1.00  0.00           H  
ATOM    269 HD12 LEU A  20      -4.836   6.562  -6.460  1.00  0.00           H  
ATOM    270 HD13 LEU A  20      -3.173   7.195  -6.452  1.00  0.00           H  
ATOM    271 HD21 LEU A  20      -3.709   3.361  -4.718  1.00  0.00           H  
ATOM    272 HD22 LEU A  20      -4.059   3.734  -6.423  1.00  0.00           H  
ATOM    273 HD23 LEU A  20      -2.374   3.678  -5.851  1.00  0.00           H  
ATOM    274  N   MET A  21      -0.793   3.395  -6.209  1.00  0.00           N  
ATOM    275  CA  MET A  21      -0.955   2.204  -7.023  1.00  0.00           C  
ATOM    276  C   MET A  21       0.148   1.185  -6.731  1.00  0.00           C  
ATOM    277  O   MET A  21      -0.013  -0.004  -6.999  1.00  0.00           O  
ATOM    278  CB  MET A  21      -0.916   2.589  -8.505  1.00  0.00           C  
ATOM    279  CG  MET A  21      -2.315   2.544  -9.120  1.00  0.00           C  
ATOM    280  SD  MET A  21      -2.269   3.180 -10.787  1.00  0.00           S  
ATOM    281  CE  MET A  21      -3.203   1.913 -11.629  1.00  0.00           C  
ATOM    282  H   MET A  21      -0.207   4.102  -6.603  1.00  0.00           H  
ATOM    283  HA  MET A  21      -1.925   1.790  -6.748  1.00  0.00           H  
ATOM    284  HB3 MET A  21      -0.255   1.909  -9.043  1.00  0.00           H  
ATOM    285  HG3 MET A  21      -3.006   3.132  -8.516  1.00  0.00           H  
ATOM    286  HE1 MET A  21      -2.526   1.131 -11.973  1.00  0.00           H  
ATOM    287  HE2 MET A  21      -3.934   1.486 -10.943  1.00  0.00           H  
ATOM    288  HE3 MET A  21      -3.718   2.349 -12.485  1.00  0.00           H  
ATOM    289  N   GLU A  22       1.245   1.689  -6.186  1.00  0.00           N  
ATOM    290  CA  GLU A  22       2.376   0.839  -5.854  1.00  0.00           C  
ATOM    291  C   GLU A  22       1.911  -0.360  -5.022  1.00  0.00           C  
ATOM    292  O   GLU A  22       2.449  -1.458  -5.155  1.00  0.00           O  
ATOM    293  CB  GLU A  22       3.460   1.629  -5.120  1.00  0.00           C  
ATOM    294  CG  GLU A  22       4.365   2.367  -6.109  1.00  0.00           C  
ATOM    295  CD  GLU A  22       3.752   2.377  -7.510  1.00  0.00           C  
ATOM    296  OE1 GLU A  22       4.146   1.570  -8.366  1.00  0.00           O  
ATOM    297  OE2 GLU A  22       2.831   3.263  -7.697  1.00  0.00           O  
ATOM    298  H   GLU A  22       1.369   2.658  -5.972  1.00  0.00           H  
ATOM    299  HA  GLU A  22       2.770   0.494  -6.810  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       4.058   0.952  -4.509  1.00  0.00           H  
ATOM    301  HG3 GLU A  22       5.343   1.888  -6.139  1.00  0.00           H  
ATOM    302  HE2 GLU A  22       3.207   4.046  -8.191  1.00  0.00           H  
ATOM    303  N   LEU A  23       0.919  -0.106  -4.182  1.00  0.00           N  
ATOM    304  CA  LEU A  23       0.376  -1.150  -3.328  1.00  0.00           C  
ATOM    305  C   LEU A  23      -0.460  -2.112  -4.174  1.00  0.00           C  
ATOM    306  O   LEU A  23      -0.242  -3.322  -4.143  1.00  0.00           O  
ATOM    307  CB  LEU A  23      -0.390  -0.537  -2.154  1.00  0.00           C  
ATOM    308  CG  LEU A  23       0.448   0.242  -1.139  1.00  0.00           C  
ATOM    309  CD1 LEU A  23      -0.445   0.970  -0.132  1.00  0.00           C  
ATOM    310  CD2 LEU A  23       1.463  -0.672  -0.448  1.00  0.00           C  
ATOM    311  H   LEU A  23       0.488   0.790  -4.079  1.00  0.00           H  
ATOM    312  HA  LEU A  23       1.219  -1.700  -2.911  1.00  0.00           H  
ATOM    313  HB3 LEU A  23      -0.910  -1.338  -1.628  1.00  0.00           H  
ATOM    314  HG  LEU A  23       1.015   1.003  -1.675  1.00  0.00           H  
ATOM    315 HD11 LEU A  23      -0.812   0.258   0.608  1.00  0.00           H  
ATOM    316 HD12 LEU A  23       0.130   1.749   0.366  1.00  0.00           H  
ATOM    317 HD13 LEU A  23      -1.289   1.418  -0.655  1.00  0.00           H  
ATOM    318 HD21 LEU A  23       2.281  -0.072  -0.050  1.00  0.00           H  
ATOM    319 HD22 LEU A  23       0.975  -1.208   0.365  1.00  0.00           H  
ATOM    320 HD23 LEU A  23       1.856  -1.389  -1.170  1.00  0.00           H  
ATOM    321  N   ILE A  24      -1.400  -1.537  -4.910  1.00  0.00           N  
ATOM    322  CA  ILE A  24      -2.270  -2.328  -5.763  1.00  0.00           C  
ATOM    323  C   ILE A  24      -1.418  -3.165  -6.717  1.00  0.00           C  
ATOM    324  O   ILE A  24      -1.759  -4.308  -7.020  1.00  0.00           O  
ATOM    325  CB  ILE A  24      -3.285  -1.430  -6.473  1.00  0.00           C  
ATOM    326  CG1 ILE A  24      -3.035   0.045  -6.148  1.00  0.00           C  
ATOM    327  CG2 ILE A  24      -4.718  -1.854  -6.145  1.00  0.00           C  
ATOM    328  CD1 ILE A  24      -4.112   0.934  -6.771  1.00  0.00           C  
ATOM    329  H   ILE A  24      -1.571  -0.551  -4.929  1.00  0.00           H  
ATOM    330  HA  ILE A  24      -2.833  -3.003  -5.119  1.00  0.00           H  
ATOM    331  HB  ILE A  24      -3.154  -1.549  -7.548  1.00  0.00           H  
ATOM    332 HG13 ILE A  24      -2.054   0.341  -6.517  1.00  0.00           H  
ATOM    333 HG21 ILE A  24      -5.292  -1.942  -7.067  1.00  0.00           H  
ATOM    334 HG22 ILE A  24      -4.704  -2.817  -5.634  1.00  0.00           H  
ATOM    335 HG23 ILE A  24      -5.179  -1.107  -5.499  1.00  0.00           H  
ATOM    336 HD11 ILE A  24      -4.445   1.670  -6.039  1.00  0.00           H  
ATOM    337 HD12 ILE A  24      -3.701   1.447  -7.641  1.00  0.00           H  
ATOM    338 HD13 ILE A  24      -4.958   0.319  -7.079  1.00  0.00           H  
ATOM    339  N   LYS A  25      -0.325  -2.566  -7.166  1.00  0.00           N  
ATOM    340  CA  LYS A  25       0.580  -3.243  -8.080  1.00  0.00           C  
ATOM    341  C   LYS A  25       1.570  -4.089  -7.277  1.00  0.00           C  
ATOM    342  O   LYS A  25       2.267  -4.934  -7.836  1.00  0.00           O  
ATOM    343  CB  LYS A  25       1.249  -2.235  -9.015  1.00  0.00           C  
ATOM    344  CG  LYS A  25       2.294  -1.402  -8.268  1.00  0.00           C  
ATOM    345  CD  LYS A  25       3.707  -1.737  -8.749  1.00  0.00           C  
ATOM    346  CE  LYS A  25       3.933  -1.235 -10.176  1.00  0.00           C  
ATOM    347  NZ  LYS A  25       3.903  -2.363 -11.133  1.00  0.00           N  
ATOM    348  H   LYS A  25      -0.054  -1.637  -6.915  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -0.020  -3.908  -8.700  1.00  0.00           H  
ATOM    350  HB3 LYS A  25       0.496  -1.576  -9.446  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       2.216  -1.592  -7.197  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       3.864  -2.814  -8.709  1.00  0.00           H  
ATOM    353  HE3 LYS A  25       4.893  -0.722 -10.240  1.00  0.00           H  
ATOM    354  HZ1 LYS A  25       4.610  -2.270 -11.854  1.00  0.00           H  
ATOM    355  HZ2 LYS A  25       4.066  -3.254 -10.676  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.601  -3.833  -5.977  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.494  -4.560  -5.092  1.00  0.00           C  
ATOM    358  C   ALA A  26       1.775  -5.799  -4.555  1.00  0.00           C  
ATOM    359  O   ALA A  26       2.332  -6.896  -4.562  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.971  -3.632  -3.972  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.031  -3.144  -5.529  1.00  0.00           H  
ATOM    362  HA  ALA A  26       3.358  -4.876  -5.678  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       3.852  -3.084  -4.305  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.179  -2.928  -3.722  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       3.223  -4.225  -3.092  1.00  0.00           H  
ATOM    366  N   TYR A  27       0.549  -5.584  -4.103  1.00  0.00           N  
ATOM    367  CA  TYR A  27      -0.252  -6.670  -3.563  1.00  0.00           C  
ATOM    368  C   TYR A  27      -0.140  -7.921  -4.438  1.00  0.00           C  
ATOM    369  O   TYR A  27      -0.196  -9.041  -3.935  1.00  0.00           O  
ATOM    370  CB  TYR A  27      -1.700  -6.177  -3.585  1.00  0.00           C  
ATOM    371  CG  TYR A  27      -2.248  -5.914  -4.989  1.00  0.00           C  
ATOM    372  CD1 TYR A  27      -2.406  -6.960  -5.874  1.00  0.00           C  
ATOM    373  CD2 TYR A  27      -2.583  -4.631  -5.370  1.00  0.00           C  
ATOM    374  CE1 TYR A  27      -2.922  -6.713  -7.197  1.00  0.00           C  
ATOM    375  CE2 TYR A  27      -3.098  -4.383  -6.692  1.00  0.00           C  
ATOM    376  CZ  TYR A  27      -3.242  -5.436  -7.539  1.00  0.00           C  
ATOM    377  OH  TYR A  27      -3.729  -5.203  -8.788  1.00  0.00           O  
ATOM    378  H   TYR A  27       0.103  -4.688  -4.101  1.00  0.00           H  
ATOM    379  HA  TYR A  27       0.120  -6.899  -2.565  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -1.769  -5.259  -3.002  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.141  -7.973  -5.574  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -2.458  -3.804  -4.670  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -3.052  -7.530  -7.906  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.366  -3.374  -7.005  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -3.537  -5.984  -9.382  1.00  0.00           H  
ATOM    386  N   LYS A  28       0.019  -7.687  -5.732  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.140  -8.781  -6.681  1.00  0.00           C  
ATOM    388  C   LYS A  28       1.468  -9.506  -6.449  1.00  0.00           C  
ATOM    389  O   LYS A  28       1.621 -10.665  -6.833  1.00  0.00           O  
ATOM    390  CB  LYS A  28      -0.040  -8.271  -8.111  1.00  0.00           C  
ATOM    391  CG  LYS A  28      -1.239  -8.941  -8.785  1.00  0.00           C  
ATOM    392  CD  LYS A  28      -0.783  -9.929  -9.861  1.00  0.00           C  
ATOM    393  CE  LYS A  28      -0.924 -11.372  -9.376  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       0.109 -12.231  -9.995  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.065  -6.772  -6.134  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.673  -9.477  -6.482  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       0.864  -8.469  -8.689  1.00  0.00           H  
ATOM    398  HG3 LYS A  28      -1.881  -8.182  -9.232  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       0.256  -9.730 -10.126  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      -1.917 -11.750  -9.625  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       1.020 -12.095  -9.572  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -0.112 -13.217  -9.906  1.00  0.00           H  
ATOM    403  N   GLN A  29       2.393  -8.795  -5.822  1.00  0.00           N  
ATOM    404  CA  GLN A  29       3.702  -9.356  -5.534  1.00  0.00           C  
ATOM    405  C   GLN A  29       3.602 -10.385  -4.406  1.00  0.00           C  
ATOM    406  O   GLN A  29       4.157 -11.478  -4.506  1.00  0.00           O  
ATOM    407  CB  GLN A  29       4.706  -8.255  -5.186  1.00  0.00           C  
ATOM    408  CG  GLN A  29       6.047  -8.853  -4.756  1.00  0.00           C  
ATOM    409  CD  GLN A  29       5.904  -9.646  -3.455  1.00  0.00           C  
ATOM    410  OE1 GLN A  29       6.205 -10.825  -3.380  1.00  0.00           O  
ATOM    411  NE2 GLN A  29       5.427  -8.934  -2.438  1.00  0.00           N  
ATOM    412  H   GLN A  29       2.260  -7.853  -5.513  1.00  0.00           H  
ATOM    413  HA  GLN A  29       4.016  -9.847  -6.456  1.00  0.00           H  
ATOM    414  HB3 GLN A  29       4.307  -7.635  -4.383  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       6.778  -8.056  -4.622  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       5.199  -7.968  -2.567  1.00  0.00           H  
ATOM    417 HE22 GLN A  29       5.297  -9.363  -1.544  1.00  0.00           H  
ATOM    418  N   ALA A  30       2.889  -9.998  -3.358  1.00  0.00           N  
ATOM    419  CA  ALA A  30       2.710 -10.874  -2.212  1.00  0.00           C  
ATOM    420  C   ALA A  30       1.524 -11.805  -2.469  1.00  0.00           C  
ATOM    421  O   ALA A  30       1.172 -12.068  -3.618  1.00  0.00           O  
ATOM    422  CB  ALA A  30       2.526 -10.031  -0.949  1.00  0.00           C  
ATOM    423  H   ALA A  30       2.440  -9.108  -3.284  1.00  0.00           H  
ATOM    424  HA  ALA A  30       3.615 -11.472  -2.107  1.00  0.00           H  
ATOM    425  HB1 ALA A  30       1.596  -9.466  -1.021  1.00  0.00           H  
ATOM    426  HB2 ALA A  30       2.487 -10.685  -0.078  1.00  0.00           H  
ATOM    427  HB3 ALA A  30       3.363  -9.340  -0.848  1.00  0.00           H  
ATOM    428  N   LYS A  31       0.938 -12.280  -1.380  1.00  0.00           N  
ATOM    429  CA  LYS A  31      -0.201 -13.177  -1.472  1.00  0.00           C  
ATOM    430  C   LYS A  31      -1.093 -12.991  -0.242  1.00  0.00           C  
ATOM    431  O   LYS A  31      -0.666 -12.414   0.757  1.00  0.00           O  
ATOM    432  CB  LYS A  31       0.267 -14.619  -1.678  1.00  0.00           C  
ATOM    433  CG  LYS A  31       1.428 -14.958  -0.741  1.00  0.00           C  
ATOM    434  CD  LYS A  31       0.923 -15.630   0.537  1.00  0.00           C  
ATOM    435  CE  LYS A  31       1.298 -17.114   0.561  1.00  0.00           C  
ATOM    436  NZ  LYS A  31       1.018 -17.697   1.892  1.00  0.00           N  
ATOM    437  H   LYS A  31       1.229 -12.062  -0.448  1.00  0.00           H  
ATOM    438  HA  LYS A  31      -0.770 -12.893  -2.358  1.00  0.00           H  
ATOM    439  HB3 LYS A  31       0.578 -14.760  -2.714  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.973 -14.048  -0.488  1.00  0.00           H  
ATOM    441  HD3 LYS A  31      -0.159 -15.524   0.604  1.00  0.00           H  
ATOM    442  HE3 LYS A  31       2.355 -17.231   0.321  1.00  0.00           H  
ATOM    443  HZ1 LYS A  31       0.866 -18.699   1.842  1.00  0.00           H  
ATOM    444  HZ2 LYS A  31       1.783 -17.548   2.540  1.00  0.00           H  
ATOM    445  N   VAL A  32      -2.316 -13.488  -0.356  1.00  0.00           N  
ATOM    446  CA  VAL A  32      -3.271 -13.384   0.733  1.00  0.00           C  
ATOM    447  C   VAL A  32      -2.622 -13.883   2.025  1.00  0.00           C  
ATOM    448  O   VAL A  32      -2.012 -14.951   2.045  1.00  0.00           O  
ATOM    449  CB  VAL A  32      -4.554 -14.139   0.378  1.00  0.00           C  
ATOM    450  CG1 VAL A  32      -4.331 -15.069  -0.816  1.00  0.00           C  
ATOM    451  CG2 VAL A  32      -5.086 -14.913   1.585  1.00  0.00           C  
ATOM    452  H   VAL A  32      -2.655 -13.956  -1.173  1.00  0.00           H  
ATOM    453  HA  VAL A  32      -3.521 -12.329   0.851  1.00  0.00           H  
ATOM    454  HB  VAL A  32      -5.307 -13.403   0.093  1.00  0.00           H  
ATOM    455 HG11 VAL A  32      -5.081 -15.859  -0.806  1.00  0.00           H  
ATOM    456 HG12 VAL A  32      -4.414 -14.500  -1.742  1.00  0.00           H  
ATOM    457 HG13 VAL A  32      -3.337 -15.511  -0.750  1.00  0.00           H  
ATOM    458 HG21 VAL A  32      -5.234 -14.228   2.420  1.00  0.00           H  
ATOM    459 HG22 VAL A  32      -6.036 -15.382   1.327  1.00  0.00           H  
ATOM    460 HG23 VAL A  32      -4.367 -15.681   1.870  1.00  0.00           H  
ATOM    461  N   GLY A  33      -2.774 -13.086   3.072  1.00  0.00           N  
ATOM    462  CA  GLY A  33      -2.210 -13.434   4.365  1.00  0.00           C  
ATOM    463  C   GLY A  33      -0.804 -12.852   4.526  1.00  0.00           C  
ATOM    464  O   GLY A  33      -0.139 -13.092   5.531  1.00  0.00           O  
ATOM    465  H   GLY A  33      -3.272 -12.219   3.048  1.00  0.00           H  
ATOM    466  HA2 GLY A  33      -2.856 -13.060   5.161  1.00  0.00           H  
ATOM    467  HA3 GLY A  33      -2.172 -14.518   4.471  1.00  0.00           H  
ATOM    468  N   GLU A  34      -0.394 -12.097   3.517  1.00  0.00           N  
ATOM    469  CA  GLU A  34       0.921 -11.478   3.532  1.00  0.00           C  
ATOM    470  C   GLU A  34       0.795  -9.968   3.746  1.00  0.00           C  
ATOM    471  O   GLU A  34      -0.312  -9.438   3.814  1.00  0.00           O  
ATOM    472  CB  GLU A  34       1.688 -11.787   2.246  1.00  0.00           C  
ATOM    473  CG  GLU A  34       3.165 -12.057   2.539  1.00  0.00           C  
ATOM    474  CD  GLU A  34       3.361 -13.453   3.133  1.00  0.00           C  
ATOM    475  OE1 GLU A  34       2.450 -14.292   3.057  1.00  0.00           O  
ATOM    476  OE2 GLU A  34       4.507 -13.654   3.690  1.00  0.00           O  
ATOM    477  H   GLU A  34      -0.941 -11.906   2.703  1.00  0.00           H  
ATOM    478  HA  GLU A  34       1.443 -11.929   4.377  1.00  0.00           H  
ATOM    479  HB3 GLU A  34       1.598 -10.951   1.553  1.00  0.00           H  
ATOM    480  HG3 GLU A  34       3.545 -11.306   3.233  1.00  0.00           H  
ATOM    481  HE2 GLU A  34       4.437 -13.514   4.677  1.00  0.00           H  
ATOM    482  N   VAL A  35       1.946  -9.318   3.844  1.00  0.00           N  
ATOM    483  CA  VAL A  35       1.978  -7.880   4.049  1.00  0.00           C  
ATOM    484  C   VAL A  35       3.111  -7.277   3.218  1.00  0.00           C  
ATOM    485  O   VAL A  35       4.044  -7.979   2.831  1.00  0.00           O  
ATOM    486  CB  VAL A  35       2.098  -7.566   5.541  1.00  0.00           C  
ATOM    487  CG1 VAL A  35       0.820  -6.911   6.070  1.00  0.00           C  
ATOM    488  CG2 VAL A  35       2.439  -8.825   6.342  1.00  0.00           C  
ATOM    489  H   VAL A  35       2.842  -9.757   3.789  1.00  0.00           H  
ATOM    490  HA  VAL A  35       1.029  -7.477   3.695  1.00  0.00           H  
ATOM    491  HB  VAL A  35       2.916  -6.857   5.670  1.00  0.00           H  
ATOM    492 HG11 VAL A  35       0.096  -7.683   6.326  1.00  0.00           H  
ATOM    493 HG12 VAL A  35       1.054  -6.321   6.955  1.00  0.00           H  
ATOM    494 HG13 VAL A  35       0.402  -6.262   5.301  1.00  0.00           H  
ATOM    495 HG21 VAL A  35       3.049  -9.490   5.730  1.00  0.00           H  
ATOM    496 HG22 VAL A  35       2.992  -8.548   7.239  1.00  0.00           H  
ATOM    497 HG23 VAL A  35       1.519  -9.335   6.625  1.00  0.00           H  
ATOM    498  N   ILE A  36       2.993  -5.981   2.967  1.00  0.00           N  
ATOM    499  CA  ILE A  36       3.996  -5.276   2.188  1.00  0.00           C  
ATOM    500  C   ILE A  36       4.044  -3.812   2.633  1.00  0.00           C  
ATOM    501  O   ILE A  36       3.006  -3.199   2.876  1.00  0.00           O  
ATOM    502  CB  ILE A  36       3.737  -5.455   0.691  1.00  0.00           C  
ATOM    503  CG1 ILE A  36       2.473  -4.708   0.260  1.00  0.00           C  
ATOM    504  CG2 ILE A  36       3.682  -6.938   0.318  1.00  0.00           C  
ATOM    505  CD1 ILE A  36       1.257  -5.182   1.059  1.00  0.00           C  
ATOM    506  H   ILE A  36       2.231  -5.417   3.285  1.00  0.00           H  
ATOM    507  HA  ILE A  36       4.961  -5.734   2.405  1.00  0.00           H  
ATOM    508  HB  ILE A  36       4.573  -5.016   0.144  1.00  0.00           H  
ATOM    509 HG13 ILE A  36       2.298  -4.867  -0.804  1.00  0.00           H  
ATOM    510 HG21 ILE A  36       4.657  -7.393   0.494  1.00  0.00           H  
ATOM    511 HG22 ILE A  36       2.932  -7.439   0.930  1.00  0.00           H  
ATOM    512 HG23 ILE A  36       3.418  -7.038  -0.734  1.00  0.00           H  
ATOM    513 HD11 ILE A  36       1.085  -4.504   1.895  1.00  0.00           H  
ATOM    514 HD12 ILE A  36       0.379  -5.192   0.412  1.00  0.00           H  
ATOM    515 HD13 ILE A  36       1.440  -6.188   1.438  1.00  0.00           H  
ATOM    516  N   SER A  37       5.260  -3.294   2.725  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.456  -1.914   3.136  1.00  0.00           C  
ATOM    518  C   SER A  37       5.838  -1.057   1.927  1.00  0.00           C  
ATOM    519  O   SER A  37       6.700  -1.440   1.138  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.531  -1.810   4.220  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.429  -0.730   3.980  1.00  0.00           O  
ATOM    522  H   SER A  37       6.100  -3.799   2.525  1.00  0.00           H  
ATOM    523  HA  SER A  37       4.498  -1.595   3.544  1.00  0.00           H  
ATOM    524  HB3 SER A  37       7.091  -2.744   4.267  1.00  0.00           H  
ATOM    525  HG  SER A  37       8.319  -0.927   4.393  1.00  0.00           H  
ATOM    526  N   VAL A  38       5.178   0.086   1.820  1.00  0.00           N  
ATOM    527  CA  VAL A  38       5.436   1.000   0.720  1.00  0.00           C  
ATOM    528  C   VAL A  38       5.881   2.352   1.281  1.00  0.00           C  
ATOM    529  O   VAL A  38       5.809   2.582   2.488  1.00  0.00           O  
ATOM    530  CB  VAL A  38       4.202   1.102  -0.177  1.00  0.00           C  
ATOM    531  CG1 VAL A  38       3.087   1.890   0.511  1.00  0.00           C  
ATOM    532  CG2 VAL A  38       4.557   1.722  -1.530  1.00  0.00           C  
ATOM    533  H   VAL A  38       4.477   0.389   2.466  1.00  0.00           H  
ATOM    534  HA  VAL A  38       6.250   0.580   0.129  1.00  0.00           H  
ATOM    535  HB  VAL A  38       3.835   0.091  -0.358  1.00  0.00           H  
ATOM    536 HG11 VAL A  38       2.239   1.990  -0.167  1.00  0.00           H  
ATOM    537 HG12 VAL A  38       2.771   1.364   1.412  1.00  0.00           H  
ATOM    538 HG13 VAL A  38       3.454   2.880   0.780  1.00  0.00           H  
ATOM    539 HG21 VAL A  38       5.544   1.379  -1.839  1.00  0.00           H  
ATOM    540 HG22 VAL A  38       3.819   1.419  -2.273  1.00  0.00           H  
ATOM    541 HG23 VAL A  38       4.562   2.808  -1.442  1.00  0.00           H  
ATOM    542  N   TYR A  39       6.330   3.212   0.379  1.00  0.00           N  
ATOM    543  CA  TYR A  39       6.786   4.536   0.769  1.00  0.00           C  
ATOM    544  C   TYR A  39       6.578   5.543  -0.364  1.00  0.00           C  
ATOM    545  O   TYR A  39       6.377   5.156  -1.515  1.00  0.00           O  
ATOM    546  CB  TYR A  39       8.285   4.401   1.047  1.00  0.00           C  
ATOM    547  CG  TYR A  39       8.908   3.123   0.484  1.00  0.00           C  
ATOM    548  CD1 TYR A  39       8.136   1.990   0.326  1.00  0.00           C  
ATOM    549  CD2 TYR A  39      10.244   3.102   0.136  1.00  0.00           C  
ATOM    550  CE1 TYR A  39       8.724   0.786  -0.202  1.00  0.00           C  
ATOM    551  CE2 TYR A  39      10.832   1.899  -0.394  1.00  0.00           C  
ATOM    552  CZ  TYR A  39      10.042   0.799  -0.536  1.00  0.00           C  
ATOM    553  OH  TYR A  39      10.598  -0.337  -1.036  1.00  0.00           O  
ATOM    554  H   TYR A  39       6.385   3.018  -0.600  1.00  0.00           H  
ATOM    555  HA  TYR A  39       6.204   4.850   1.635  1.00  0.00           H  
ATOM    556  HB3 TYR A  39       8.448   4.430   2.124  1.00  0.00           H  
ATOM    557  HD1 TYR A  39       7.083   2.005   0.602  1.00  0.00           H  
ATOM    558  HD2 TYR A  39      10.853   3.997   0.260  1.00  0.00           H  
ATOM    559  HE1 TYR A  39       8.126  -0.117  -0.332  1.00  0.00           H  
ATOM    560  HE2 TYR A  39      11.885   1.869  -0.672  1.00  0.00           H  
ATOM    561  HH  TYR A  39      10.920  -0.179  -1.969  1.00  0.00           H  
ATOM    562  N   SER A  40       6.634   6.815   0.001  1.00  0.00           N  
ATOM    563  CA  SER A  40       6.453   7.881  -0.971  1.00  0.00           C  
ATOM    564  C   SER A  40       6.853   9.224  -0.355  1.00  0.00           C  
ATOM    565  O   SER A  40       7.217   9.288   0.818  1.00  0.00           O  
ATOM    566  CB  SER A  40       5.007   7.935  -1.467  1.00  0.00           C  
ATOM    567  OG  SER A  40       4.821   8.943  -2.458  1.00  0.00           O  
ATOM    568  H   SER A  40       6.797   7.122   0.938  1.00  0.00           H  
ATOM    569  HA  SER A  40       7.113   7.629  -1.801  1.00  0.00           H  
ATOM    570  HB3 SER A  40       4.342   8.126  -0.626  1.00  0.00           H  
ATOM    571  HG  SER A  40       5.586   8.936  -3.101  1.00  0.00           H  
ATOM    572  N   THR A  41       6.773  10.261  -1.175  1.00  0.00           N  
ATOM    573  CA  THR A  41       7.123  11.598  -0.726  1.00  0.00           C  
ATOM    574  C   THR A  41       6.070  12.607  -1.186  1.00  0.00           C  
ATOM    575  O   THR A  41       5.837  13.615  -0.519  1.00  0.00           O  
ATOM    576  CB  THR A  41       8.531  11.914  -1.233  1.00  0.00           C  
ATOM    577  OG1 THR A  41       9.390  11.221  -0.333  1.00  0.00           O  
ATOM    578  CG2 THR A  41       8.905  13.387  -1.046  1.00  0.00           C  
ATOM    579  H   THR A  41       6.477  10.200  -2.128  1.00  0.00           H  
ATOM    580  HA  THR A  41       7.120  11.606   0.364  1.00  0.00           H  
ATOM    581  HB  THR A  41       8.646  11.613  -2.275  1.00  0.00           H  
ATOM    582  HG1 THR A  41       9.025  10.309  -0.146  1.00  0.00           H  
ATOM    583 HG21 THR A  41       7.997  13.981  -0.939  1.00  0.00           H  
ATOM    584 HG22 THR A  41       9.517  13.494  -0.150  1.00  0.00           H  
ATOM    585 HG23 THR A  41       9.466  13.733  -1.913  1.00  0.00           H  
ATOM    586  N   ASP A  42       5.462  12.304  -2.324  1.00  0.00           N  
ATOM    587  CA  ASP A  42       4.439  13.172  -2.881  1.00  0.00           C  
ATOM    588  C   ASP A  42       3.417  13.511  -1.794  1.00  0.00           C  
ATOM    589  O   ASP A  42       2.713  14.516  -1.891  1.00  0.00           O  
ATOM    590  CB  ASP A  42       3.698  12.483  -4.028  1.00  0.00           C  
ATOM    591  CG  ASP A  42       3.648  13.278  -5.335  1.00  0.00           C  
ATOM    592  OD1 ASP A  42       3.035  12.845  -6.323  1.00  0.00           O  
ATOM    593  OD2 ASP A  42       4.282  14.401  -5.314  1.00  0.00           O  
ATOM    594  H   ASP A  42       5.658  11.483  -2.860  1.00  0.00           H  
ATOM    595  HA  ASP A  42       4.974  14.051  -3.240  1.00  0.00           H  
ATOM    596  HB3 ASP A  42       2.677  12.275  -3.709  1.00  0.00           H  
ATOM    597  HD2 ASP A  42       3.678  15.140  -5.617  1.00  0.00           H  
ATOM    598  N   ALA A  43       3.368  12.656  -0.784  1.00  0.00           N  
ATOM    599  CA  ALA A  43       2.445  12.852   0.320  1.00  0.00           C  
ATOM    600  C   ALA A  43       1.009  12.715  -0.192  1.00  0.00           C  
ATOM    601  O   ALA A  43       0.078  13.247   0.410  1.00  0.00           O  
ATOM    602  CB  ALA A  43       2.704  14.215   0.966  1.00  0.00           C  
ATOM    603  H   ALA A  43       3.944  11.841  -0.712  1.00  0.00           H  
ATOM    604  HA  ALA A  43       2.635  12.072   1.056  1.00  0.00           H  
ATOM    605  HB1 ALA A  43       2.350  14.201   1.998  1.00  0.00           H  
ATOM    606  HB2 ALA A  43       3.774  14.426   0.952  1.00  0.00           H  
ATOM    607  HB3 ALA A  43       2.174  14.988   0.410  1.00  0.00           H  
ATOM    608  N   GLY A  44       0.875  11.998  -1.298  1.00  0.00           N  
ATOM    609  CA  GLY A  44      -0.431  11.783  -1.897  1.00  0.00           C  
ATOM    610  C   GLY A  44      -0.917  10.352  -1.655  1.00  0.00           C  
ATOM    611  O   GLY A  44      -2.098  10.129  -1.392  1.00  0.00           O  
ATOM    612  H   GLY A  44       1.637  11.567  -1.781  1.00  0.00           H  
ATOM    613  HA2 GLY A  44      -1.148  12.490  -1.479  1.00  0.00           H  
ATOM    614  HA3 GLY A  44      -0.380  11.977  -2.968  1.00  0.00           H  
ATOM    615  N   THR A  45       0.019   9.419  -1.753  1.00  0.00           N  
ATOM    616  CA  THR A  45      -0.299   8.016  -1.548  1.00  0.00           C  
ATOM    617  C   THR A  45      -0.714   7.769  -0.096  1.00  0.00           C  
ATOM    618  O   THR A  45      -1.464   6.837   0.189  1.00  0.00           O  
ATOM    619  CB  THR A  45       0.911   7.188  -1.983  1.00  0.00           C  
ATOM    620  OG1 THR A  45       0.342   6.042  -2.609  1.00  0.00           O  
ATOM    621  CG2 THR A  45       1.688   6.618  -0.795  1.00  0.00           C  
ATOM    622  H   THR A  45       0.977   9.608  -1.968  1.00  0.00           H  
ATOM    623  HA  THR A  45      -1.156   7.763  -2.172  1.00  0.00           H  
ATOM    624  HB  THR A  45       1.567   7.768  -2.634  1.00  0.00           H  
ATOM    625  HG1 THR A  45      -0.507   5.787  -2.147  1.00  0.00           H  
ATOM    626 HG21 THR A  45       1.263   6.998   0.133  1.00  0.00           H  
ATOM    627 HG22 THR A  45       1.621   5.529  -0.807  1.00  0.00           H  
ATOM    628 HG23 THR A  45       2.734   6.918  -0.866  1.00  0.00           H  
ATOM    629  N   LYS A  46      -0.207   8.621   0.783  1.00  0.00           N  
ATOM    630  CA  LYS A  46      -0.515   8.507   2.198  1.00  0.00           C  
ATOM    631  C   LYS A  46      -2.028   8.359   2.376  1.00  0.00           C  
ATOM    632  O   LYS A  46      -2.484   7.648   3.270  1.00  0.00           O  
ATOM    633  CB  LYS A  46       0.082   9.684   2.973  1.00  0.00           C  
ATOM    634  CG  LYS A  46       0.989   9.193   4.103  1.00  0.00           C  
ATOM    635  CD  LYS A  46       1.769  10.354   4.723  1.00  0.00           C  
ATOM    636  CE  LYS A  46       2.197  11.361   3.654  1.00  0.00           C  
ATOM    637  NZ  LYS A  46       1.097  12.309   3.366  1.00  0.00           N  
ATOM    638  H   LYS A  46       0.402   9.377   0.542  1.00  0.00           H  
ATOM    639  HA  LYS A  46      -0.033   7.602   2.566  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -0.720  10.297   3.385  1.00  0.00           H  
ATOM    641  HG3 LYS A  46       1.685   8.448   3.718  1.00  0.00           H  
ATOM    642  HD3 LYS A  46       2.650   9.970   5.240  1.00  0.00           H  
ATOM    643  HE3 LYS A  46       2.479  10.835   2.743  1.00  0.00           H  
ATOM    644  HZ1 LYS A  46       0.776  12.238   2.407  1.00  0.00           H  
ATOM    645  HZ2 LYS A  46       0.292  12.148   3.959  1.00  0.00           H  
ATOM    646  N   LYS A  47      -2.763   9.040   1.511  1.00  0.00           N  
ATOM    647  CA  LYS A  47      -4.214   8.992   1.561  1.00  0.00           C  
ATOM    648  C   LYS A  47      -4.714   7.856   0.667  1.00  0.00           C  
ATOM    649  O   LYS A  47      -5.633   7.127   1.039  1.00  0.00           O  
ATOM    650  CB  LYS A  47      -4.808  10.358   1.209  1.00  0.00           C  
ATOM    651  CG  LYS A  47      -4.141  10.940  -0.039  1.00  0.00           C  
ATOM    652  CD  LYS A  47      -3.024  11.914   0.340  1.00  0.00           C  
ATOM    653  CE  LYS A  47      -3.311  13.316  -0.202  1.00  0.00           C  
ATOM    654  NZ  LYS A  47      -4.109  14.094   0.772  1.00  0.00           N  
ATOM    655  H   LYS A  47      -2.384   9.616   0.786  1.00  0.00           H  
ATOM    656  HA  LYS A  47      -4.499   8.773   2.590  1.00  0.00           H  
ATOM    657  HB3 LYS A  47      -4.679  11.042   2.047  1.00  0.00           H  
ATOM    658  HG3 LYS A  47      -4.886  11.454  -0.647  1.00  0.00           H  
ATOM    659  HD3 LYS A  47      -2.073  11.554  -0.056  1.00  0.00           H  
ATOM    660  HE3 LYS A  47      -3.848  13.243  -1.147  1.00  0.00           H  
ATOM    661  HZ1 LYS A  47      -3.685  14.099   1.693  1.00  0.00           H  
ATOM    662  HZ2 LYS A  47      -4.211  15.062   0.490  1.00  0.00           H  
ATOM    663  N   ASP A  48      -4.088   7.739  -0.494  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -4.457   6.703  -1.444  1.00  0.00           C  
ATOM    665  C   ASP A  48      -3.708   5.414  -1.102  1.00  0.00           C  
ATOM    666  O   ASP A  48      -4.226   4.317  -1.309  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -4.081   7.105  -2.871  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -5.266   7.345  -3.809  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -5.636   6.471  -4.606  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -5.823   8.504  -3.696  1.00  0.00           O  
ATOM    671  H   ASP A  48      -3.341   8.336  -0.789  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -5.537   6.597  -1.345  1.00  0.00           H  
ATOM    673  HB3 ASP A  48      -3.451   6.324  -3.299  1.00  0.00           H  
ATOM    674  HD2 ASP A  48      -5.626   8.892  -2.797  1.00  0.00           H  
ATOM    675  N   ALA A  49      -2.500   5.588  -0.585  1.00  0.00           N  
ATOM    676  CA  ALA A  49      -1.675   4.452  -0.214  1.00  0.00           C  
ATOM    677  C   ALA A  49      -2.545   3.396   0.471  1.00  0.00           C  
ATOM    678  O   ALA A  49      -2.450   2.210   0.159  1.00  0.00           O  
ATOM    679  CB  ALA A  49      -0.524   4.926   0.678  1.00  0.00           C  
ATOM    680  H   ALA A  49      -2.086   6.483  -0.422  1.00  0.00           H  
ATOM    681  HA  ALA A  49      -1.259   4.029  -1.129  1.00  0.00           H  
ATOM    682  HB1 ALA A  49      -0.930   5.395   1.574  1.00  0.00           H  
ATOM    683  HB2 ALA A  49       0.091   4.072   0.960  1.00  0.00           H  
ATOM    684  HB3 ALA A  49       0.083   5.648   0.133  1.00  0.00           H  
ATOM    685  N   PRO A  50      -3.397   3.878   1.415  1.00  0.00           N  
ATOM    686  CA  PRO A  50      -4.284   2.990   2.147  1.00  0.00           C  
ATOM    687  C   PRO A  50      -5.456   2.541   1.269  1.00  0.00           C  
ATOM    688  O   PRO A  50      -6.368   1.868   1.744  1.00  0.00           O  
ATOM    689  CB  PRO A  50      -4.725   3.787   3.363  1.00  0.00           C  
ATOM    690  CG  PRO A  50      -4.443   5.244   3.032  1.00  0.00           C  
ATOM    691  CD  PRO A  50      -3.537   5.277   1.811  1.00  0.00           C  
ATOM    692  HA  PRO A  50      -3.802   2.153   2.406  1.00  0.00           H  
ATOM    693  HB3 PRO A  50      -4.177   3.476   4.253  1.00  0.00           H  
ATOM    694  HG3 PRO A  50      -3.964   5.741   3.875  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.570   5.720   2.047  1.00  0.00           H  
ATOM    696  N   ALA A  51      -5.391   2.934   0.006  1.00  0.00           N  
ATOM    697  CA  ALA A  51      -6.435   2.581  -0.942  1.00  0.00           C  
ATOM    698  C   ALA A  51      -5.920   1.483  -1.875  1.00  0.00           C  
ATOM    699  O   ALA A  51      -6.683   0.616  -2.297  1.00  0.00           O  
ATOM    700  CB  ALA A  51      -6.879   3.833  -1.701  1.00  0.00           C  
ATOM    701  H   ALA A  51      -4.645   3.481  -0.372  1.00  0.00           H  
ATOM    702  HA  ALA A  51      -7.282   2.197  -0.374  1.00  0.00           H  
ATOM    703  HB1 ALA A  51      -6.945   4.673  -1.010  1.00  0.00           H  
ATOM    704  HB2 ALA A  51      -6.153   4.060  -2.482  1.00  0.00           H  
ATOM    705  HB3 ALA A  51      -7.855   3.656  -2.153  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.631   1.558  -2.170  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.006   0.582  -3.046  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.444  -0.812  -2.590  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.234  -1.469  -3.266  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.485   0.754  -3.063  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.020   2.194  -2.833  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.774   3.296  -2.716  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.656   2.645  -2.695  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -1.998   4.419  -2.515  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.670   4.010  -2.502  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       0.549   1.922  -2.733  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.493   4.772  -2.332  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       1.702   2.697  -2.562  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.705   4.074  -2.366  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.018   2.267  -1.822  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.358   0.770  -4.060  1.00  0.00           H  
ATOM    722  HB3 TRP A  52      -2.101   0.408  -4.022  1.00  0.00           H  
ATOM    723  HD1 TRP A  52      -3.862   3.304  -2.774  1.00  0.00           H  
ATOM    724  HE1 TRP A  52      -2.360   5.440  -2.389  1.00  0.00           H  
ATOM    725  HE3 TRP A  52       0.586   0.843  -2.885  1.00  0.00           H  
ATOM    726  HZ2 TRP A  52       0.456   5.851  -2.179  1.00  0.00           H  
ATOM    727  HZ3 TRP A  52       2.664   2.186  -2.583  1.00  0.00           H  
ATOM    728  HH2 TRP A  52       2.648   4.606  -2.239  1.00  0.00           H  
ATOM    729  N   ILE A  53      -3.912  -1.220  -1.448  1.00  0.00           N  
ATOM    730  CA  ILE A  53      -4.239  -2.523  -0.894  1.00  0.00           C  
ATOM    731  C   ILE A  53      -5.751  -2.741  -0.970  1.00  0.00           C  
ATOM    732  O   ILE A  53      -6.210  -3.809  -1.371  1.00  0.00           O  
ATOM    733  CB  ILE A  53      -3.667  -2.664   0.518  1.00  0.00           C  
ATOM    734  CG1 ILE A  53      -4.493  -3.648   1.348  1.00  0.00           C  
ATOM    735  CG2 ILE A  53      -3.546  -1.299   1.199  1.00  0.00           C  
ATOM    736  CD1 ILE A  53      -5.624  -2.929   2.087  1.00  0.00           C  
ATOM    737  H   ILE A  53      -3.270  -0.679  -0.905  1.00  0.00           H  
ATOM    738  HA  ILE A  53      -3.750  -3.273  -1.516  1.00  0.00           H  
ATOM    739  HB  ILE A  53      -2.660  -3.074   0.440  1.00  0.00           H  
ATOM    740 HG13 ILE A  53      -3.849  -4.153   2.069  1.00  0.00           H  
ATOM    741 HG21 ILE A  53      -2.620  -0.817   0.885  1.00  0.00           H  
ATOM    742 HG22 ILE A  53      -4.394  -0.676   0.917  1.00  0.00           H  
ATOM    743 HG23 ILE A  53      -3.538  -1.432   2.281  1.00  0.00           H  
ATOM    744 HD11 ILE A  53      -5.291  -1.932   2.378  1.00  0.00           H  
ATOM    745 HD12 ILE A  53      -6.490  -2.845   1.430  1.00  0.00           H  
ATOM    746 HD13 ILE A  53      -5.895  -3.495   2.977  1.00  0.00           H  
ATOM    747  N   GLN A  54      -6.485  -1.709  -0.577  1.00  0.00           N  
ATOM    748  CA  GLN A  54      -7.936  -1.774  -0.594  1.00  0.00           C  
ATOM    749  C   GLN A  54      -8.415  -2.640  -1.762  1.00  0.00           C  
ATOM    750  O   GLN A  54      -9.377  -3.393  -1.627  1.00  0.00           O  
ATOM    751  CB  GLN A  54      -8.547  -0.373  -0.665  1.00  0.00           C  
ATOM    752  CG  GLN A  54     -10.066  -0.427  -0.500  1.00  0.00           C  
ATOM    753  CD  GLN A  54     -10.765   0.421  -1.565  1.00  0.00           C  
ATOM    754  OE1 GLN A  54     -11.867   0.132  -2.001  1.00  0.00           O  
ATOM    755  NE2 GLN A  54     -10.064   1.482  -1.955  1.00  0.00           N  
ATOM    756  H   GLN A  54      -6.105  -0.844  -0.251  1.00  0.00           H  
ATOM    757  HA  GLN A  54      -8.217  -2.239   0.350  1.00  0.00           H  
ATOM    758  HB3 GLN A  54      -8.297   0.090  -1.620  1.00  0.00           H  
ATOM    759  HG3 GLN A  54     -10.341  -0.072   0.493  1.00  0.00           H  
ATOM    760 HE21 GLN A  54      -9.165   1.662  -1.556  1.00  0.00           H  
ATOM    761 HE22 GLN A  54     -10.437   2.099  -2.648  1.00  0.00           H  
ATOM    762  N   LYS A  55      -7.721  -2.501  -2.883  1.00  0.00           N  
ATOM    763  CA  LYS A  55      -8.063  -3.262  -4.072  1.00  0.00           C  
ATOM    764  C   LYS A  55      -7.114  -4.455  -4.200  1.00  0.00           C  
ATOM    765  O   LYS A  55      -7.534  -5.549  -4.572  1.00  0.00           O  
ATOM    766  CB  LYS A  55      -8.076  -2.352  -5.304  1.00  0.00           C  
ATOM    767  CG  LYS A  55      -8.814  -1.044  -5.011  1.00  0.00           C  
ATOM    768  CD  LYS A  55      -7.828   0.081  -4.689  1.00  0.00           C  
ATOM    769  CE  LYS A  55      -7.277   0.710  -5.970  1.00  0.00           C  
ATOM    770  NZ  LYS A  55      -7.295  -0.270  -7.078  1.00  0.00           N  
ATOM    771  H   LYS A  55      -6.939  -1.885  -2.984  1.00  0.00           H  
ATOM    772  HA  LYS A  55      -9.076  -3.638  -3.940  1.00  0.00           H  
ATOM    773  HB3 LYS A  55      -8.557  -2.868  -6.135  1.00  0.00           H  
ATOM    774  HG3 LYS A  55      -9.495  -1.187  -4.173  1.00  0.00           H  
ATOM    775  HD3 LYS A  55      -7.007  -0.311  -4.089  1.00  0.00           H  
ATOM    776  HE3 LYS A  55      -6.259   1.059  -5.802  1.00  0.00           H  
ATOM    777  HZ1 LYS A  55      -8.239  -0.481  -7.383  1.00  0.00           H  
ATOM    778  HZ2 LYS A  55      -6.793   0.067  -7.893  1.00  0.00           H  
ATOM    779  N   SER A  56      -5.853  -4.204  -3.885  1.00  0.00           N  
ATOM    780  CA  SER A  56      -4.841  -5.245  -3.960  1.00  0.00           C  
ATOM    781  C   SER A  56      -5.393  -6.553  -3.391  1.00  0.00           C  
ATOM    782  O   SER A  56      -5.485  -7.553  -4.101  1.00  0.00           O  
ATOM    783  CB  SER A  56      -3.572  -4.834  -3.210  1.00  0.00           C  
ATOM    784  OG  SER A  56      -3.341  -3.430  -3.281  1.00  0.00           O  
ATOM    785  H   SER A  56      -5.518  -3.312  -3.583  1.00  0.00           H  
ATOM    786  HA  SER A  56      -4.616  -5.353  -5.021  1.00  0.00           H  
ATOM    787  HB3 SER A  56      -2.716  -5.364  -3.628  1.00  0.00           H  
ATOM    788  HG  SER A  56      -2.446  -3.210  -2.893  1.00  0.00           H  
ATOM    789  N   GLY A  57      -5.746  -6.505  -2.115  1.00  0.00           N  
ATOM    790  CA  GLY A  57      -6.286  -7.674  -1.442  1.00  0.00           C  
ATOM    791  C   GLY A  57      -5.424  -8.063  -0.240  1.00  0.00           C  
ATOM    792  O   GLY A  57      -5.472  -9.202   0.220  1.00  0.00           O  
ATOM    793  H   GLY A  57      -5.667  -5.688  -1.544  1.00  0.00           H  
ATOM    794  HA2 GLY A  57      -7.305  -7.469  -1.112  1.00  0.00           H  
ATOM    795  HA3 GLY A  57      -6.339  -8.508  -2.142  1.00  0.00           H  
ATOM    796  N   GLN A  58      -4.655  -7.094   0.235  1.00  0.00           N  
ATOM    797  CA  GLN A  58      -3.783  -7.321   1.373  1.00  0.00           C  
ATOM    798  C   GLN A  58      -4.331  -6.610   2.612  1.00  0.00           C  
ATOM    799  O   GLN A  58      -5.128  -5.679   2.496  1.00  0.00           O  
ATOM    800  CB  GLN A  58      -2.354  -6.868   1.069  1.00  0.00           C  
ATOM    801  CG  GLN A  58      -2.341  -5.775  -0.001  1.00  0.00           C  
ATOM    802  CD  GLN A  58      -1.089  -5.877  -0.874  1.00  0.00           C  
ATOM    803  OE1 GLN A  58      -0.625  -4.910  -1.455  1.00  0.00           O  
ATOM    804  NE2 GLN A  58      -0.569  -7.100  -0.934  1.00  0.00           N  
ATOM    805  H   GLN A  58      -4.621  -6.170  -0.146  1.00  0.00           H  
ATOM    806  HA  GLN A  58      -3.789  -8.399   1.534  1.00  0.00           H  
ATOM    807  HB3 GLN A  58      -1.763  -7.719   0.733  1.00  0.00           H  
ATOM    808  HG3 GLN A  58      -2.379  -4.795   0.473  1.00  0.00           H  
ATOM    809 HE21 GLN A  58      -0.998  -7.851  -0.432  1.00  0.00           H  
ATOM    810 HE22 GLN A  58       0.253  -7.268  -1.480  1.00  0.00           H  
ATOM    811  N   GLU A  59      -3.885  -7.074   3.769  1.00  0.00           N  
ATOM    812  CA  GLU A  59      -4.321  -6.494   5.028  1.00  0.00           C  
ATOM    813  C   GLU A  59      -4.027  -4.993   5.051  1.00  0.00           C  
ATOM    814  O   GLU A  59      -2.925  -4.567   4.703  1.00  0.00           O  
ATOM    815  CB  GLU A  59      -3.663  -7.200   6.216  1.00  0.00           C  
ATOM    816  CG  GLU A  59      -4.693  -8.000   7.017  1.00  0.00           C  
ATOM    817  CD  GLU A  59      -4.975  -7.334   8.365  1.00  0.00           C  
ATOM    818  OE1 GLU A  59      -5.719  -6.343   8.423  1.00  0.00           O  
ATOM    819  OE2 GLU A  59      -4.392  -7.882   9.376  1.00  0.00           O  
ATOM    820  H   GLU A  59      -3.238  -7.832   3.856  1.00  0.00           H  
ATOM    821  HA  GLU A  59      -5.398  -6.660   5.066  1.00  0.00           H  
ATOM    822  HB3 GLU A  59      -3.185  -6.465   6.861  1.00  0.00           H  
ATOM    823  HG3 GLU A  59      -4.326  -9.014   7.177  1.00  0.00           H  
ATOM    824  HE2 GLU A  59      -3.802  -7.216   9.833  1.00  0.00           H  
ATOM    825  N   LEU A  60      -5.029  -4.231   5.464  1.00  0.00           N  
ATOM    826  CA  LEU A  60      -4.890  -2.787   5.536  1.00  0.00           C  
ATOM    827  C   LEU A  60      -4.066  -2.419   6.772  1.00  0.00           C  
ATOM    828  O   LEU A  60      -4.439  -2.756   7.895  1.00  0.00           O  
ATOM    829  CB  LEU A  60      -6.263  -2.114   5.492  1.00  0.00           C  
ATOM    830  CG  LEU A  60      -6.273  -0.595   5.674  1.00  0.00           C  
ATOM    831  CD1 LEU A  60      -5.096   0.052   4.942  1.00  0.00           C  
ATOM    832  CD2 LEU A  60      -7.615   0.001   5.242  1.00  0.00           C  
ATOM    833  H   LEU A  60      -5.920  -4.585   5.745  1.00  0.00           H  
ATOM    834  HA  LEU A  60      -4.345  -2.465   4.650  1.00  0.00           H  
ATOM    835  HB3 LEU A  60      -6.889  -2.557   6.266  1.00  0.00           H  
ATOM    836  HG  LEU A  60      -6.150  -0.378   6.735  1.00  0.00           H  
ATOM    837 HD11 LEU A  60      -5.039  -0.341   3.927  1.00  0.00           H  
ATOM    838 HD12 LEU A  60      -5.240   1.132   4.905  1.00  0.00           H  
ATOM    839 HD13 LEU A  60      -4.170  -0.173   5.471  1.00  0.00           H  
ATOM    840 HD21 LEU A  60      -7.731  -0.111   4.165  1.00  0.00           H  
ATOM    841 HD22 LEU A  60      -8.424  -0.520   5.752  1.00  0.00           H  
ATOM    842 HD23 LEU A  60      -7.642   1.059   5.503  1.00  0.00           H  
ATOM    843  N   VAL A  61      -2.960  -1.733   6.524  1.00  0.00           N  
ATOM    844  CA  VAL A  61      -2.079  -1.317   7.601  1.00  0.00           C  
ATOM    845  C   VAL A  61      -2.240   0.187   7.833  1.00  0.00           C  
ATOM    846  O   VAL A  61      -3.025   0.844   7.152  1.00  0.00           O  
ATOM    847  CB  VAL A  61      -0.638  -1.723   7.288  1.00  0.00           C  
ATOM    848  CG1 VAL A  61      -0.215  -2.932   8.124  1.00  0.00           C  
ATOM    849  CG2 VAL A  61      -0.460  -2.000   5.793  1.00  0.00           C  
ATOM    850  H   VAL A  61      -2.663  -1.463   5.608  1.00  0.00           H  
ATOM    851  HA  VAL A  61      -2.391  -1.845   8.503  1.00  0.00           H  
ATOM    852  HB  VAL A  61       0.011  -0.888   7.553  1.00  0.00           H  
ATOM    853 HG11 VAL A  61       0.760  -2.742   8.572  1.00  0.00           H  
ATOM    854 HG12 VAL A  61      -0.950  -3.104   8.911  1.00  0.00           H  
ATOM    855 HG13 VAL A  61      -0.155  -3.813   7.485  1.00  0.00           H  
ATOM    856 HG21 VAL A  61      -0.006  -1.132   5.315  1.00  0.00           H  
ATOM    857 HG22 VAL A  61       0.185  -2.869   5.660  1.00  0.00           H  
ATOM    858 HG23 VAL A  61      -1.432  -2.197   5.342  1.00  0.00           H  
ATOM    859  N   GLY A  62      -1.482   0.690   8.796  1.00  0.00           N  
ATOM    860  CA  GLY A  62      -1.530   2.104   9.125  1.00  0.00           C  
ATOM    861  C   GLY A  62      -0.123   2.661   9.356  1.00  0.00           C  
ATOM    862  O   GLY A  62       0.519   2.342  10.355  1.00  0.00           O  
ATOM    863  H   GLY A  62      -0.844   0.149   9.346  1.00  0.00           H  
ATOM    864  HA2 GLY A  62      -2.014   2.653   8.318  1.00  0.00           H  
ATOM    865  HA3 GLY A  62      -2.135   2.252  10.020  1.00  0.00           H  
ATOM    866  N   VAL A  63       0.313   3.485   8.415  1.00  0.00           N  
ATOM    867  CA  VAL A  63       1.632   4.090   8.503  1.00  0.00           C  
ATOM    868  C   VAL A  63       1.708   5.278   7.543  1.00  0.00           C  
ATOM    869  O   VAL A  63       1.794   5.095   6.329  1.00  0.00           O  
ATOM    870  CB  VAL A  63       2.710   3.037   8.239  1.00  0.00           C  
ATOM    871  CG1 VAL A  63       2.783   2.028   9.386  1.00  0.00           C  
ATOM    872  CG2 VAL A  63       2.471   2.331   6.903  1.00  0.00           C  
ATOM    873  H   VAL A  63      -0.215   3.741   7.606  1.00  0.00           H  
ATOM    874  HA  VAL A  63       1.759   4.455   9.522  1.00  0.00           H  
ATOM    875  HB  VAL A  63       3.671   3.548   8.180  1.00  0.00           H  
ATOM    876 HG11 VAL A  63       3.748   1.522   9.364  1.00  0.00           H  
ATOM    877 HG12 VAL A  63       2.668   2.549  10.337  1.00  0.00           H  
ATOM    878 HG13 VAL A  63       1.986   1.293   9.276  1.00  0.00           H  
ATOM    879 HG21 VAL A  63       3.386   1.829   6.588  1.00  0.00           H  
ATOM    880 HG22 VAL A  63       1.674   1.596   7.017  1.00  0.00           H  
ATOM    881 HG23 VAL A  63       2.181   3.065   6.150  1.00  0.00           H  
ATOM    882  N   PHE A  64       1.674   6.470   8.121  1.00  0.00           N  
ATOM    883  CA  PHE A  64       1.739   7.687   7.331  1.00  0.00           C  
ATOM    884  C   PHE A  64       2.578   8.755   8.036  1.00  0.00           C  
ATOM    885  O   PHE A  64       2.319   9.091   9.191  1.00  0.00           O  
ATOM    886  CB  PHE A  64       0.305   8.200   7.180  1.00  0.00           C  
ATOM    887  CG  PHE A  64      -0.639   7.213   6.492  1.00  0.00           C  
ATOM    888  CD1 PHE A  64      -0.208   6.493   5.421  1.00  0.00           C  
ATOM    889  CD2 PHE A  64      -1.910   7.055   6.951  1.00  0.00           C  
ATOM    890  CE1 PHE A  64      -1.085   5.576   4.783  1.00  0.00           C  
ATOM    891  CE2 PHE A  64      -2.787   6.138   6.312  1.00  0.00           C  
ATOM    892  CZ  PHE A  64      -2.356   5.419   5.241  1.00  0.00           C  
ATOM    893  H   PHE A  64       1.604   6.610   9.108  1.00  0.00           H  
ATOM    894  HA  PHE A  64       2.205   7.431   6.379  1.00  0.00           H  
ATOM    895  HB3 PHE A  64       0.320   9.130   6.612  1.00  0.00           H  
ATOM    896  HD1 PHE A  64       0.809   6.620   5.054  1.00  0.00           H  
ATOM    897  HD2 PHE A  64      -2.255   7.631   7.809  1.00  0.00           H  
ATOM    898  HE1 PHE A  64      -0.740   5.000   3.925  1.00  0.00           H  
ATOM    899  HE2 PHE A  64      -3.805   6.012   6.679  1.00  0.00           H  
ATOM    900  HZ  PHE A  64      -3.028   4.715   4.750  1.00  0.00           H  
ATOM    901  N   ASP A  65       3.568   9.258   7.312  1.00  0.00           N  
ATOM    902  CA  ASP A  65       4.446  10.281   7.854  1.00  0.00           C  
ATOM    903  C   ASP A  65       5.099  11.047   6.703  1.00  0.00           C  
ATOM    904  O   ASP A  65       5.662  10.445   5.790  1.00  0.00           O  
ATOM    905  CB  ASP A  65       5.560   9.658   8.699  1.00  0.00           C  
ATOM    906  CG  ASP A  65       6.014  10.502   9.892  1.00  0.00           C  
ATOM    907  OD1 ASP A  65       5.613  11.666  10.041  1.00  0.00           O  
ATOM    908  OD2 ASP A  65       6.825   9.909  10.702  1.00  0.00           O  
ATOM    909  H   ASP A  65       3.772   8.979   6.374  1.00  0.00           H  
ATOM    910  HA  ASP A  65       3.805  10.914   8.466  1.00  0.00           H  
ATOM    911  HB3 ASP A  65       6.420   9.470   8.058  1.00  0.00           H  
ATOM    912  HD2 ASP A  65       6.411   9.836  11.609  1.00  0.00           H  
ATOM    913  N   ARG A  66       5.003  12.367   6.784  1.00  0.00           N  
ATOM    914  CA  ARG A  66       5.578  13.223   5.759  1.00  0.00           C  
ATOM    915  C   ARG A  66       6.791  13.972   6.314  1.00  0.00           C  
ATOM    916  O   ARG A  66       6.726  15.178   6.550  1.00  0.00           O  
ATOM    917  CB  ARG A  66       4.552  14.236   5.248  1.00  0.00           C  
ATOM    918  CG  ARG A  66       3.916  15.005   6.408  1.00  0.00           C  
ATOM    919  CD  ARG A  66       2.564  14.400   6.791  1.00  0.00           C  
ATOM    920  NE  ARG A  66       1.654  15.462   7.277  1.00  0.00           N  
ATOM    921  CZ  ARG A  66       0.366  15.254   7.623  1.00  0.00           C  
ATOM    922  NH1 ARG A  66      -0.177  14.021   7.537  1.00  0.00           N  
ATOM    923  NH2 ARG A  66      -0.357  16.276   8.043  1.00  0.00           N  
ATOM    924  H   ARG A  66       4.545  12.849   7.529  1.00  0.00           H  
ATOM    925  HA  ARG A  66       5.869  12.542   4.959  1.00  0.00           H  
ATOM    926  HB3 ARG A  66       3.777  13.719   4.682  1.00  0.00           H  
ATOM    927  HG3 ARG A  66       3.784  16.050   6.127  1.00  0.00           H  
ATOM    928  HD3 ARG A  66       2.701  13.645   7.566  1.00  0.00           H  
ATOM    929  HE  ARG A  66       2.016  16.391   7.355  1.00  0.00           H  
ATOM    930 HH11 ARG A  66       0.377  13.252   7.218  1.00  0.00           H  
ATOM    931 HH12 ARG A  66      -1.132  13.876   7.795  1.00  0.00           H  
ATOM    932 HH21 ARG A  66      -1.316  16.207   8.317  1.00  0.00           H  
ATOM    933  N   ASN A  67       7.870  13.227   6.506  1.00  0.00           N  
ATOM    934  CA  ASN A  67       9.096  13.806   7.027  1.00  0.00           C  
ATOM    935  C   ASN A  67      10.205  13.669   5.983  1.00  0.00           C  
ATOM    936  O   ASN A  67      11.220  14.360   6.055  1.00  0.00           O  
ATOM    937  CB  ASN A  67       9.550  13.083   8.297  1.00  0.00           C  
ATOM    938  CG  ASN A  67      10.946  13.543   8.721  1.00  0.00           C  
ATOM    939  OD1 ASN A  67      11.911  12.797   8.685  1.00  0.00           O  
ATOM    940  ND2 ASN A  67      10.999  14.810   9.124  1.00  0.00           N  
ATOM    941  H   ASN A  67       7.914  12.248   6.311  1.00  0.00           H  
ATOM    942  HA  ASN A  67       8.853  14.847   7.242  1.00  0.00           H  
ATOM    943  HB3 ASN A  67       9.555  12.007   8.125  1.00  0.00           H  
ATOM    944 HD21 ASN A  67      10.170  15.368   9.129  1.00  0.00           H  
ATOM    945 HD22 ASN A  67      11.869  15.203   9.421  1.00  0.00           H  
ATOM    946  N   GLY A  68       9.975  12.770   5.037  1.00  0.00           N  
ATOM    947  CA  GLY A  68      10.942  12.533   3.978  1.00  0.00           C  
ATOM    948  C   GLY A  68      10.319  11.728   2.836  1.00  0.00           C  
ATOM    949  O   GLY A  68      10.507  12.057   1.666  1.00  0.00           O  
ATOM    950  H   GLY A  68       9.147  12.212   4.986  1.00  0.00           H  
ATOM    951  HA2 GLY A  68      11.311  13.485   3.598  1.00  0.00           H  
ATOM    952  HA3 GLY A  68      11.801  11.996   4.380  1.00  0.00           H  
ATOM    953  N   TYR A  69       9.589  10.689   3.216  1.00  0.00           N  
ATOM    954  CA  TYR A  69       8.938   9.835   2.239  1.00  0.00           C  
ATOM    955  C   TYR A  69       7.817   9.018   2.885  1.00  0.00           C  
ATOM    956  O   TYR A  69       8.063   8.237   3.802  1.00  0.00           O  
ATOM    957  CB  TYR A  69      10.017   8.880   1.726  1.00  0.00           C  
ATOM    958  CG  TYR A  69      10.258   7.669   2.629  1.00  0.00           C  
ATOM    959  CD1 TYR A  69      10.578   7.854   3.959  1.00  0.00           C  
ATOM    960  CD2 TYR A  69      10.156   6.394   2.115  1.00  0.00           C  
ATOM    961  CE1 TYR A  69      10.806   6.715   4.810  1.00  0.00           C  
ATOM    962  CE2 TYR A  69      10.383   5.254   2.966  1.00  0.00           C  
ATOM    963  CZ  TYR A  69      10.697   5.471   4.272  1.00  0.00           C  
ATOM    964  OH  TYR A  69      10.911   4.395   5.076  1.00  0.00           O  
ATOM    965  H   TYR A  69       9.441  10.429   4.171  1.00  0.00           H  
ATOM    966  HA  TYR A  69       8.512  10.473   1.465  1.00  0.00           H  
ATOM    967  HB3 TYR A  69      10.952   9.431   1.616  1.00  0.00           H  
ATOM    968  HD1 TYR A  69      10.660   8.863   4.365  1.00  0.00           H  
ATOM    969  HD2 TYR A  69       9.904   6.248   1.065  1.00  0.00           H  
ATOM    970  HE1 TYR A  69      11.059   6.847   5.862  1.00  0.00           H  
ATOM    971  HE2 TYR A  69      10.306   4.240   2.573  1.00  0.00           H  
ATOM    972  HH  TYR A  69      10.615   4.600   6.008  1.00  0.00           H  
ATOM    973  N   TYR A  70       6.609   9.226   2.381  1.00  0.00           N  
ATOM    974  CA  TYR A  70       5.450   8.519   2.899  1.00  0.00           C  
ATOM    975  C   TYR A  70       5.344   7.120   2.288  1.00  0.00           C  
ATOM    976  O   TYR A  70       5.712   6.914   1.132  1.00  0.00           O  
ATOM    977  CB  TYR A  70       4.231   9.341   2.476  1.00  0.00           C  
ATOM    978  CG  TYR A  70       3.882   9.219   0.991  1.00  0.00           C  
ATOM    979  CD1 TYR A  70       3.298   8.064   0.511  1.00  0.00           C  
ATOM    980  CD2 TYR A  70       4.153  10.263   0.130  1.00  0.00           C  
ATOM    981  CE1 TYR A  70       2.971   7.949  -0.886  1.00  0.00           C  
ATOM    982  CE2 TYR A  70       3.825  10.149  -1.267  1.00  0.00           C  
ATOM    983  CZ  TYR A  70       3.250   8.998  -1.706  1.00  0.00           C  
ATOM    984  OH  TYR A  70       2.940   8.889  -3.026  1.00  0.00           O  
ATOM    985  H   TYR A  70       6.417   9.863   1.635  1.00  0.00           H  
ATOM    986  HA  TYR A  70       5.566   8.428   3.978  1.00  0.00           H  
ATOM    987  HB3 TYR A  70       4.414  10.390   2.710  1.00  0.00           H  
ATOM    988  HD1 TYR A  70       3.086   7.238   1.191  1.00  0.00           H  
ATOM    989  HD2 TYR A  70       4.614  11.176   0.509  1.00  0.00           H  
ATOM    990  HE1 TYR A  70       2.510   7.043  -1.277  1.00  0.00           H  
ATOM    991  HE2 TYR A  70       4.033  10.967  -1.958  1.00  0.00           H  
ATOM    992  HH  TYR A  70       2.437   8.041  -3.191  1.00  0.00           H  
ATOM    993  N   GLU A  71       4.840   6.196   3.090  1.00  0.00           N  
ATOM    994  CA  GLU A  71       4.681   4.822   2.643  1.00  0.00           C  
ATOM    995  C   GLU A  71       3.476   4.176   3.331  1.00  0.00           C  
ATOM    996  O   GLU A  71       2.918   4.739   4.271  1.00  0.00           O  
ATOM    997  CB  GLU A  71       5.954   4.012   2.894  1.00  0.00           C  
ATOM    998  CG  GLU A  71       6.159   3.761   4.389  1.00  0.00           C  
ATOM    999  CD  GLU A  71       7.445   2.971   4.641  1.00  0.00           C  
ATOM   1000  OE1 GLU A  71       7.607   1.863   4.108  1.00  0.00           O  
ATOM   1001  OE2 GLU A  71       8.295   3.548   5.421  1.00  0.00           O  
ATOM   1002  H   GLU A  71       4.543   6.371   4.029  1.00  0.00           H  
ATOM   1003  HA  GLU A  71       4.503   4.885   1.569  1.00  0.00           H  
ATOM   1004  HB3 GLU A  71       6.814   4.547   2.490  1.00  0.00           H  
ATOM   1005  HG3 GLU A  71       5.306   3.212   4.789  1.00  0.00           H  
ATOM   1006  HE2 GLU A  71       8.148   4.537   5.415  1.00  0.00           H  
ATOM   1007  N   ILE A  72       3.111   3.002   2.836  1.00  0.00           N  
ATOM   1008  CA  ILE A  72       1.983   2.274   3.391  1.00  0.00           C  
ATOM   1009  C   ILE A  72       2.287   0.774   3.362  1.00  0.00           C  
ATOM   1010  O   ILE A  72       3.126   0.322   2.584  1.00  0.00           O  
ATOM   1011  CB  ILE A  72       0.691   2.654   2.666  1.00  0.00           C  
ATOM   1012  CG1 ILE A  72      -0.064   3.744   3.429  1.00  0.00           C  
ATOM   1013  CG2 ILE A  72      -0.181   1.422   2.416  1.00  0.00           C  
ATOM   1014  CD1 ILE A  72      -0.336   3.316   4.873  1.00  0.00           C  
ATOM   1015  H   ILE A  72       3.571   2.551   2.071  1.00  0.00           H  
ATOM   1016  HA  ILE A  72       1.874   2.583   4.430  1.00  0.00           H  
ATOM   1017  HB  ILE A  72       0.954   3.065   1.692  1.00  0.00           H  
ATOM   1018 HG13 ILE A  72      -1.008   3.959   2.925  1.00  0.00           H  
ATOM   1019 HG21 ILE A  72       0.376   0.699   1.818  1.00  0.00           H  
ATOM   1020 HG22 ILE A  72      -0.453   0.970   3.370  1.00  0.00           H  
ATOM   1021 HG23 ILE A  72      -1.083   1.717   1.882  1.00  0.00           H  
ATOM   1022 HD11 ILE A  72      -0.008   2.286   5.014  1.00  0.00           H  
ATOM   1023 HD12 ILE A  72       0.211   3.968   5.554  1.00  0.00           H  
ATOM   1024 HD13 ILE A  72      -1.404   3.389   5.078  1.00  0.00           H  
ATOM   1025  N   VAL A  73       1.587   0.045   4.218  1.00  0.00           N  
ATOM   1026  CA  VAL A  73       1.771  -1.394   4.301  1.00  0.00           C  
ATOM   1027  C   VAL A  73       0.435  -2.091   4.035  1.00  0.00           C  
ATOM   1028  O   VAL A  73      -0.626  -1.489   4.197  1.00  0.00           O  
ATOM   1029  CB  VAL A  73       2.381  -1.768   5.653  1.00  0.00           C  
ATOM   1030  CG1 VAL A  73       3.902  -1.902   5.550  1.00  0.00           C  
ATOM   1031  CG2 VAL A  73       1.991  -0.752   6.729  1.00  0.00           C  
ATOM   1032  H   VAL A  73       0.906   0.420   4.847  1.00  0.00           H  
ATOM   1033  HA  VAL A  73       2.477  -1.680   3.521  1.00  0.00           H  
ATOM   1034  HB  VAL A  73       1.978  -2.738   5.946  1.00  0.00           H  
ATOM   1035 HG11 VAL A  73       4.149  -2.752   4.915  1.00  0.00           H  
ATOM   1036 HG12 VAL A  73       4.318  -0.992   5.118  1.00  0.00           H  
ATOM   1037 HG13 VAL A  73       4.320  -2.057   6.545  1.00  0.00           H  
ATOM   1038 HG21 VAL A  73       1.157  -0.147   6.373  1.00  0.00           H  
ATOM   1039 HG22 VAL A  73       1.695  -1.279   7.637  1.00  0.00           H  
ATOM   1040 HG23 VAL A  73       2.842  -0.107   6.945  1.00  0.00           H  
ATOM   1041  N   MET A  74       0.529  -3.349   3.631  1.00  0.00           N  
ATOM   1042  CA  MET A  74      -0.658  -4.134   3.341  1.00  0.00           C  
ATOM   1043  C   MET A  74      -0.405  -5.623   3.583  1.00  0.00           C  
ATOM   1044  O   MET A  74       0.650  -6.143   3.225  1.00  0.00           O  
ATOM   1045  CB  MET A  74      -1.071  -3.916   1.884  1.00  0.00           C  
ATOM   1046  CG  MET A  74      -0.476  -2.619   1.333  1.00  0.00           C  
ATOM   1047  SD  MET A  74      -0.858  -2.461  -0.403  1.00  0.00           S  
ATOM   1048  CE  MET A  74       0.572  -3.263  -1.109  1.00  0.00           C  
ATOM   1049  H   MET A  74       1.396  -3.831   3.503  1.00  0.00           H  
ATOM   1050  HA  MET A  74      -1.424  -3.772   4.029  1.00  0.00           H  
ATOM   1051  HB3 MET A  74      -2.159  -3.881   1.811  1.00  0.00           H  
ATOM   1052  HG3 MET A  74       0.605  -2.616   1.478  1.00  0.00           H  
ATOM   1053  HE1 MET A  74       1.476  -2.863  -0.652  1.00  0.00           H  
ATOM   1054  HE2 MET A  74       0.514  -4.335  -0.925  1.00  0.00           H  
ATOM   1055  HE3 MET A  74       0.597  -3.081  -2.184  1.00  0.00           H  
ATOM   1056  N   LYS A  75      -1.391  -6.268   4.189  1.00  0.00           N  
ATOM   1057  CA  LYS A  75      -1.288  -7.687   4.484  1.00  0.00           C  
ATOM   1058  C   LYS A  75      -2.071  -8.479   3.435  1.00  0.00           C  
ATOM   1059  O   LYS A  75      -3.294  -8.582   3.516  1.00  0.00           O  
ATOM   1060  CB  LYS A  75      -1.726  -7.969   5.922  1.00  0.00           C  
ATOM   1061  CG  LYS A  75      -1.491  -9.435   6.289  1.00  0.00           C  
ATOM   1062  CD  LYS A  75      -1.443  -9.620   7.808  1.00  0.00           C  
ATOM   1063  CE  LYS A  75      -2.657 -10.409   8.302  1.00  0.00           C  
ATOM   1064  NZ  LYS A  75      -2.224 -11.581   9.097  1.00  0.00           N  
ATOM   1065  H   LYS A  75      -2.246  -5.838   4.478  1.00  0.00           H  
ATOM   1066  HA  LYS A  75      -0.235  -7.961   4.409  1.00  0.00           H  
ATOM   1067  HB3 LYS A  75      -2.783  -7.727   6.038  1.00  0.00           H  
ATOM   1068  HG3 LYS A  75      -0.555  -9.779   5.848  1.00  0.00           H  
ATOM   1069  HD3 LYS A  75      -1.415  -8.645   8.295  1.00  0.00           H  
ATOM   1070  HE3 LYS A  75      -3.254 -10.740   7.452  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  75      -2.607 -12.447   8.735  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  75      -1.216 -11.685   9.102  1.00  0.00           H  
ATOM   1073  N   LYS A  76      -1.334  -9.017   2.475  1.00  0.00           N  
ATOM   1074  CA  LYS A  76      -1.944  -9.797   1.411  1.00  0.00           C  
ATOM   1075  C   LYS A  76      -3.004 -10.725   2.009  1.00  0.00           C  
ATOM   1076  O   LYS A  76      -2.676 -11.651   2.750  1.00  0.00           O  
ATOM   1077  CB  LYS A  76      -0.873 -10.528   0.600  1.00  0.00           C  
ATOM   1078  CG  LYS A  76       0.407  -9.694   0.504  1.00  0.00           C  
ATOM   1079  CD  LYS A  76       0.281  -8.621  -0.579  1.00  0.00           C  
ATOM   1080  CE  LYS A  76       1.523  -7.728  -0.612  1.00  0.00           C  
ATOM   1081  NZ  LYS A  76       2.045  -7.618  -1.993  1.00  0.00           N  
ATOM   1082  H   LYS A  76      -0.340  -8.928   2.416  1.00  0.00           H  
ATOM   1083  HA  LYS A  76      -2.438  -9.099   0.736  1.00  0.00           H  
ATOM   1084  HB3 LYS A  76      -1.250 -10.739  -0.400  1.00  0.00           H  
ATOM   1085  HG3 LYS A  76       1.253 -10.344   0.282  1.00  0.00           H  
ATOM   1086  HD3 LYS A  76      -0.603  -8.012  -0.393  1.00  0.00           H  
ATOM   1087  HE3 LYS A  76       2.293  -8.140   0.042  1.00  0.00           H  
ATOM   1088  HZ1 LYS A  76       2.945  -8.074  -2.097  1.00  0.00           H  
ATOM   1089  HZ2 LYS A  76       1.422  -8.043  -2.670  1.00  0.00           H  
ATOM   1090  N   VAL A  77      -4.252 -10.446   1.664  1.00  0.00           N  
ATOM   1091  CA  VAL A  77      -5.361 -11.245   2.157  1.00  0.00           C  
ATOM   1092  C   VAL A  77      -6.220 -11.700   0.976  1.00  0.00           C  
ATOM   1093  O   VAL A  77      -7.274 -12.305   1.167  1.00  0.00           O  
ATOM   1094  CB  VAL A  77      -6.151 -10.454   3.202  1.00  0.00           C  
ATOM   1095  CG1 VAL A  77      -5.383 -10.374   4.524  1.00  0.00           C  
ATOM   1096  CG2 VAL A  77      -6.501  -9.059   2.684  1.00  0.00           C  
ATOM   1097  H   VAL A  77      -4.510  -9.692   1.061  1.00  0.00           H  
ATOM   1098  HA  VAL A  77      -4.942 -12.125   2.645  1.00  0.00           H  
ATOM   1099  HB  VAL A  77      -7.084 -10.986   3.389  1.00  0.00           H  
ATOM   1100 HG11 VAL A  77      -5.142  -9.333   4.740  1.00  0.00           H  
ATOM   1101 HG12 VAL A  77      -5.999 -10.779   5.326  1.00  0.00           H  
ATOM   1102 HG13 VAL A  77      -4.462 -10.951   4.444  1.00  0.00           H  
ATOM   1103 HG21 VAL A  77      -7.239  -9.141   1.888  1.00  0.00           H  
ATOM   1104 HG22 VAL A  77      -6.911  -8.461   3.499  1.00  0.00           H  
ATOM   1105 HG23 VAL A  77      -5.602  -8.577   2.299  1.00  0.00           H  
ATOM   1106  N   LYS A  78      -5.740 -11.391  -0.219  1.00  0.00           N  
ATOM   1107  CA  LYS A  78      -6.451 -11.760  -1.431  1.00  0.00           C  
ATOM   1108  C   LYS A  78      -7.130 -13.116  -1.225  1.00  0.00           C  
ATOM   1109  O   LYS A  78      -8.025 -13.486  -1.983  1.00  0.00           O  
ATOM   1110  CB  LYS A  78      -5.511 -11.719  -2.638  1.00  0.00           C  
ATOM   1111  CG  LYS A  78      -4.635 -10.465  -2.608  1.00  0.00           C  
ATOM   1112  CD  LYS A  78      -3.187 -10.816  -2.266  1.00  0.00           C  
ATOM   1113  CE  LYS A  78      -2.427 -11.281  -3.511  1.00  0.00           C  
ATOM   1114  NZ  LYS A  78      -2.804 -10.461  -4.684  1.00  0.00           N  
ATOM   1115  H   LYS A  78      -4.882 -10.898  -0.366  1.00  0.00           H  
ATOM   1116  HA  LYS A  78      -7.223 -11.009  -1.598  1.00  0.00           H  
ATOM   1117  HB3 LYS A  78      -6.095 -11.738  -3.558  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78      -5.026  -9.761  -1.873  1.00  0.00           H  
ATOM   1119  HD3 LYS A  78      -3.167 -11.602  -1.511  1.00  0.00           H  
ATOM   1120  HE3 LYS A  78      -2.646 -12.329  -3.708  1.00  0.00           H  
ATOM   1121  HZ1 LYS A  78      -3.649 -10.801  -5.130  1.00  0.00           H  
ATOM   1122  HZ2 LYS A  78      -2.975  -9.494  -4.433  1.00  0.00           H  
TER    1123      LYS A  78
ENDMDL
MODEL       3
ATOM      1  N   MET A   1      -1.961  -5.526   5.708  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.442  -4.661   6.752  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.298  -5.341   7.510  1.00  0.00           C  
ATOM      4  O   MET A   1       0.864  -4.978   7.341  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.565  -4.310   7.731  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.099  -4.470   9.180  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.326  -3.803  10.292  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.444  -2.382  10.912  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.223  -5.059   4.864  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.070  -3.774   6.241  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -3.425  -4.954   7.549  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -1.149  -3.956   9.324  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -1.404  -2.652  11.096  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -2.485  -1.579  10.177  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -2.902  -2.047  11.843  1.00  0.00           H  
ATOM     16  N   ASP A   2      -0.670  -6.314   8.328  1.00  0.00           N  
ATOM     17  CA  ASP A   2       0.309  -7.048   9.111  1.00  0.00           C  
ATOM     18  C   ASP A   2       1.461  -6.114   9.485  1.00  0.00           C  
ATOM     19  O   ASP A   2       2.408  -6.525  10.154  1.00  0.00           O  
ATOM     20  CB  ASP A   2       0.890  -8.217   8.313  1.00  0.00           C  
ATOM     21  CG  ASP A   2       1.131  -9.495   9.119  1.00  0.00           C  
ATOM     22  OD1 ASP A   2       1.122  -9.479  10.359  1.00  0.00           O  
ATOM     23  OD2 ASP A   2       1.338 -10.554   8.412  1.00  0.00           O  
ATOM     24  H   ASP A   2      -1.618  -6.603   8.459  1.00  0.00           H  
ATOM     25  HA  ASP A   2      -0.235  -7.410   9.984  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.834  -7.901   7.869  1.00  0.00           H  
ATOM     27  HD2 ASP A   2       1.556 -11.326   9.009  1.00  0.00           H  
ATOM     28  N   VAL A   3       1.342  -4.872   9.037  1.00  0.00           N  
ATOM     29  CA  VAL A   3       2.362  -3.875   9.316  1.00  0.00           C  
ATOM     30  C   VAL A   3       3.718  -4.567   9.467  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.760  -3.914   9.433  1.00  0.00           O  
ATOM     32  CB  VAL A   3       1.968  -3.055  10.546  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       2.971  -3.257  11.684  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       1.830  -1.572  10.196  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.569  -4.545   8.493  1.00  0.00           H  
ATOM     36  HA  VAL A   3       2.406  -3.201   8.461  1.00  0.00           H  
ATOM     37  HB  VAL A   3       0.997  -3.410  10.890  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       3.969  -2.978  11.343  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       2.689  -2.633  12.533  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       2.972  -4.304  11.986  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       2.338  -0.971  10.949  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       2.278  -1.387   9.219  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       0.774  -1.303  10.168  1.00  0.00           H  
ATOM     44  N   LYS A   4       3.661  -5.880   9.633  1.00  0.00           N  
ATOM     45  CA  LYS A   4       4.872  -6.668   9.789  1.00  0.00           C  
ATOM     46  C   LYS A   4       5.222  -7.329   8.455  1.00  0.00           C  
ATOM     47  O   LYS A   4       6.005  -8.277   8.414  1.00  0.00           O  
ATOM     48  CB  LYS A   4       4.720  -7.660  10.946  1.00  0.00           C  
ATOM     49  CG  LYS A   4       5.852  -8.689  10.937  1.00  0.00           C  
ATOM     50  CD  LYS A   4       6.062  -9.283  12.332  1.00  0.00           C  
ATOM     51  CE  LYS A   4       6.634  -8.239  13.293  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       5.592  -7.778  14.236  1.00  0.00           N  
ATOM     53  H   LYS A   4       2.809  -6.404   9.660  1.00  0.00           H  
ATOM     54  HA  LYS A   4       5.675  -5.982  10.057  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       3.760  -8.170  10.869  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       6.773  -8.218  10.597  1.00  0.00           H  
ATOM     57  HD3 LYS A   4       6.740 -10.135  12.269  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       7.023  -7.392  12.728  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       5.981  -7.525  15.138  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       5.099  -6.961  13.890  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.609  -6.789   7.368  1.00  0.00           N  
ATOM     62  CA  PRO A   5       4.848  -7.315   6.035  1.00  0.00           C  
ATOM     63  C   PRO A   5       6.223  -6.889   5.515  1.00  0.00           C  
ATOM     64  O   PRO A   5       6.665  -5.769   5.767  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.702  -6.783   5.190  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.126  -5.608   5.964  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.676  -5.666   7.379  1.00  0.00           C  
ATOM     68  HA  PRO A   5       4.861  -8.315   6.054  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       2.947  -7.551   5.027  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       2.037  -5.656   5.974  1.00  0.00           H  
ATOM     71  HD3 PRO A   5       2.879  -5.820   8.107  1.00  0.00           H  
ATOM     72  N   ASP A   6       6.860  -7.804   4.800  1.00  0.00           N  
ATOM     73  CA  ASP A   6       8.175  -7.537   4.243  1.00  0.00           C  
ATOM     74  C   ASP A   6       8.084  -7.527   2.716  1.00  0.00           C  
ATOM     75  O   ASP A   6       7.931  -8.576   2.093  1.00  0.00           O  
ATOM     76  CB  ASP A   6       9.175  -8.619   4.650  1.00  0.00           C  
ATOM     77  CG  ASP A   6       8.741 -10.052   4.337  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       9.282 -10.699   3.427  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       7.794 -10.511   5.082  1.00  0.00           O  
ATOM     80  H   ASP A   6       6.493  -8.712   4.600  1.00  0.00           H  
ATOM     81  HA  ASP A   6       8.467  -6.568   4.650  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       9.361  -8.538   5.722  1.00  0.00           H  
ATOM     83  HD2 ASP A   6       7.770 -10.014   5.950  1.00  0.00           H  
ATOM     84  N   ARG A   7       8.182  -6.330   2.157  1.00  0.00           N  
ATOM     85  CA  ARG A   7       8.114  -6.170   0.714  1.00  0.00           C  
ATOM     86  C   ARG A   7       8.772  -4.854   0.294  1.00  0.00           C  
ATOM     87  O   ARG A   7       9.229  -4.087   1.140  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.664  -6.184   0.226  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.566  -5.693  -1.219  1.00  0.00           C  
ATOM     90  CD  ARG A   7       5.107  -5.475  -1.627  1.00  0.00           C  
ATOM     91  NE  ARG A   7       4.950  -5.699  -3.082  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       5.816  -5.248  -4.014  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       6.909  -4.545  -3.651  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       5.577  -5.506  -5.287  1.00  0.00           N  
ATOM     95  H   ARG A   7       8.307  -5.481   2.671  1.00  0.00           H  
ATOM     96  HA  ARG A   7       8.656  -7.026   0.313  1.00  0.00           H  
ATOM     97  HB3 ARG A   7       6.054  -5.553   0.872  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       7.030  -6.418  -1.886  1.00  0.00           H  
ATOM     99  HD3 ARG A   7       4.796  -4.462  -1.371  1.00  0.00           H  
ATOM    100  HE  ARG A   7       4.153  -6.215  -3.393  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       7.084  -4.355  -2.685  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       7.546  -4.216  -4.348  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       6.167  -5.209  -6.037  1.00  0.00           H  
ATOM    104  N   VAL A   8       8.801  -4.634  -1.013  1.00  0.00           N  
ATOM    105  CA  VAL A   8       9.396  -3.424  -1.554  1.00  0.00           C  
ATOM    106  C   VAL A   8       8.304  -2.569  -2.199  1.00  0.00           C  
ATOM    107  O   VAL A   8       7.815  -2.890  -3.280  1.00  0.00           O  
ATOM    108  CB  VAL A   8      10.522  -3.785  -2.525  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      11.648  -4.532  -1.806  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       9.990  -4.602  -3.705  1.00  0.00           C  
ATOM    111  H   VAL A   8       8.427  -5.263  -1.694  1.00  0.00           H  
ATOM    112  HA  VAL A   8       9.831  -2.871  -0.723  1.00  0.00           H  
ATOM    113  HB  VAL A   8      10.935  -2.857  -2.920  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      11.765  -4.130  -0.799  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      11.401  -5.592  -1.747  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      12.578  -4.405  -2.358  1.00  0.00           H  
ATOM    117 HG21 VAL A   8      10.730  -5.348  -3.993  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       9.065  -5.100  -3.413  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       9.795  -3.938  -4.546  1.00  0.00           H  
ATOM    120  N   ILE A   9       7.953  -1.494  -1.507  1.00  0.00           N  
ATOM    121  CA  ILE A   9       6.928  -0.589  -1.997  1.00  0.00           C  
ATOM    122  C   ILE A   9       7.251   0.835  -1.542  1.00  0.00           C  
ATOM    123  O   ILE A   9       7.153   1.149  -0.357  1.00  0.00           O  
ATOM    124  CB  ILE A   9       5.540  -1.071  -1.571  1.00  0.00           C  
ATOM    125  CG1 ILE A   9       5.503  -2.595  -1.447  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       4.462  -0.548  -2.524  1.00  0.00           C  
ATOM    127  CD1 ILE A   9       5.590  -3.027   0.019  1.00  0.00           C  
ATOM    128  H   ILE A   9       8.357  -1.239  -0.628  1.00  0.00           H  
ATOM    129  HA  ILE A   9       6.960  -0.620  -3.086  1.00  0.00           H  
ATOM    130  HB  ILE A   9       5.324  -0.662  -0.585  1.00  0.00           H  
ATOM    131 HG13 ILE A   9       6.331  -3.030  -2.007  1.00  0.00           H  
ATOM    132 HG21 ILE A   9       3.948  -1.389  -2.988  1.00  0.00           H  
ATOM    133 HG22 ILE A   9       3.744   0.053  -1.965  1.00  0.00           H  
ATOM    134 HG23 ILE A   9       4.926   0.065  -3.296  1.00  0.00           H  
ATOM    135 HD11 ILE A   9       4.982  -2.360   0.631  1.00  0.00           H  
ATOM    136 HD12 ILE A   9       5.221  -4.048   0.119  1.00  0.00           H  
ATOM    137 HD13 ILE A   9       6.627  -2.982   0.350  1.00  0.00           H  
ATOM    138  N   ASP A  10       7.628   1.661  -2.508  1.00  0.00           N  
ATOM    139  CA  ASP A  10       7.967   3.044  -2.221  1.00  0.00           C  
ATOM    140  C   ASP A  10       7.686   3.900  -3.458  1.00  0.00           C  
ATOM    141  O   ASP A  10       8.060   3.530  -4.571  1.00  0.00           O  
ATOM    142  CB  ASP A  10       9.449   3.188  -1.873  1.00  0.00           C  
ATOM    143  CG  ASP A  10      10.376   2.183  -2.560  1.00  0.00           C  
ATOM    144  OD1 ASP A  10       9.948   1.090  -2.959  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      11.601   2.565  -2.682  1.00  0.00           O  
ATOM    146  H   ASP A  10       7.706   1.397  -3.470  1.00  0.00           H  
ATOM    147  HA  ASP A  10       7.342   3.321  -1.371  1.00  0.00           H  
ATOM    148  HB3 ASP A  10       9.565   3.088  -0.794  1.00  0.00           H  
ATOM    149  HD2 ASP A  10      11.645   3.406  -3.221  1.00  0.00           H  
ATOM    150  N   ALA A  11       7.030   5.027  -3.222  1.00  0.00           N  
ATOM    151  CA  ALA A  11       6.695   5.938  -4.304  1.00  0.00           C  
ATOM    152  C   ALA A  11       7.051   7.367  -3.889  1.00  0.00           C  
ATOM    153  O   ALA A  11       6.521   7.881  -2.905  1.00  0.00           O  
ATOM    154  CB  ALA A  11       5.215   5.785  -4.659  1.00  0.00           C  
ATOM    155  H   ALA A  11       6.730   5.319  -2.315  1.00  0.00           H  
ATOM    156  HA  ALA A  11       7.295   5.660  -5.169  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       4.684   5.333  -3.822  1.00  0.00           H  
ATOM    158  HB2 ALA A  11       4.789   6.767  -4.872  1.00  0.00           H  
ATOM    159  HB3 ALA A  11       5.117   5.148  -5.538  1.00  0.00           H  
ATOM    160  N   ARG A  12       7.945   7.968  -4.660  1.00  0.00           N  
ATOM    161  CA  ARG A  12       8.378   9.327  -4.384  1.00  0.00           C  
ATOM    162  C   ARG A  12       7.760  10.296  -5.394  1.00  0.00           C  
ATOM    163  O   ARG A  12       8.232  10.406  -6.524  1.00  0.00           O  
ATOM    164  CB  ARG A  12       9.903   9.443  -4.446  1.00  0.00           C  
ATOM    165  CG  ARG A  12      10.569   8.385  -3.564  1.00  0.00           C  
ATOM    166  CD  ARG A  12       9.644   7.184  -3.355  1.00  0.00           C  
ATOM    167  NE  ARG A  12       9.678   6.305  -4.546  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      10.774   5.638  -4.962  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      11.938   5.742  -4.286  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      10.691   4.880  -6.040  1.00  0.00           N  
ATOM    171  H   ARG A  12       8.372   7.542  -5.457  1.00  0.00           H  
ATOM    172  HA  ARG A  12       8.024   9.533  -3.375  1.00  0.00           H  
ATOM    173  HB3 ARG A  12      10.209  10.437  -4.121  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.828   8.821  -2.599  1.00  0.00           H  
ATOM    175  HD3 ARG A  12       8.624   7.526  -3.175  1.00  0.00           H  
ATOM    176  HE  ARG A  12       8.835   6.200  -5.075  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      11.993   6.318  -3.471  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      12.746   5.244  -4.602  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      11.454   4.353  -6.414  1.00  0.00           H  
ATOM    180  N   GLY A  13       6.709  10.972  -4.951  1.00  0.00           N  
ATOM    181  CA  GLY A  13       6.021  11.927  -5.802  1.00  0.00           C  
ATOM    182  C   GLY A  13       4.989  11.227  -6.687  1.00  0.00           C  
ATOM    183  O   GLY A  13       4.609  11.749  -7.735  1.00  0.00           O  
ATOM    184  H   GLY A  13       6.331  10.876  -4.031  1.00  0.00           H  
ATOM    185  HA2 GLY A  13       5.527  12.678  -5.185  1.00  0.00           H  
ATOM    186  HA3 GLY A  13       6.744  12.452  -6.425  1.00  0.00           H  
ATOM    187  N   SER A  14       4.563  10.058  -6.234  1.00  0.00           N  
ATOM    188  CA  SER A  14       3.581   9.282  -6.973  1.00  0.00           C  
ATOM    189  C   SER A  14       2.168   9.682  -6.546  1.00  0.00           C  
ATOM    190  O   SER A  14       1.188   9.096  -7.003  1.00  0.00           O  
ATOM    191  CB  SER A  14       3.793   7.781  -6.761  1.00  0.00           C  
ATOM    192  OG  SER A  14       3.634   7.043  -7.970  1.00  0.00           O  
ATOM    193  H   SER A  14       4.875   9.641  -5.381  1.00  0.00           H  
ATOM    194  HA  SER A  14       3.748   9.527  -8.022  1.00  0.00           H  
ATOM    195  HB3 SER A  14       3.084   7.416  -6.018  1.00  0.00           H  
ATOM    196  HG  SER A  14       4.526   6.887  -8.395  1.00  0.00           H  
ATOM    197  N   TYR A  15       2.107  10.679  -5.676  1.00  0.00           N  
ATOM    198  CA  TYR A  15       0.830  11.167  -5.182  1.00  0.00           C  
ATOM    199  C   TYR A  15       0.038  10.043  -4.512  1.00  0.00           C  
ATOM    200  O   TYR A  15       0.621   9.103  -3.973  1.00  0.00           O  
ATOM    201  CB  TYR A  15       0.061  11.653  -6.413  1.00  0.00           C  
ATOM    202  CG  TYR A  15      -0.333  10.537  -7.381  1.00  0.00           C  
ATOM    203  CD1 TYR A  15      -1.020   9.432  -6.919  1.00  0.00           C  
ATOM    204  CD2 TYR A  15      -0.002  10.633  -8.718  1.00  0.00           C  
ATOM    205  CE1 TYR A  15      -1.392   8.382  -7.832  1.00  0.00           C  
ATOM    206  CE2 TYR A  15      -0.373   9.583  -9.629  1.00  0.00           C  
ATOM    207  CZ  TYR A  15      -1.050   8.509  -9.141  1.00  0.00           C  
ATOM    208  OH  TYR A  15      -1.400   7.517 -10.003  1.00  0.00           O  
ATOM    209  H   TYR A  15       2.910  11.152  -5.310  1.00  0.00           H  
ATOM    210  HA  TYR A  15       1.028  11.949  -4.450  1.00  0.00           H  
ATOM    211  HB3 TYR A  15       0.671  12.383  -6.944  1.00  0.00           H  
ATOM    212  HD1 TYR A  15      -1.283   9.356  -5.864  1.00  0.00           H  
ATOM    213  HD2 TYR A  15       0.541  11.506  -9.082  1.00  0.00           H  
ATOM    214  HE1 TYR A  15      -1.935   7.505  -7.480  1.00  0.00           H  
ATOM    215  HE2 TYR A  15      -0.117   9.647 -10.687  1.00  0.00           H  
ATOM    216  HH  TYR A  15      -0.709   7.427 -10.721  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.279  10.177  -4.565  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -2.159   9.185  -3.969  1.00  0.00           C  
ATOM    219  C   CYS A  16      -1.511   8.685  -2.677  1.00  0.00           C  
ATOM    220  O   CYS A  16      -2.190   8.139  -1.808  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -2.458   8.040  -4.938  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -3.931   8.443  -5.947  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.746  10.945  -5.005  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -3.102   9.689  -3.759  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -2.628   7.118  -4.382  1.00  0.00           H  
ATOM    226  HG  CYS A  16      -3.489   7.879  -7.068  1.00  0.00           H  
ATOM    227  N   PRO A  17      -0.170   8.893  -2.587  1.00  0.00           N  
ATOM    228  CA  PRO A  17       0.559   9.547  -3.661  1.00  0.00           C  
ATOM    229  C   PRO A  17       0.751   8.602  -4.848  1.00  0.00           C  
ATOM    230  O   PRO A  17       0.313   7.453  -4.808  1.00  0.00           O  
ATOM    231  CB  PRO A  17       1.872   9.987  -3.034  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.027   9.161  -1.768  1.00  0.00           C  
ATOM    233  CD  PRO A  17       0.685   8.514  -1.466  1.00  0.00           C  
ATOM    234  HA  PRO A  17       0.037  10.325  -4.012  1.00  0.00           H  
ATOM    235  HB3 PRO A  17       1.859  11.053  -2.806  1.00  0.00           H  
ATOM    236  HG3 PRO A  17       2.342   9.791  -0.937  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       0.278   8.871  -0.519  1.00  0.00           H  
ATOM    238  N   GLY A  18       1.406   9.119  -5.877  1.00  0.00           N  
ATOM    239  CA  GLY A  18       1.660   8.336  -7.074  1.00  0.00           C  
ATOM    240  C   GLY A  18       1.775   6.847  -6.740  1.00  0.00           C  
ATOM    241  O   GLY A  18       1.421   5.996  -7.554  1.00  0.00           O  
ATOM    242  H   GLY A  18       1.758  10.055  -5.901  1.00  0.00           H  
ATOM    243  HA2 GLY A  18       0.855   8.490  -7.792  1.00  0.00           H  
ATOM    244  HA3 GLY A  18       2.580   8.677  -7.548  1.00  0.00           H  
ATOM    245  N   PRO A  19       2.283   6.571  -5.509  1.00  0.00           N  
ATOM    246  CA  PRO A  19       2.449   5.201  -5.057  1.00  0.00           C  
ATOM    247  C   PRO A  19       1.101   4.582  -4.677  1.00  0.00           C  
ATOM    248  O   PRO A  19       1.018   3.385  -4.409  1.00  0.00           O  
ATOM    249  CB  PRO A  19       3.415   5.286  -3.887  1.00  0.00           C  
ATOM    250  CG  PRO A  19       3.393   6.736  -3.432  1.00  0.00           C  
ATOM    251  CD  PRO A  19       2.713   7.554  -4.518  1.00  0.00           C  
ATOM    252  HA  PRO A  19       2.811   4.633  -5.796  1.00  0.00           H  
ATOM    253  HB3 PRO A  19       4.419   4.986  -4.186  1.00  0.00           H  
ATOM    254  HG3 PRO A  19       4.405   7.097  -3.259  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       3.399   8.282  -4.953  1.00  0.00           H  
ATOM    256  N   LEU A  20       0.081   5.428  -4.666  1.00  0.00           N  
ATOM    257  CA  LEU A  20      -1.258   4.979  -4.323  1.00  0.00           C  
ATOM    258  C   LEU A  20      -1.544   3.653  -5.031  1.00  0.00           C  
ATOM    259  O   LEU A  20      -2.294   2.822  -4.521  1.00  0.00           O  
ATOM    260  CB  LEU A  20      -2.283   6.073  -4.626  1.00  0.00           C  
ATOM    261  CG  LEU A  20      -3.555   5.619  -5.344  1.00  0.00           C  
ATOM    262  CD1 LEU A  20      -4.478   6.805  -5.630  1.00  0.00           C  
ATOM    263  CD2 LEU A  20      -3.219   4.836  -6.615  1.00  0.00           C  
ATOM    264  H   LEU A  20       0.158   6.399  -4.885  1.00  0.00           H  
ATOM    265  HA  LEU A  20      -1.279   4.807  -3.246  1.00  0.00           H  
ATOM    266  HB3 LEU A  20      -1.800   6.838  -5.234  1.00  0.00           H  
ATOM    267  HG  LEU A  20      -4.097   4.942  -4.683  1.00  0.00           H  
ATOM    268 HD11 LEU A  20      -5.304   6.479  -6.261  1.00  0.00           H  
ATOM    269 HD12 LEU A  20      -4.870   7.195  -4.691  1.00  0.00           H  
ATOM    270 HD13 LEU A  20      -3.916   7.587  -6.140  1.00  0.00           H  
ATOM    271 HD21 LEU A  20      -3.907   5.121  -7.411  1.00  0.00           H  
ATOM    272 HD22 LEU A  20      -2.197   5.061  -6.921  1.00  0.00           H  
ATOM    273 HD23 LEU A  20      -3.312   3.768  -6.419  1.00  0.00           H  
ATOM    274  N   MET A  21      -0.931   3.497  -6.195  1.00  0.00           N  
ATOM    275  CA  MET A  21      -1.111   2.287  -6.979  1.00  0.00           C  
ATOM    276  C   MET A  21      -0.054   1.240  -6.621  1.00  0.00           C  
ATOM    277  O   MET A  21      -0.235   0.052  -6.888  1.00  0.00           O  
ATOM    278  CB  MET A  21      -1.013   2.624  -8.468  1.00  0.00           C  
ATOM    279  CG  MET A  21      -2.405   2.747  -9.094  1.00  0.00           C  
ATOM    280  SD  MET A  21      -2.278   2.717 -10.874  1.00  0.00           S  
ATOM    281  CE  MET A  21      -2.979   1.110 -11.208  1.00  0.00           C  
ATOM    282  H   MET A  21      -0.322   4.177  -6.602  1.00  0.00           H  
ATOM    283  HA  MET A  21      -2.103   1.915  -6.720  1.00  0.00           H  
ATOM    284  HB3 MET A  21      -0.447   1.848  -8.983  1.00  0.00           H  
ATOM    285  HG3 MET A  21      -2.876   3.675  -8.771  1.00  0.00           H  
ATOM    286  HE1 MET A  21      -3.124   0.993 -12.283  1.00  0.00           H  
ATOM    287  HE2 MET A  21      -2.304   0.336 -10.846  1.00  0.00           H  
ATOM    288  HE3 MET A  21      -3.941   1.021 -10.701  1.00  0.00           H  
ATOM    289  N   GLU A  22       1.027   1.718  -6.024  1.00  0.00           N  
ATOM    290  CA  GLU A  22       2.115   0.838  -5.628  1.00  0.00           C  
ATOM    291  C   GLU A  22       1.584  -0.299  -4.752  1.00  0.00           C  
ATOM    292  O   GLU A  22       2.119  -1.406  -4.777  1.00  0.00           O  
ATOM    293  CB  GLU A  22       3.215   1.619  -4.906  1.00  0.00           C  
ATOM    294  CG  GLU A  22       4.212   2.212  -5.905  1.00  0.00           C  
ATOM    295  CD  GLU A  22       3.751   1.977  -7.344  1.00  0.00           C  
ATOM    296  OE1 GLU A  22       4.123   0.965  -7.958  1.00  0.00           O  
ATOM    297  OE2 GLU A  22       2.976   2.890  -7.824  1.00  0.00           O  
ATOM    298  H   GLU A  22       1.168   2.685  -5.811  1.00  0.00           H  
ATOM    299  HA  GLU A  22       2.514   0.435  -6.558  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       3.738   0.959  -4.214  1.00  0.00           H  
ATOM    301  HG3 GLU A  22       5.193   1.761  -5.755  1.00  0.00           H  
ATOM    302  HE2 GLU A  22       2.036   2.735  -7.521  1.00  0.00           H  
ATOM    303  N   LEU A  23       0.540   0.014  -4.000  1.00  0.00           N  
ATOM    304  CA  LEU A  23      -0.069  -0.968  -3.118  1.00  0.00           C  
ATOM    305  C   LEU A  23      -0.868  -1.970  -3.952  1.00  0.00           C  
ATOM    306  O   LEU A  23      -0.735  -3.179  -3.773  1.00  0.00           O  
ATOM    307  CB  LEU A  23      -0.894  -0.274  -2.031  1.00  0.00           C  
ATOM    308  CG  LEU A  23      -0.190  -0.059  -0.690  1.00  0.00           C  
ATOM    309  CD1 LEU A  23       1.278   0.319  -0.895  1.00  0.00           C  
ATOM    310  CD2 LEU A  23      -0.935   0.973   0.160  1.00  0.00           C  
ATOM    311  H   LEU A  23       0.111   0.918  -3.985  1.00  0.00           H  
ATOM    312  HA  LEU A  23       0.739  -1.501  -2.617  1.00  0.00           H  
ATOM    313  HB3 LEU A  23      -1.795  -0.862  -1.857  1.00  0.00           H  
ATOM    314  HG  LEU A  23      -0.207  -1.000  -0.141  1.00  0.00           H  
ATOM    315 HD11 LEU A  23       1.840   0.099   0.013  1.00  0.00           H  
ATOM    316 HD12 LEU A  23       1.689  -0.256  -1.725  1.00  0.00           H  
ATOM    317 HD13 LEU A  23       1.352   1.383  -1.119  1.00  0.00           H  
ATOM    318 HD21 LEU A  23      -1.170   0.540   1.132  1.00  0.00           H  
ATOM    319 HD22 LEU A  23      -0.306   1.853   0.297  1.00  0.00           H  
ATOM    320 HD23 LEU A  23      -1.857   1.261  -0.344  1.00  0.00           H  
ATOM    321  N   ILE A  24      -1.683  -1.429  -4.847  1.00  0.00           N  
ATOM    322  CA  ILE A  24      -2.504  -2.260  -5.710  1.00  0.00           C  
ATOM    323  C   ILE A  24      -1.599  -3.105  -6.610  1.00  0.00           C  
ATOM    324  O   ILE A  24      -1.901  -4.264  -6.888  1.00  0.00           O  
ATOM    325  CB  ILE A  24      -3.510  -1.403  -6.481  1.00  0.00           C  
ATOM    326  CG1 ILE A  24      -3.243   0.087  -6.260  1.00  0.00           C  
ATOM    327  CG2 ILE A  24      -4.946  -1.788  -6.121  1.00  0.00           C  
ATOM    328  CD1 ILE A  24      -4.284   0.943  -6.983  1.00  0.00           C  
ATOM    329  H   ILE A  24      -1.785  -0.444  -4.988  1.00  0.00           H  
ATOM    330  HA  ILE A  24      -3.076  -2.931  -5.069  1.00  0.00           H  
ATOM    331  HB  ILE A  24      -3.381  -1.599  -7.546  1.00  0.00           H  
ATOM    332 HG13 ILE A  24      -2.246   0.339  -6.619  1.00  0.00           H  
ATOM    333 HG21 ILE A  24      -5.364  -1.042  -5.446  1.00  0.00           H  
ATOM    334 HG22 ILE A  24      -5.548  -1.834  -7.030  1.00  0.00           H  
ATOM    335 HG23 ILE A  24      -4.950  -2.763  -5.634  1.00  0.00           H  
ATOM    336 HD11 ILE A  24      -3.973   1.988  -6.963  1.00  0.00           H  
ATOM    337 HD12 ILE A  24      -4.372   0.612  -8.018  1.00  0.00           H  
ATOM    338 HD13 ILE A  24      -5.249   0.842  -6.486  1.00  0.00           H  
ATOM    339  N   LYS A  25      -0.506  -2.491  -7.040  1.00  0.00           N  
ATOM    340  CA  LYS A  25       0.445  -3.171  -7.902  1.00  0.00           C  
ATOM    341  C   LYS A  25       1.342  -4.074  -7.053  1.00  0.00           C  
ATOM    342  O   LYS A  25       2.051  -4.926  -7.585  1.00  0.00           O  
ATOM    343  CB  LYS A  25       1.217  -2.159  -8.751  1.00  0.00           C  
ATOM    344  CG  LYS A  25       2.323  -1.488  -7.933  1.00  0.00           C  
ATOM    345  CD  LYS A  25       3.689  -2.099  -8.254  1.00  0.00           C  
ATOM    346  CE  LYS A  25       4.198  -1.617  -9.614  1.00  0.00           C  
ATOM    347  NZ  LYS A  25       4.116  -2.705 -10.614  1.00  0.00           N  
ATOM    348  H   LYS A  25      -0.269  -1.547  -6.809  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -0.127  -3.797  -8.588  1.00  0.00           H  
ATOM    350  HB3 LYS A  25       0.534  -1.401  -9.134  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       2.112  -1.600  -6.869  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       3.615  -3.186  -8.254  1.00  0.00           H  
ATOM    353  HE3 LYS A  25       5.230  -1.277  -9.522  1.00  0.00           H  
ATOM    354  HZ1 LYS A  25       3.276  -2.639 -11.178  1.00  0.00           H  
ATOM    355  HZ2 LYS A  25       4.902  -2.694 -11.254  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.279  -3.857  -5.748  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.075  -4.641  -4.820  1.00  0.00           C  
ATOM    358  C   ALA A  26       1.337  -5.939  -4.490  1.00  0.00           C  
ATOM    359  O   ALA A  26       1.938  -7.012  -4.473  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.375  -3.807  -3.573  1.00  0.00           C  
ATOM    361  H   ALA A  26       0.698  -3.163  -5.324  1.00  0.00           H  
ATOM    362  HA  ALA A  26       3.017  -4.883  -5.314  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       1.438  -3.531  -3.087  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.983  -4.391  -2.882  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       2.915  -2.905  -3.859  1.00  0.00           H  
ATOM    366  N   TYR A  27       0.045  -5.799  -4.236  1.00  0.00           N  
ATOM    367  CA  TYR A  27      -0.783  -6.947  -3.908  1.00  0.00           C  
ATOM    368  C   TYR A  27      -0.470  -8.130  -4.828  1.00  0.00           C  
ATOM    369  O   TYR A  27      -0.605  -9.285  -4.427  1.00  0.00           O  
ATOM    370  CB  TYR A  27      -2.229  -6.506  -4.139  1.00  0.00           C  
ATOM    371  CG  TYR A  27      -2.503  -5.985  -5.550  1.00  0.00           C  
ATOM    372  CD1 TYR A  27      -2.329  -6.817  -6.638  1.00  0.00           C  
ATOM    373  CD2 TYR A  27      -2.923  -4.684  -5.736  1.00  0.00           C  
ATOM    374  CE1 TYR A  27      -2.586  -6.327  -7.967  1.00  0.00           C  
ATOM    375  CE2 TYR A  27      -3.181  -4.193  -7.066  1.00  0.00           C  
ATOM    376  CZ  TYR A  27      -3.000  -5.039  -8.116  1.00  0.00           C  
ATOM    377  OH  TYR A  27      -3.243  -4.576  -9.371  1.00  0.00           O  
ATOM    378  H   TYR A  27      -0.436  -4.923  -4.251  1.00  0.00           H  
ATOM    379  HA  TYR A  27      -0.569  -7.232  -2.877  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -2.479  -5.725  -3.419  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.997  -7.844  -6.491  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -3.060  -4.027  -4.878  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -2.454  -6.972  -8.835  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.513  -3.169  -7.228  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -2.869  -5.210 -10.048  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.059  -7.799  -6.043  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.274  -8.819  -7.023  1.00  0.00           C  
ATOM    388  C   LYS A  28       1.660  -9.387  -6.711  1.00  0.00           C  
ATOM    389  O   LYS A  28       1.982 -10.503  -7.113  1.00  0.00           O  
ATOM    390  CB  LYS A  28       0.142  -8.261  -8.442  1.00  0.00           C  
ATOM    391  CG  LYS A  28      -0.761  -9.151  -9.299  1.00  0.00           C  
ATOM    392  CD  LYS A  28      -0.102  -9.467 -10.643  1.00  0.00           C  
ATOM    393  CE  LYS A  28       0.336 -10.932 -10.707  1.00  0.00           C  
ATOM    394  NZ  LYS A  28      -0.543 -11.696 -11.621  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.048  -6.857  -6.361  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.457  -9.620  -6.923  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.129  -8.188  -8.901  1.00  0.00           H  
ATOM    398  HG3 LYS A  28      -1.715  -8.652  -9.466  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       0.761  -8.819 -10.791  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       0.304 -11.371  -9.710  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      -0.163 -11.746 -12.559  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -0.679 -12.651 -11.306  1.00  0.00           H  
ATOM    403  N   GLN A  29       2.444  -8.592  -5.997  1.00  0.00           N  
ATOM    404  CA  GLN A  29       3.787  -9.001  -5.627  1.00  0.00           C  
ATOM    405  C   GLN A  29       3.738  -9.999  -4.468  1.00  0.00           C  
ATOM    406  O   GLN A  29       4.409 -11.029  -4.503  1.00  0.00           O  
ATOM    407  CB  GLN A  29       4.652  -7.789  -5.272  1.00  0.00           C  
ATOM    408  CG  GLN A  29       5.891  -8.212  -4.481  1.00  0.00           C  
ATOM    409  CD  GLN A  29       7.168  -7.684  -5.139  1.00  0.00           C  
ATOM    410  OE1 GLN A  29       7.477  -7.982  -6.280  1.00  0.00           O  
ATOM    411  NE2 GLN A  29       7.889  -6.886  -4.356  1.00  0.00           N  
ATOM    412  H   GLN A  29       2.174  -7.684  -5.674  1.00  0.00           H  
ATOM    413  HA  GLN A  29       4.198  -9.484  -6.514  1.00  0.00           H  
ATOM    414  HB3 GLN A  29       4.067  -7.080  -4.686  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       5.934  -9.300  -4.419  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       7.577  -6.681  -3.428  1.00  0.00           H  
ATOM    417 HE22 GLN A  29       8.742  -6.490  -4.696  1.00  0.00           H  
ATOM    418  N   ALA A  30       2.939  -9.656  -3.469  1.00  0.00           N  
ATOM    419  CA  ALA A  30       2.794 -10.509  -2.301  1.00  0.00           C  
ATOM    420  C   ALA A  30       1.690 -11.536  -2.560  1.00  0.00           C  
ATOM    421  O   ALA A  30       1.393 -11.858  -3.709  1.00  0.00           O  
ATOM    422  CB  ALA A  30       2.508  -9.645  -1.070  1.00  0.00           C  
ATOM    423  H   ALA A  30       2.397  -8.815  -3.448  1.00  0.00           H  
ATOM    424  HA  ALA A  30       3.737 -11.031  -2.152  1.00  0.00           H  
ATOM    425  HB1 ALA A  30       1.507  -9.224  -1.145  1.00  0.00           H  
ATOM    426  HB2 ALA A  30       2.579 -10.258  -0.172  1.00  0.00           H  
ATOM    427  HB3 ALA A  30       3.239  -8.838  -1.016  1.00  0.00           H  
ATOM    428  N   LYS A  31       1.112 -12.023  -1.471  1.00  0.00           N  
ATOM    429  CA  LYS A  31       0.048 -13.008  -1.566  1.00  0.00           C  
ATOM    430  C   LYS A  31      -0.889 -12.857  -0.366  1.00  0.00           C  
ATOM    431  O   LYS A  31      -0.494 -12.330   0.673  1.00  0.00           O  
ATOM    432  CB  LYS A  31       0.632 -14.415  -1.717  1.00  0.00           C  
ATOM    433  CG  LYS A  31       1.704 -14.449  -2.809  1.00  0.00           C  
ATOM    434  CD  LYS A  31       1.854 -15.859  -3.385  1.00  0.00           C  
ATOM    435  CE  LYS A  31       0.541 -16.341  -4.006  1.00  0.00           C  
ATOM    436  NZ  LYS A  31       0.809 -17.210  -5.173  1.00  0.00           N  
ATOM    437  H   LYS A  31       1.360 -11.757  -0.540  1.00  0.00           H  
ATOM    438  HA  LYS A  31      -0.516 -12.794  -2.474  1.00  0.00           H  
ATOM    439  HB3 LYS A  31      -0.164 -15.119  -1.961  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.656 -14.117  -2.398  1.00  0.00           H  
ATOM    441  HD3 LYS A  31       2.162 -16.546  -2.596  1.00  0.00           H  
ATOM    442  HE3 LYS A  31      -0.059 -15.485  -4.311  1.00  0.00           H  
ATOM    443  HZ1 LYS A  31       1.746 -17.596  -5.153  1.00  0.00           H  
ATOM    444  HZ2 LYS A  31       0.168 -17.995  -5.218  1.00  0.00           H  
ATOM    445  N   VAL A  32      -2.113 -13.329  -0.549  1.00  0.00           N  
ATOM    446  CA  VAL A  32      -3.110 -13.252   0.506  1.00  0.00           C  
ATOM    447  C   VAL A  32      -2.521 -13.818   1.800  1.00  0.00           C  
ATOM    448  O   VAL A  32      -1.976 -14.921   1.808  1.00  0.00           O  
ATOM    449  CB  VAL A  32      -4.390 -13.968   0.069  1.00  0.00           C  
ATOM    450  CG1 VAL A  32      -4.080 -15.086  -0.928  1.00  0.00           C  
ATOM    451  CG2 VAL A  32      -5.155 -14.509   1.278  1.00  0.00           C  
ATOM    452  H   VAL A  32      -2.427 -13.756  -1.396  1.00  0.00           H  
ATOM    453  HA  VAL A  32      -3.347 -12.201   0.658  1.00  0.00           H  
ATOM    454  HB  VAL A  32      -5.027 -13.240  -0.432  1.00  0.00           H  
ATOM    455 HG11 VAL A  32      -3.053 -15.424  -0.788  1.00  0.00           H  
ATOM    456 HG12 VAL A  32      -4.762 -15.920  -0.764  1.00  0.00           H  
ATOM    457 HG13 VAL A  32      -4.202 -14.710  -1.945  1.00  0.00           H  
ATOM    458 HG21 VAL A  32      -5.576 -13.678   1.843  1.00  0.00           H  
ATOM    459 HG22 VAL A  32      -5.960 -15.161   0.937  1.00  0.00           H  
ATOM    460 HG23 VAL A  32      -4.476 -15.074   1.916  1.00  0.00           H  
ATOM    461  N   GLY A  33      -2.650 -13.036   2.862  1.00  0.00           N  
ATOM    462  CA  GLY A  33      -2.137 -13.445   4.158  1.00  0.00           C  
ATOM    463  C   GLY A  33      -0.736 -12.880   4.397  1.00  0.00           C  
ATOM    464  O   GLY A  33      -0.118 -13.154   5.425  1.00  0.00           O  
ATOM    465  H   GLY A  33      -3.094 -12.141   2.846  1.00  0.00           H  
ATOM    466  HA2 GLY A  33      -2.810 -13.101   4.944  1.00  0.00           H  
ATOM    467  HA3 GLY A  33      -2.109 -14.533   4.216  1.00  0.00           H  
ATOM    468  N   GLU A  34      -0.274 -12.101   3.429  1.00  0.00           N  
ATOM    469  CA  GLU A  34       1.044 -11.495   3.521  1.00  0.00           C  
ATOM    470  C   GLU A  34       0.920  -9.989   3.758  1.00  0.00           C  
ATOM    471  O   GLU A  34      -0.186  -9.450   3.781  1.00  0.00           O  
ATOM    472  CB  GLU A  34       1.870 -11.787   2.266  1.00  0.00           C  
ATOM    473  CG  GLU A  34       3.362 -11.584   2.534  1.00  0.00           C  
ATOM    474  CD  GLU A  34       3.749 -12.113   3.916  1.00  0.00           C  
ATOM    475  OE1 GLU A  34       3.284 -13.190   4.320  1.00  0.00           O  
ATOM    476  OE2 GLU A  34       4.565 -11.365   4.578  1.00  0.00           O  
ATOM    477  H   GLU A  34      -0.783 -11.884   2.596  1.00  0.00           H  
ATOM    478  HA  GLU A  34       1.521 -11.967   4.380  1.00  0.00           H  
ATOM    479  HB3 GLU A  34       1.549 -11.133   1.456  1.00  0.00           H  
ATOM    480  HG3 GLU A  34       3.607 -10.524   2.464  1.00  0.00           H  
ATOM    481  HE2 GLU A  34       5.129 -10.832   3.947  1.00  0.00           H  
ATOM    482  N   VAL A  35       2.069  -9.352   3.928  1.00  0.00           N  
ATOM    483  CA  VAL A  35       2.103  -7.919   4.161  1.00  0.00           C  
ATOM    484  C   VAL A  35       3.251  -7.302   3.359  1.00  0.00           C  
ATOM    485  O   VAL A  35       4.245  -7.969   3.078  1.00  0.00           O  
ATOM    486  CB  VAL A  35       2.204  -7.636   5.662  1.00  0.00           C  
ATOM    487  CG1 VAL A  35       0.870  -7.129   6.215  1.00  0.00           C  
ATOM    488  CG2 VAL A  35       2.678  -8.875   6.423  1.00  0.00           C  
ATOM    489  H   VAL A  35       2.964  -9.798   3.907  1.00  0.00           H  
ATOM    490  HA  VAL A  35       1.161  -7.504   3.803  1.00  0.00           H  
ATOM    491  HB  VAL A  35       2.946  -6.851   5.806  1.00  0.00           H  
ATOM    492 HG11 VAL A  35       1.032  -6.668   7.189  1.00  0.00           H  
ATOM    493 HG12 VAL A  35       0.448  -6.393   5.530  1.00  0.00           H  
ATOM    494 HG13 VAL A  35       0.179  -7.966   6.320  1.00  0.00           H  
ATOM    495 HG21 VAL A  35       3.224  -8.567   7.315  1.00  0.00           H  
ATOM    496 HG22 VAL A  35       1.816  -9.475   6.714  1.00  0.00           H  
ATOM    497 HG23 VAL A  35       3.333  -9.467   5.782  1.00  0.00           H  
ATOM    498  N   ILE A  36       3.074  -6.036   3.012  1.00  0.00           N  
ATOM    499  CA  ILE A  36       4.082  -5.322   2.247  1.00  0.00           C  
ATOM    500  C   ILE A  36       4.108  -3.857   2.688  1.00  0.00           C  
ATOM    501  O   ILE A  36       3.060  -3.254   2.913  1.00  0.00           O  
ATOM    502  CB  ILE A  36       3.848  -5.509   0.747  1.00  0.00           C  
ATOM    503  CG1 ILE A  36       2.802  -4.520   0.227  1.00  0.00           C  
ATOM    504  CG2 ILE A  36       3.477  -6.957   0.426  1.00  0.00           C  
ATOM    505  CD1 ILE A  36       2.094  -5.071  -1.012  1.00  0.00           C  
ATOM    506  H   ILE A  36       2.262  -5.500   3.244  1.00  0.00           H  
ATOM    507  HA  ILE A  36       5.048  -5.770   2.481  1.00  0.00           H  
ATOM    508  HB  ILE A  36       4.781  -5.293   0.226  1.00  0.00           H  
ATOM    509 HG13 ILE A  36       3.281  -3.571  -0.014  1.00  0.00           H  
ATOM    510 HG21 ILE A  36       3.780  -7.602   1.251  1.00  0.00           H  
ATOM    511 HG22 ILE A  36       2.398  -7.033   0.283  1.00  0.00           H  
ATOM    512 HG23 ILE A  36       3.986  -7.270  -0.486  1.00  0.00           H  
ATOM    513 HD11 ILE A  36       1.395  -5.853  -0.714  1.00  0.00           H  
ATOM    514 HD12 ILE A  36       1.550  -4.267  -1.508  1.00  0.00           H  
ATOM    515 HD13 ILE A  36       2.833  -5.486  -1.697  1.00  0.00           H  
ATOM    516  N   SER A  37       5.317  -3.326   2.797  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.494  -1.944   3.206  1.00  0.00           C  
ATOM    518  C   SER A  37       5.860  -1.081   1.996  1.00  0.00           C  
ATOM    519  O   SER A  37       6.730  -1.449   1.209  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.568  -1.822   4.288  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.532  -0.821   3.974  1.00  0.00           O  
ATOM    522  H   SER A  37       6.164  -3.823   2.611  1.00  0.00           H  
ATOM    523  HA  SER A  37       4.530  -1.638   3.615  1.00  0.00           H  
ATOM    524  HB3 SER A  37       7.068  -2.783   4.411  1.00  0.00           H  
ATOM    525  HG  SER A  37       7.327   0.021   4.472  1.00  0.00           H  
ATOM    526  N   VAL A  38       5.176   0.048   1.886  1.00  0.00           N  
ATOM    527  CA  VAL A  38       5.419   0.965   0.785  1.00  0.00           C  
ATOM    528  C   VAL A  38       5.834   2.328   1.344  1.00  0.00           C  
ATOM    529  O   VAL A  38       5.713   2.574   2.542  1.00  0.00           O  
ATOM    530  CB  VAL A  38       4.185   1.039  -0.117  1.00  0.00           C  
ATOM    531  CG1 VAL A  38       3.140   1.994   0.464  1.00  0.00           C  
ATOM    532  CG2 VAL A  38       4.569   1.446  -1.540  1.00  0.00           C  
ATOM    533  H   VAL A  38       4.470   0.340   2.531  1.00  0.00           H  
ATOM    534  HA  VAL A  38       6.242   0.561   0.196  1.00  0.00           H  
ATOM    535  HB  VAL A  38       3.741   0.045  -0.160  1.00  0.00           H  
ATOM    536 HG11 VAL A  38       2.472   2.328  -0.331  1.00  0.00           H  
ATOM    537 HG12 VAL A  38       2.562   1.479   1.231  1.00  0.00           H  
ATOM    538 HG13 VAL A  38       3.640   2.857   0.904  1.00  0.00           H  
ATOM    539 HG21 VAL A  38       5.503   0.957  -1.818  1.00  0.00           H  
ATOM    540 HG22 VAL A  38       3.781   1.143  -2.230  1.00  0.00           H  
ATOM    541 HG23 VAL A  38       4.696   2.528  -1.588  1.00  0.00           H  
ATOM    542  N   TYR A  39       6.316   3.177   0.448  1.00  0.00           N  
ATOM    543  CA  TYR A  39       6.750   4.508   0.837  1.00  0.00           C  
ATOM    544  C   TYR A  39       6.585   5.497  -0.319  1.00  0.00           C  
ATOM    545  O   TYR A  39       6.430   5.093  -1.470  1.00  0.00           O  
ATOM    546  CB  TYR A  39       8.236   4.385   1.178  1.00  0.00           C  
ATOM    547  CG  TYR A  39       8.899   3.123   0.621  1.00  0.00           C  
ATOM    548  CD1 TYR A  39       8.152   1.978   0.429  1.00  0.00           C  
ATOM    549  CD2 TYR A  39      10.245   3.129   0.313  1.00  0.00           C  
ATOM    550  CE1 TYR A  39       8.777   0.791  -0.094  1.00  0.00           C  
ATOM    551  CE2 TYR A  39      10.869   1.941  -0.211  1.00  0.00           C  
ATOM    552  CZ  TYR A  39      10.104   0.831  -0.388  1.00  0.00           C  
ATOM    553  OH  TYR A  39      10.694  -0.291  -0.883  1.00  0.00           O  
ATOM    554  H   TYR A  39       6.412   2.968  -0.526  1.00  0.00           H  
ATOM    555  HA  TYR A  39       6.132   4.832   1.674  1.00  0.00           H  
ATOM    556  HB3 TYR A  39       8.352   4.396   2.262  1.00  0.00           H  
ATOM    557  HD1 TYR A  39       7.090   1.973   0.673  1.00  0.00           H  
ATOM    558  HD2 TYR A  39      10.834   4.033   0.464  1.00  0.00           H  
ATOM    559  HE1 TYR A  39       8.199  -0.120  -0.251  1.00  0.00           H  
ATOM    560  HE2 TYR A  39      11.930   1.933  -0.459  1.00  0.00           H  
ATOM    561  HH  TYR A  39      11.540  -0.480  -0.384  1.00  0.00           H  
ATOM    562  N   SER A  40       6.623   6.775   0.029  1.00  0.00           N  
ATOM    563  CA  SER A  40       6.479   7.825  -0.965  1.00  0.00           C  
ATOM    564  C   SER A  40       6.879   9.174  -0.363  1.00  0.00           C  
ATOM    565  O   SER A  40       7.254   9.249   0.807  1.00  0.00           O  
ATOM    566  CB  SER A  40       5.046   7.887  -1.499  1.00  0.00           C  
ATOM    567  OG  SER A  40       4.871   8.944  -2.437  1.00  0.00           O  
ATOM    568  H   SER A  40       6.748   7.096   0.968  1.00  0.00           H  
ATOM    569  HA  SER A  40       7.156   7.552  -1.774  1.00  0.00           H  
ATOM    570  HB3 SER A  40       4.356   8.022  -0.667  1.00  0.00           H  
ATOM    571  HG  SER A  40       5.453   8.793  -3.236  1.00  0.00           H  
ATOM    572  N   THR A  41       6.785  10.206  -1.188  1.00  0.00           N  
ATOM    573  CA  THR A  41       7.133  11.547  -0.751  1.00  0.00           C  
ATOM    574  C   THR A  41       6.076  12.551  -1.219  1.00  0.00           C  
ATOM    575  O   THR A  41       5.835  13.558  -0.556  1.00  0.00           O  
ATOM    576  CB  THR A  41       8.539  11.862  -1.264  1.00  0.00           C  
ATOM    577  OG1 THR A  41       9.394  11.065  -0.448  1.00  0.00           O  
ATOM    578  CG2 THR A  41       8.966  13.299  -0.958  1.00  0.00           C  
ATOM    579  H   THR A  41       6.479  10.137  -2.138  1.00  0.00           H  
ATOM    580  HA  THR A  41       7.131  11.566   0.338  1.00  0.00           H  
ATOM    581  HB  THR A  41       8.621  11.651  -2.331  1.00  0.00           H  
ATOM    582  HG1 THR A  41       9.389  10.119  -0.770  1.00  0.00           H  
ATOM    583 HG21 THR A  41       9.685  13.299  -0.139  1.00  0.00           H  
ATOM    584 HG22 THR A  41       9.426  13.739  -1.845  1.00  0.00           H  
ATOM    585 HG23 THR A  41       8.092  13.886  -0.675  1.00  0.00           H  
ATOM    586  N   ASP A  42       5.476  12.242  -2.359  1.00  0.00           N  
ATOM    587  CA  ASP A  42       4.452  13.103  -2.923  1.00  0.00           C  
ATOM    588  C   ASP A  42       3.425  13.445  -1.840  1.00  0.00           C  
ATOM    589  O   ASP A  42       2.774  14.486  -1.904  1.00  0.00           O  
ATOM    590  CB  ASP A  42       3.716  12.407  -4.069  1.00  0.00           C  
ATOM    591  CG  ASP A  42       3.585  13.233  -5.350  1.00  0.00           C  
ATOM    592  OD1 ASP A  42       4.296  14.230  -5.542  1.00  0.00           O  
ATOM    593  OD2 ASP A  42       2.696  12.808  -6.184  1.00  0.00           O  
ATOM    594  H   ASP A  42       5.679  11.420  -2.892  1.00  0.00           H  
ATOM    595  HA  ASP A  42       4.985  13.983  -3.285  1.00  0.00           H  
ATOM    596  HB3 ASP A  42       2.717  12.134  -3.727  1.00  0.00           H  
ATOM    597  HD2 ASP A  42       3.124  12.606  -7.065  1.00  0.00           H  
ATOM    598  N   ALA A  43       3.314  12.548  -0.872  1.00  0.00           N  
ATOM    599  CA  ALA A  43       2.378  12.741   0.223  1.00  0.00           C  
ATOM    600  C   ALA A  43       0.950  12.562  -0.295  1.00  0.00           C  
ATOM    601  O   ALA A  43       0.003  13.083   0.292  1.00  0.00           O  
ATOM    602  CB  ALA A  43       2.603  14.118   0.850  1.00  0.00           C  
ATOM    603  H   ALA A  43       3.848  11.703  -0.828  1.00  0.00           H  
ATOM    604  HA  ALA A  43       2.583  11.976   0.973  1.00  0.00           H  
ATOM    605  HB1 ALA A  43       2.381  14.073   1.916  1.00  0.00           H  
ATOM    606  HB2 ALA A  43       3.641  14.418   0.707  1.00  0.00           H  
ATOM    607  HB3 ALA A  43       1.947  14.847   0.373  1.00  0.00           H  
ATOM    608  N   GLY A  44       0.840  11.824  -1.390  1.00  0.00           N  
ATOM    609  CA  GLY A  44      -0.458  11.569  -1.993  1.00  0.00           C  
ATOM    610  C   GLY A  44      -0.931  10.146  -1.698  1.00  0.00           C  
ATOM    611  O   GLY A  44      -2.110   9.922  -1.431  1.00  0.00           O  
ATOM    612  H   GLY A  44       1.615  11.403  -1.862  1.00  0.00           H  
ATOM    613  HA2 GLY A  44      -1.186  12.286  -1.613  1.00  0.00           H  
ATOM    614  HA3 GLY A  44      -0.396  11.720  -3.072  1.00  0.00           H  
ATOM    615  N   THR A  45       0.014   9.218  -1.754  1.00  0.00           N  
ATOM    616  CA  THR A  45      -0.291   7.821  -1.495  1.00  0.00           C  
ATOM    617  C   THR A  45      -0.736   7.633  -0.044  1.00  0.00           C  
ATOM    618  O   THR A  45      -1.556   6.764   0.251  1.00  0.00           O  
ATOM    619  CB  THR A  45       0.940   6.992  -1.867  1.00  0.00           C  
ATOM    620  OG1 THR A  45       0.423   5.681  -2.083  1.00  0.00           O  
ATOM    621  CG2 THR A  45       1.906   6.820  -0.693  1.00  0.00           C  
ATOM    622  H   THR A  45       0.972   9.408  -1.971  1.00  0.00           H  
ATOM    623  HA  THR A  45      -1.130   7.530  -2.127  1.00  0.00           H  
ATOM    624  HB  THR A  45       1.449   7.416  -2.731  1.00  0.00           H  
ATOM    625  HG1 THR A  45       0.248   5.233  -1.207  1.00  0.00           H  
ATOM    626 HG21 THR A  45       1.405   7.102   0.234  1.00  0.00           H  
ATOM    627 HG22 THR A  45       2.225   5.780  -0.633  1.00  0.00           H  
ATOM    628 HG23 THR A  45       2.777   7.459  -0.843  1.00  0.00           H  
ATOM    629  N   LYS A  46      -0.176   8.460   0.825  1.00  0.00           N  
ATOM    630  CA  LYS A  46      -0.504   8.396   2.240  1.00  0.00           C  
ATOM    631  C   LYS A  46      -2.023   8.295   2.402  1.00  0.00           C  
ATOM    632  O   LYS A  46      -2.510   7.631   3.315  1.00  0.00           O  
ATOM    633  CB  LYS A  46       0.118   9.576   2.989  1.00  0.00           C  
ATOM    634  CG  LYS A  46       1.197   9.101   3.963  1.00  0.00           C  
ATOM    635  CD  LYS A  46       1.796  10.278   4.735  1.00  0.00           C  
ATOM    636  CE  LYS A  46       1.463  11.607   4.054  1.00  0.00           C  
ATOM    637  NZ  LYS A  46       1.747  12.740   4.962  1.00  0.00           N  
ATOM    638  H   LYS A  46       0.491   9.164   0.579  1.00  0.00           H  
ATOM    639  HA  LYS A  46      -0.053   7.487   2.639  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -0.658  10.115   3.534  1.00  0.00           H  
ATOM    641  HG3 LYS A  46       1.984   8.583   3.414  1.00  0.00           H  
ATOM    642  HD3 LYS A  46       2.877  10.161   4.803  1.00  0.00           H  
ATOM    643  HE3 LYS A  46       0.412  11.621   3.764  1.00  0.00           H  
ATOM    644  HZ1 LYS A  46       1.468  13.628   4.560  1.00  0.00           H  
ATOM    645  HZ2 LYS A  46       1.259  12.651   5.846  1.00  0.00           H  
ATOM    646  N   LYS A  47      -2.727   8.964   1.501  1.00  0.00           N  
ATOM    647  CA  LYS A  47      -4.179   8.958   1.532  1.00  0.00           C  
ATOM    648  C   LYS A  47      -4.699   7.799   0.678  1.00  0.00           C  
ATOM    649  O   LYS A  47      -5.601   7.073   1.094  1.00  0.00           O  
ATOM    650  CB  LYS A  47      -4.730  10.323   1.117  1.00  0.00           C  
ATOM    651  CG  LYS A  47      -4.043  10.828  -0.153  1.00  0.00           C  
ATOM    652  CD  LYS A  47      -2.905  11.792   0.186  1.00  0.00           C  
ATOM    653  CE  LYS A  47      -3.098  13.137  -0.518  1.00  0.00           C  
ATOM    654  NZ  LYS A  47      -3.386  12.935  -1.955  1.00  0.00           N  
ATOM    655  H   LYS A  47      -2.323   9.501   0.761  1.00  0.00           H  
ATOM    656  HA  LYS A  47      -4.483   8.789   2.566  1.00  0.00           H  
ATOM    657  HB3 LYS A  47      -4.582  11.040   1.925  1.00  0.00           H  
ATOM    658  HG3 LYS A  47      -4.772  11.330  -0.790  1.00  0.00           H  
ATOM    659  HD3 LYS A  47      -1.952  11.355  -0.114  1.00  0.00           H  
ATOM    660  HE3 LYS A  47      -2.201  13.747  -0.402  1.00  0.00           H  
ATOM    661  HZ1 LYS A  47      -4.365  12.731  -2.121  1.00  0.00           H  
ATOM    662  HZ2 LYS A  47      -3.159  13.754  -2.507  1.00  0.00           H  
ATOM    663  N   ASP A  48      -4.108   7.663  -0.500  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -4.500   6.606  -1.415  1.00  0.00           C  
ATOM    665  C   ASP A  48      -3.733   5.327  -1.070  1.00  0.00           C  
ATOM    666  O   ASP A  48      -4.262   4.225  -1.208  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -4.170   6.979  -2.862  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -5.382   7.131  -3.783  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -5.777   8.251  -4.138  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -5.935   6.022  -4.144  1.00  0.00           O  
ATOM    671  H   ASP A  48      -3.376   8.258  -0.829  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -5.577   6.495  -1.281  1.00  0.00           H  
ATOM    673  HB3 ASP A  48      -3.510   6.217  -3.277  1.00  0.00           H  
ATOM    674  HD2 ASP A  48      -6.538   5.691  -3.418  1.00  0.00           H  
ATOM    675  N   ALA A  49      -2.498   5.517  -0.628  1.00  0.00           N  
ATOM    676  CA  ALA A  49      -1.653   4.394  -0.263  1.00  0.00           C  
ATOM    677  C   ALA A  49      -2.491   3.352   0.483  1.00  0.00           C  
ATOM    678  O   ALA A  49      -2.407   2.160   0.193  1.00  0.00           O  
ATOM    679  CB  ALA A  49      -0.470   4.894   0.568  1.00  0.00           C  
ATOM    680  H   ALA A  49      -2.076   6.417  -0.520  1.00  0.00           H  
ATOM    681  HA  ALA A  49      -1.273   3.950  -1.183  1.00  0.00           H  
ATOM    682  HB1 ALA A  49      -0.840   5.410   1.454  1.00  0.00           H  
ATOM    683  HB2 ALA A  49       0.145   4.047   0.872  1.00  0.00           H  
ATOM    684  HB3 ALA A  49       0.129   5.582  -0.029  1.00  0.00           H  
ATOM    685  N   PRO A  50      -3.300   3.855   1.455  1.00  0.00           N  
ATOM    686  CA  PRO A  50      -4.151   2.982   2.244  1.00  0.00           C  
ATOM    687  C   PRO A  50      -5.361   2.514   1.430  1.00  0.00           C  
ATOM    688  O   PRO A  50      -6.236   1.825   1.953  1.00  0.00           O  
ATOM    689  CB  PRO A  50      -4.537   3.805   3.462  1.00  0.00           C  
ATOM    690  CG  PRO A  50      -4.272   5.253   3.087  1.00  0.00           C  
ATOM    691  CD  PRO A  50      -3.423   5.261   1.825  1.00  0.00           C  
ATOM    692  HA  PRO A  50      -3.656   2.152   2.499  1.00  0.00           H  
ATOM    693  HB3 PRO A  50      -3.950   3.513   4.332  1.00  0.00           H  
ATOM    694  HG3 PRO A  50      -3.757   5.769   3.897  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.447   5.710   2.008  1.00  0.00           H  
ATOM    696  N   ALA A  51      -5.370   2.907   0.165  1.00  0.00           N  
ATOM    697  CA  ALA A  51      -6.458   2.537  -0.725  1.00  0.00           C  
ATOM    698  C   ALA A  51      -5.952   1.508  -1.739  1.00  0.00           C  
ATOM    699  O   ALA A  51      -6.728   0.698  -2.245  1.00  0.00           O  
ATOM    700  CB  ALA A  51      -7.017   3.792  -1.398  1.00  0.00           C  
ATOM    701  H   ALA A  51      -4.655   3.467  -0.251  1.00  0.00           H  
ATOM    702  HA  ALA A  51      -7.242   2.084  -0.120  1.00  0.00           H  
ATOM    703  HB1 ALA A  51      -8.005   4.011  -0.996  1.00  0.00           H  
ATOM    704  HB2 ALA A  51      -6.351   4.634  -1.205  1.00  0.00           H  
ATOM    705  HB3 ALA A  51      -7.090   3.626  -2.473  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.656   1.572  -2.004  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.039   0.656  -2.947  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.425  -0.769  -2.545  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.144  -1.451  -3.273  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.525   0.870  -3.010  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.096   2.328  -2.841  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.874   3.419  -2.805  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.746   2.814  -2.683  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.127   4.567  -2.637  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.792   4.189  -2.561  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       0.473   2.116  -2.645  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.349   4.982  -2.392  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       1.605   2.924  -2.477  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.575   4.308  -2.352  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.032   2.233  -1.587  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.433   0.883  -3.938  1.00  0.00           H  
ATOM    722  HB3 TRP A  52      -2.155   0.502  -3.967  1.00  0.00           H  
ATOM    723  HD1 TRP A  52      -3.960   3.401  -2.898  1.00  0.00           H  
ATOM    724  HE1 TRP A  52      -2.514   5.585  -2.576  1.00  0.00           H  
ATOM    725  HE3 TRP A  52       0.537   1.033  -2.740  1.00  0.00           H  
ATOM    726  HZ2 TRP A  52       0.285   6.066  -2.298  1.00  0.00           H  
ATOM    727  HZ3 TRP A  52       2.577   2.433  -2.440  1.00  0.00           H  
ATOM    728  HH2 TRP A  52       2.503   4.866  -2.223  1.00  0.00           H  
ATOM    729  N   ILE A  53      -3.929  -1.177  -1.386  1.00  0.00           N  
ATOM    730  CA  ILE A  53      -4.214  -2.508  -0.876  1.00  0.00           C  
ATOM    731  C   ILE A  53      -5.724  -2.751  -0.908  1.00  0.00           C  
ATOM    732  O   ILE A  53      -6.171  -3.883  -1.083  1.00  0.00           O  
ATOM    733  CB  ILE A  53      -3.590  -2.698   0.508  1.00  0.00           C  
ATOM    734  CG1 ILE A  53      -4.305  -3.803   1.285  1.00  0.00           C  
ATOM    735  CG2 ILE A  53      -3.563  -1.378   1.282  1.00  0.00           C  
ATOM    736  CD1 ILE A  53      -5.643  -3.309   1.837  1.00  0.00           C  
ATOM    737  H   ILE A  53      -3.345  -0.616  -0.799  1.00  0.00           H  
ATOM    738  HA  ILE A  53      -3.734  -3.222  -1.546  1.00  0.00           H  
ATOM    739  HB  ILE A  53      -2.555  -3.014   0.376  1.00  0.00           H  
ATOM    740 HG13 ILE A  53      -3.673  -4.143   2.106  1.00  0.00           H  
ATOM    741 HG21 ILE A  53      -4.491  -0.834   1.106  1.00  0.00           H  
ATOM    742 HG22 ILE A  53      -3.460  -1.584   2.348  1.00  0.00           H  
ATOM    743 HG23 ILE A  53      -2.720  -0.776   0.944  1.00  0.00           H  
ATOM    744 HD11 ILE A  53      -6.457  -3.857   1.361  1.00  0.00           H  
ATOM    745 HD12 ILE A  53      -5.676  -3.473   2.914  1.00  0.00           H  
ATOM    746 HD13 ILE A  53      -5.751  -2.245   1.628  1.00  0.00           H  
ATOM    747  N   GLN A  54      -6.468  -1.668  -0.738  1.00  0.00           N  
ATOM    748  CA  GLN A  54      -7.919  -1.748  -0.745  1.00  0.00           C  
ATOM    749  C   GLN A  54      -8.396  -2.633  -1.899  1.00  0.00           C  
ATOM    750  O   GLN A  54      -9.347  -3.397  -1.747  1.00  0.00           O  
ATOM    751  CB  GLN A  54      -8.545  -0.354  -0.828  1.00  0.00           C  
ATOM    752  CG  GLN A  54      -9.733  -0.230   0.128  1.00  0.00           C  
ATOM    753  CD  GLN A  54     -10.165   1.230   0.278  1.00  0.00           C  
ATOM    754  OE1 GLN A  54     -10.995   1.578   1.101  1.00  0.00           O  
ATOM    755  NE2 GLN A  54      -9.556   2.063  -0.562  1.00  0.00           N  
ATOM    756  H   GLN A  54      -6.097  -0.750  -0.597  1.00  0.00           H  
ATOM    757  HA  GLN A  54      -8.188  -2.204   0.207  1.00  0.00           H  
ATOM    758  HB3 GLN A  54      -8.874  -0.159  -1.849  1.00  0.00           H  
ATOM    759  HG3 GLN A  54      -9.464  -0.634   1.103  1.00  0.00           H  
ATOM    760 HE21 GLN A  54      -8.884   1.713  -1.213  1.00  0.00           H  
ATOM    761 HE22 GLN A  54      -9.772   3.040  -0.542  1.00  0.00           H  
ATOM    762  N   LYS A  55      -7.712  -2.500  -3.025  1.00  0.00           N  
ATOM    763  CA  LYS A  55      -8.054  -3.277  -4.205  1.00  0.00           C  
ATOM    764  C   LYS A  55      -7.090  -4.459  -4.328  1.00  0.00           C  
ATOM    765  O   LYS A  55      -7.487  -5.548  -4.736  1.00  0.00           O  
ATOM    766  CB  LYS A  55      -8.092  -2.383  -5.445  1.00  0.00           C  
ATOM    767  CG  LYS A  55      -9.253  -1.388  -5.369  1.00  0.00           C  
ATOM    768  CD  LYS A  55      -8.806  -0.071  -4.735  1.00  0.00           C  
ATOM    769  CE  LYS A  55      -8.086   0.813  -5.756  1.00  0.00           C  
ATOM    770  NZ  LYS A  55      -9.064   1.547  -6.588  1.00  0.00           N  
ATOM    771  H   LYS A  55      -6.939  -1.876  -3.141  1.00  0.00           H  
ATOM    772  HA  LYS A  55      -9.061  -3.667  -4.058  1.00  0.00           H  
ATOM    773  HB3 LYS A  55      -8.193  -2.997  -6.338  1.00  0.00           H  
ATOM    774  HG3 LYS A  55     -10.067  -1.819  -4.786  1.00  0.00           H  
ATOM    775  HD3 LYS A  55      -8.143  -0.273  -3.893  1.00  0.00           H  
ATOM    776  HE3 LYS A  55      -7.449   0.198  -6.392  1.00  0.00           H  
ATOM    777  HZ1 LYS A  55      -9.126   2.526  -6.328  1.00  0.00           H  
ATOM    778  HZ2 LYS A  55      -8.823   1.519  -7.572  1.00  0.00           H  
ATOM    779  N   SER A  56      -5.841  -4.202  -3.967  1.00  0.00           N  
ATOM    780  CA  SER A  56      -4.817  -5.231  -4.032  1.00  0.00           C  
ATOM    781  C   SER A  56      -5.352  -6.540  -3.450  1.00  0.00           C  
ATOM    782  O   SER A  56      -5.433  -7.548  -4.151  1.00  0.00           O  
ATOM    783  CB  SER A  56      -3.552  -4.797  -3.288  1.00  0.00           C  
ATOM    784  OG  SER A  56      -3.319  -3.396  -3.405  1.00  0.00           O  
ATOM    785  H   SER A  56      -5.526  -3.312  -3.636  1.00  0.00           H  
ATOM    786  HA  SER A  56      -4.592  -5.347  -5.093  1.00  0.00           H  
ATOM    787  HB3 SER A  56      -2.694  -5.342  -3.683  1.00  0.00           H  
ATOM    788  HG  SER A  56      -2.464  -3.152  -2.946  1.00  0.00           H  
ATOM    789  N   GLY A  57      -5.705  -6.482  -2.174  1.00  0.00           N  
ATOM    790  CA  GLY A  57      -6.231  -7.652  -1.490  1.00  0.00           C  
ATOM    791  C   GLY A  57      -5.362  -8.018  -0.284  1.00  0.00           C  
ATOM    792  O   GLY A  57      -5.396  -9.153   0.187  1.00  0.00           O  
ATOM    793  H   GLY A  57      -5.636  -5.659  -1.612  1.00  0.00           H  
ATOM    794  HA2 GLY A  57      -7.252  -7.457  -1.162  1.00  0.00           H  
ATOM    795  HA3 GLY A  57      -6.273  -8.494  -2.181  1.00  0.00           H  
ATOM    796  N   GLN A  58      -4.605  -7.035   0.179  1.00  0.00           N  
ATOM    797  CA  GLN A  58      -3.729  -7.240   1.320  1.00  0.00           C  
ATOM    798  C   GLN A  58      -4.269  -6.495   2.544  1.00  0.00           C  
ATOM    799  O   GLN A  58      -5.062  -5.565   2.408  1.00  0.00           O  
ATOM    800  CB  GLN A  58      -2.298  -6.802   0.999  1.00  0.00           C  
ATOM    801  CG  GLN A  58      -2.279  -5.792  -0.150  1.00  0.00           C  
ATOM    802  CD  GLN A  58      -0.888  -5.709  -0.784  1.00  0.00           C  
ATOM    803  OE1 GLN A  58      -0.330  -4.642  -0.981  1.00  0.00           O  
ATOM    804  NE2 GLN A  58      -0.363  -6.892  -1.090  1.00  0.00           N  
ATOM    805  H   GLN A  58      -4.583  -6.115  -0.211  1.00  0.00           H  
ATOM    806  HA  GLN A  58      -3.741  -8.314   1.506  1.00  0.00           H  
ATOM    807  HB3 GLN A  58      -1.699  -7.673   0.733  1.00  0.00           H  
ATOM    808  HG3 GLN A  58      -2.573  -4.810   0.220  1.00  0.00           H  
ATOM    809 HE21 GLN A  58      -0.874  -7.730  -0.901  1.00  0.00           H  
ATOM    810 HE22 GLN A  58       0.544  -6.942  -1.509  1.00  0.00           H  
ATOM    811  N   GLU A  59      -3.816  -6.932   3.709  1.00  0.00           N  
ATOM    812  CA  GLU A  59      -4.243  -6.318   4.956  1.00  0.00           C  
ATOM    813  C   GLU A  59      -3.933  -4.820   4.943  1.00  0.00           C  
ATOM    814  O   GLU A  59      -2.807  -4.417   4.658  1.00  0.00           O  
ATOM    815  CB  GLU A  59      -3.588  -7.003   6.156  1.00  0.00           C  
ATOM    816  CG  GLU A  59      -4.642  -7.464   7.166  1.00  0.00           C  
ATOM    817  CD  GLU A  59      -3.984  -7.972   8.451  1.00  0.00           C  
ATOM    818  OE1 GLU A  59      -3.974  -9.186   8.705  1.00  0.00           O  
ATOM    819  OE2 GLU A  59      -3.470  -7.056   9.198  1.00  0.00           O  
ATOM    820  H   GLU A  59      -3.171  -7.689   3.811  1.00  0.00           H  
ATOM    821  HA  GLU A  59      -5.321  -6.474   5.000  1.00  0.00           H  
ATOM    822  HB3 GLU A  59      -2.895  -6.315   6.638  1.00  0.00           H  
ATOM    823  HG3 GLU A  59      -5.249  -8.256   6.726  1.00  0.00           H  
ATOM    824  HE2 GLU A  59      -3.276  -7.425  10.108  1.00  0.00           H  
ATOM    825  N   LEU A  60      -4.954  -4.035   5.254  1.00  0.00           N  
ATOM    826  CA  LEU A  60      -4.806  -2.590   5.282  1.00  0.00           C  
ATOM    827  C   LEU A  60      -4.069  -2.181   6.560  1.00  0.00           C  
ATOM    828  O   LEU A  60      -4.621  -2.275   7.655  1.00  0.00           O  
ATOM    829  CB  LEU A  60      -6.164  -1.908   5.112  1.00  0.00           C  
ATOM    830  CG  LEU A  60      -6.147  -0.378   5.068  1.00  0.00           C  
ATOM    831  CD1 LEU A  60      -4.845   0.137   4.452  1.00  0.00           C  
ATOM    832  CD2 LEU A  60      -7.379   0.164   4.341  1.00  0.00           C  
ATOM    833  H   LEU A  60      -5.867  -4.370   5.485  1.00  0.00           H  
ATOM    834  HA  LEU A  60      -4.194  -2.308   4.426  1.00  0.00           H  
ATOM    835  HB3 LEU A  60      -6.811  -2.220   5.932  1.00  0.00           H  
ATOM    836  HG  LEU A  60      -6.187  -0.007   6.091  1.00  0.00           H  
ATOM    837 HD11 LEU A  60      -4.727  -0.278   3.451  1.00  0.00           H  
ATOM    838 HD12 LEU A  60      -4.876   1.226   4.392  1.00  0.00           H  
ATOM    839 HD13 LEU A  60      -4.003  -0.168   5.073  1.00  0.00           H  
ATOM    840 HD21 LEU A  60      -7.482   1.230   4.546  1.00  0.00           H  
ATOM    841 HD22 LEU A  60      -7.265   0.009   3.268  1.00  0.00           H  
ATOM    842 HD23 LEU A  60      -8.268  -0.362   4.690  1.00  0.00           H  
ATOM    843  N   VAL A  61      -2.833  -1.739   6.377  1.00  0.00           N  
ATOM    844  CA  VAL A  61      -2.016  -1.316   7.501  1.00  0.00           C  
ATOM    845  C   VAL A  61      -2.189   0.188   7.715  1.00  0.00           C  
ATOM    846  O   VAL A  61      -2.935   0.841   6.987  1.00  0.00           O  
ATOM    847  CB  VAL A  61      -0.559  -1.724   7.271  1.00  0.00           C  
ATOM    848  CG1 VAL A  61      -0.160  -2.877   8.193  1.00  0.00           C  
ATOM    849  CG2 VAL A  61      -0.316  -2.085   5.804  1.00  0.00           C  
ATOM    850  H   VAL A  61      -2.393  -1.666   5.482  1.00  0.00           H  
ATOM    851  HA  VAL A  61      -2.376  -1.841   8.386  1.00  0.00           H  
ATOM    852  HB  VAL A  61       0.070  -0.867   7.512  1.00  0.00           H  
ATOM    853 HG11 VAL A  61       0.624  -2.543   8.873  1.00  0.00           H  
ATOM    854 HG12 VAL A  61      -1.027  -3.200   8.768  1.00  0.00           H  
ATOM    855 HG13 VAL A  61       0.211  -3.710   7.595  1.00  0.00           H  
ATOM    856 HG21 VAL A  61       0.364  -2.935   5.747  1.00  0.00           H  
ATOM    857 HG22 VAL A  61      -1.264  -2.347   5.333  1.00  0.00           H  
ATOM    858 HG23 VAL A  61       0.123  -1.233   5.287  1.00  0.00           H  
ATOM    859  N   GLY A  62      -1.487   0.695   8.718  1.00  0.00           N  
ATOM    860  CA  GLY A  62      -1.554   2.112   9.037  1.00  0.00           C  
ATOM    861  C   GLY A  62      -0.160   2.677   9.318  1.00  0.00           C  
ATOM    862  O   GLY A  62       0.424   2.405  10.366  1.00  0.00           O  
ATOM    863  H   GLY A  62      -0.882   0.158   9.305  1.00  0.00           H  
ATOM    864  HA2 GLY A  62      -2.011   2.654   8.210  1.00  0.00           H  
ATOM    865  HA3 GLY A  62      -2.193   2.262   9.908  1.00  0.00           H  
ATOM    866  N   VAL A  63       0.332   3.453   8.363  1.00  0.00           N  
ATOM    867  CA  VAL A  63       1.645   4.059   8.494  1.00  0.00           C  
ATOM    868  C   VAL A  63       1.780   5.199   7.483  1.00  0.00           C  
ATOM    869  O   VAL A  63       1.964   4.958   6.291  1.00  0.00           O  
ATOM    870  CB  VAL A  63       2.732   2.992   8.340  1.00  0.00           C  
ATOM    871  CG1 VAL A  63       2.634   1.945   9.451  1.00  0.00           C  
ATOM    872  CG2 VAL A  63       2.662   2.334   6.960  1.00  0.00           C  
ATOM    873  H   VAL A  63      -0.152   3.669   7.514  1.00  0.00           H  
ATOM    874  HA  VAL A  63       1.718   4.472   9.499  1.00  0.00           H  
ATOM    875  HB  VAL A  63       3.700   3.485   8.427  1.00  0.00           H  
ATOM    876 HG11 VAL A  63       2.410   2.440  10.397  1.00  0.00           H  
ATOM    877 HG12 VAL A  63       1.840   1.238   9.216  1.00  0.00           H  
ATOM    878 HG13 VAL A  63       3.581   1.414   9.534  1.00  0.00           H  
ATOM    879 HG21 VAL A  63       1.753   1.736   6.888  1.00  0.00           H  
ATOM    880 HG22 VAL A  63       2.651   3.105   6.190  1.00  0.00           H  
ATOM    881 HG23 VAL A  63       3.531   1.693   6.819  1.00  0.00           H  
ATOM    882  N   PHE A  64       1.681   6.416   7.995  1.00  0.00           N  
ATOM    883  CA  PHE A  64       1.789   7.595   7.151  1.00  0.00           C  
ATOM    884  C   PHE A  64       2.548   8.714   7.867  1.00  0.00           C  
ATOM    885  O   PHE A  64       2.230   9.055   9.006  1.00  0.00           O  
ATOM    886  CB  PHE A  64       0.364   8.067   6.857  1.00  0.00           C  
ATOM    887  CG  PHE A  64      -0.599   6.940   6.477  1.00  0.00           C  
ATOM    888  CD1 PHE A  64      -0.196   5.962   5.621  1.00  0.00           C  
ATOM    889  CD2 PHE A  64      -1.856   6.917   6.994  1.00  0.00           C  
ATOM    890  CE1 PHE A  64      -1.090   4.918   5.267  1.00  0.00           C  
ATOM    891  CE2 PHE A  64      -2.750   5.871   6.640  1.00  0.00           C  
ATOM    892  CZ  PHE A  64      -2.348   4.893   5.784  1.00  0.00           C  
ATOM    893  H   PHE A  64       1.531   6.604   8.966  1.00  0.00           H  
ATOM    894  HA  PHE A  64       2.338   7.302   6.255  1.00  0.00           H  
ATOM    895  HB3 PHE A  64       0.393   8.796   6.047  1.00  0.00           H  
ATOM    896  HD1 PHE A  64       0.811   5.982   5.206  1.00  0.00           H  
ATOM    897  HD2 PHE A  64      -2.179   7.701   7.680  1.00  0.00           H  
ATOM    898  HE1 PHE A  64      -0.768   4.134   4.581  1.00  0.00           H  
ATOM    899  HE2 PHE A  64      -3.757   5.852   7.055  1.00  0.00           H  
ATOM    900  HZ  PHE A  64      -3.034   4.091   5.513  1.00  0.00           H  
ATOM    901  N   ASP A  65       3.536   9.256   7.170  1.00  0.00           N  
ATOM    902  CA  ASP A  65       4.342  10.331   7.725  1.00  0.00           C  
ATOM    903  C   ASP A  65       5.001  11.109   6.585  1.00  0.00           C  
ATOM    904  O   ASP A  65       5.578  10.515   5.676  1.00  0.00           O  
ATOM    905  CB  ASP A  65       5.450   9.779   8.624  1.00  0.00           C  
ATOM    906  CG  ASP A  65       5.801  10.654   9.829  1.00  0.00           C  
ATOM    907  OD1 ASP A  65       6.610  11.588   9.727  1.00  0.00           O  
ATOM    908  OD2 ASP A  65       5.195  10.341  10.924  1.00  0.00           O  
ATOM    909  H   ASP A  65       3.788   8.974   6.244  1.00  0.00           H  
ATOM    910  HA  ASP A  65       3.647  10.942   8.300  1.00  0.00           H  
ATOM    911  HB3 ASP A  65       6.349   9.638   8.022  1.00  0.00           H  
ATOM    912  HD2 ASP A  65       5.698   9.618  11.398  1.00  0.00           H  
ATOM    913  N   ARG A  66       4.893  12.426   6.670  1.00  0.00           N  
ATOM    914  CA  ARG A  66       5.471  13.292   5.657  1.00  0.00           C  
ATOM    915  C   ARG A  66       6.672  14.050   6.229  1.00  0.00           C  
ATOM    916  O   ARG A  66       6.593  15.254   6.469  1.00  0.00           O  
ATOM    917  CB  ARG A  66       4.441  14.299   5.139  1.00  0.00           C  
ATOM    918  CG  ARG A  66       3.853  15.122   6.287  1.00  0.00           C  
ATOM    919  CD  ARG A  66       4.238  14.524   7.642  1.00  0.00           C  
ATOM    920  NE  ARG A  66       4.089  15.544   8.705  1.00  0.00           N  
ATOM    921  CZ  ARG A  66       2.955  15.741   9.411  1.00  0.00           C  
ATOM    922  NH1 ARG A  66       1.860  14.989   9.174  1.00  0.00           N  
ATOM    923  NH2 ARG A  66       2.935  16.680  10.338  1.00  0.00           N  
ATOM    924  H   ARG A  66       4.421  12.901   7.413  1.00  0.00           H  
ATOM    925  HA  ARG A  66       5.777  12.619   4.857  1.00  0.00           H  
ATOM    926  HB3 ARG A  66       3.642  13.771   4.618  1.00  0.00           H  
ATOM    927  HG3 ARG A  66       2.769  15.156   6.196  1.00  0.00           H  
ATOM    928  HD3 ARG A  66       5.266  14.166   7.613  1.00  0.00           H  
ATOM    929  HE  ARG A  66       4.877  16.123   8.912  1.00  0.00           H  
ATOM    930 HH11 ARG A  66       1.885  14.279   8.470  1.00  0.00           H  
ATOM    931 HH12 ARG A  66       1.024  15.141   9.702  1.00  0.00           H  
ATOM    932 HH21 ARG A  66       2.137  16.891  10.904  1.00  0.00           H  
ATOM    933  N   ASN A  67       7.754  13.313   6.430  1.00  0.00           N  
ATOM    934  CA  ASN A  67       8.969  13.901   6.969  1.00  0.00           C  
ATOM    935  C   ASN A  67      10.083  13.807   5.924  1.00  0.00           C  
ATOM    936  O   ASN A  67      11.062  14.548   5.987  1.00  0.00           O  
ATOM    937  CB  ASN A  67       9.433  13.154   8.221  1.00  0.00           C  
ATOM    938  CG  ASN A  67      10.866  13.543   8.592  1.00  0.00           C  
ATOM    939  OD1 ASN A  67      11.210  14.708   8.710  1.00  0.00           O  
ATOM    940  ND2 ASN A  67      11.680  12.506   8.768  1.00  0.00           N  
ATOM    941  H   ASN A  67       7.810  12.335   6.233  1.00  0.00           H  
ATOM    942  HA  ASN A  67       8.708  14.931   7.208  1.00  0.00           H  
ATOM    943  HB3 ASN A  67       9.377  12.079   8.050  1.00  0.00           H  
ATOM    944 HD21 ASN A  67      11.334  11.575   8.655  1.00  0.00           H  
ATOM    945 HD22 ASN A  67      12.637  12.658   9.013  1.00  0.00           H  
ATOM    946  N   GLY A  68       9.895  12.890   4.986  1.00  0.00           N  
ATOM    947  CA  GLY A  68      10.871  12.690   3.928  1.00  0.00           C  
ATOM    948  C   GLY A  68      10.287  11.845   2.795  1.00  0.00           C  
ATOM    949  O   GLY A  68      10.510  12.134   1.621  1.00  0.00           O  
ATOM    950  H   GLY A  68       9.096  12.291   4.941  1.00  0.00           H  
ATOM    951  HA2 GLY A  68      11.192  13.657   3.537  1.00  0.00           H  
ATOM    952  HA3 GLY A  68      11.756  12.201   4.334  1.00  0.00           H  
ATOM    953  N   TYR A  69       9.549  10.816   3.187  1.00  0.00           N  
ATOM    954  CA  TYR A  69       8.932   9.926   2.219  1.00  0.00           C  
ATOM    955  C   TYR A  69       7.811   9.107   2.863  1.00  0.00           C  
ATOM    956  O   TYR A  69       8.051   8.353   3.805  1.00  0.00           O  
ATOM    957  CB  TYR A  69      10.037   8.977   1.752  1.00  0.00           C  
ATOM    958  CG  TYR A  69      10.203   7.736   2.631  1.00  0.00           C  
ATOM    959  CD1 TYR A  69      10.395   7.874   3.990  1.00  0.00           C  
ATOM    960  CD2 TYR A  69      10.160   6.478   2.064  1.00  0.00           C  
ATOM    961  CE1 TYR A  69      10.552   6.705   4.818  1.00  0.00           C  
ATOM    962  CE2 TYR A  69      10.317   5.310   2.891  1.00  0.00           C  
ATOM    963  CZ  TYR A  69      10.505   5.481   4.227  1.00  0.00           C  
ATOM    964  OH  TYR A  69      10.653   4.378   5.009  1.00  0.00           O  
ATOM    965  H   TYR A  69       9.373  10.587   4.144  1.00  0.00           H  
ATOM    966  HA  TYR A  69       8.511  10.538   1.420  1.00  0.00           H  
ATOM    967  HB3 TYR A  69      10.982   9.521   1.727  1.00  0.00           H  
ATOM    968  HD1 TYR A  69      10.429   8.867   4.438  1.00  0.00           H  
ATOM    969  HD2 TYR A  69      10.010   6.369   0.991  1.00  0.00           H  
ATOM    970  HE1 TYR A  69      10.704   6.800   5.893  1.00  0.00           H  
ATOM    971  HE2 TYR A  69      10.286   4.311   2.456  1.00  0.00           H  
ATOM    972  HH  TYR A  69      10.264   4.546   5.915  1.00  0.00           H  
ATOM    973  N   TYR A  70       6.611   9.285   2.331  1.00  0.00           N  
ATOM    974  CA  TYR A  70       5.453   8.572   2.843  1.00  0.00           C  
ATOM    975  C   TYR A  70       5.383   7.155   2.268  1.00  0.00           C  
ATOM    976  O   TYR A  70       5.781   6.924   1.128  1.00  0.00           O  
ATOM    977  CB  TYR A  70       4.230   9.360   2.372  1.00  0.00           C  
ATOM    978  CG  TYR A  70       3.903   9.176   0.888  1.00  0.00           C  
ATOM    979  CD1 TYR A  70       3.281   8.022   0.458  1.00  0.00           C  
ATOM    980  CD2 TYR A  70       4.231  10.163  -0.019  1.00  0.00           C  
ATOM    981  CE1 TYR A  70       2.974   7.848  -0.939  1.00  0.00           C  
ATOM    982  CE2 TYR A  70       3.923   9.989  -1.414  1.00  0.00           C  
ATOM    983  CZ  TYR A  70       3.311   8.840  -1.805  1.00  0.00           C  
ATOM    984  OH  TYR A  70       3.020   8.675  -3.124  1.00  0.00           O  
ATOM    985  H   TYR A  70       6.424   9.900   1.565  1.00  0.00           H  
ATOM    986  HA  TYR A  70       5.547   8.512   3.927  1.00  0.00           H  
ATOM    987  HB3 TYR A  70       4.396  10.420   2.568  1.00  0.00           H  
ATOM    988  HD1 TYR A  70       3.022   7.242   1.174  1.00  0.00           H  
ATOM    989  HD2 TYR A  70       4.722  11.074   0.322  1.00  0.00           H  
ATOM    990  HE1 TYR A  70       2.483   6.941  -1.292  1.00  0.00           H  
ATOM    991  HE2 TYR A  70       4.177  10.761  -2.141  1.00  0.00           H  
ATOM    992  HH  TYR A  70       2.192   8.123  -3.226  1.00  0.00           H  
ATOM    993  N   GLU A  71       4.874   6.244   3.085  1.00  0.00           N  
ATOM    994  CA  GLU A  71       4.748   4.857   2.673  1.00  0.00           C  
ATOM    995  C   GLU A  71       3.536   4.211   3.348  1.00  0.00           C  
ATOM    996  O   GLU A  71       2.987   4.759   4.302  1.00  0.00           O  
ATOM    997  CB  GLU A  71       6.027   4.075   2.978  1.00  0.00           C  
ATOM    998  CG  GLU A  71       6.126   3.745   4.468  1.00  0.00           C  
ATOM    999  CD  GLU A  71       7.202   2.688   4.725  1.00  0.00           C  
ATOM   1000  OE1 GLU A  71       7.422   1.808   3.879  1.00  0.00           O  
ATOM   1001  OE2 GLU A  71       7.821   2.804   5.851  1.00  0.00           O  
ATOM   1002  H   GLU A  71       4.553   6.441   4.011  1.00  0.00           H  
ATOM   1003  HA  GLU A  71       4.597   4.888   1.593  1.00  0.00           H  
ATOM   1004  HB3 GLU A  71       6.895   4.658   2.673  1.00  0.00           H  
ATOM   1005  HG3 GLU A  71       5.163   3.383   4.828  1.00  0.00           H  
ATOM   1006  HE2 GLU A  71       8.053   3.762   6.017  1.00  0.00           H  
ATOM   1007  N   ILE A  72       3.154   3.055   2.826  1.00  0.00           N  
ATOM   1008  CA  ILE A  72       2.018   2.328   3.367  1.00  0.00           C  
ATOM   1009  C   ILE A  72       2.299   0.825   3.298  1.00  0.00           C  
ATOM   1010  O   ILE A  72       3.049   0.369   2.436  1.00  0.00           O  
ATOM   1011  CB  ILE A  72       0.728   2.745   2.657  1.00  0.00           C  
ATOM   1012  CG1 ILE A  72       0.365   4.194   2.987  1.00  0.00           C  
ATOM   1013  CG2 ILE A  72      -0.414   1.779   2.981  1.00  0.00           C  
ATOM   1014  CD1 ILE A  72       1.326   5.170   2.305  1.00  0.00           C  
ATOM   1015  H   ILE A  72       3.606   2.615   2.050  1.00  0.00           H  
ATOM   1016  HA  ILE A  72       1.916   2.613   4.414  1.00  0.00           H  
ATOM   1017  HB  ILE A  72       0.898   2.693   1.581  1.00  0.00           H  
ATOM   1018 HG13 ILE A  72       0.395   4.343   4.066  1.00  0.00           H  
ATOM   1019 HG21 ILE A  72      -0.722   1.917   4.018  1.00  0.00           H  
ATOM   1020 HG22 ILE A  72      -1.257   1.980   2.320  1.00  0.00           H  
ATOM   1021 HG23 ILE A  72      -0.074   0.754   2.836  1.00  0.00           H  
ATOM   1022 HD11 ILE A  72       1.996   4.619   1.646  1.00  0.00           H  
ATOM   1023 HD12 ILE A  72       0.757   5.894   1.723  1.00  0.00           H  
ATOM   1024 HD13 ILE A  72       1.910   5.693   3.063  1.00  0.00           H  
ATOM   1025  N   VAL A  73       1.682   0.098   4.217  1.00  0.00           N  
ATOM   1026  CA  VAL A  73       1.856  -1.343   4.272  1.00  0.00           C  
ATOM   1027  C   VAL A  73       0.530  -2.026   3.933  1.00  0.00           C  
ATOM   1028  O   VAL A  73      -0.527  -1.400   3.987  1.00  0.00           O  
ATOM   1029  CB  VAL A  73       2.407  -1.752   5.639  1.00  0.00           C  
ATOM   1030  CG1 VAL A  73       3.864  -2.206   5.530  1.00  0.00           C  
ATOM   1031  CG2 VAL A  73       2.261  -0.615   6.652  1.00  0.00           C  
ATOM   1032  H   VAL A  73       1.073   0.476   4.914  1.00  0.00           H  
ATOM   1033  HA  VAL A  73       2.594  -1.614   3.516  1.00  0.00           H  
ATOM   1034  HB  VAL A  73       1.819  -2.597   5.998  1.00  0.00           H  
ATOM   1035 HG11 VAL A  73       4.498  -1.344   5.323  1.00  0.00           H  
ATOM   1036 HG12 VAL A  73       4.173  -2.667   6.469  1.00  0.00           H  
ATOM   1037 HG13 VAL A  73       3.959  -2.930   4.721  1.00  0.00           H  
ATOM   1038 HG21 VAL A  73       2.443  -0.997   7.656  1.00  0.00           H  
ATOM   1039 HG22 VAL A  73       2.985   0.169   6.425  1.00  0.00           H  
ATOM   1040 HG23 VAL A  73       1.253  -0.206   6.596  1.00  0.00           H  
ATOM   1041  N   MET A  74       0.628  -3.302   3.591  1.00  0.00           N  
ATOM   1042  CA  MET A  74      -0.550  -4.077   3.243  1.00  0.00           C  
ATOM   1043  C   MET A  74      -0.329  -5.566   3.520  1.00  0.00           C  
ATOM   1044  O   MET A  74       0.718  -6.116   3.179  1.00  0.00           O  
ATOM   1045  CB  MET A  74      -0.876  -3.876   1.762  1.00  0.00           C  
ATOM   1046  CG  MET A  74      -0.445  -2.486   1.291  1.00  0.00           C  
ATOM   1047  SD  MET A  74       0.781  -2.632   0.001  1.00  0.00           S  
ATOM   1048  CE  MET A  74       2.164  -1.831   0.795  1.00  0.00           C  
ATOM   1049  H   MET A  74       1.492  -3.805   3.550  1.00  0.00           H  
ATOM   1050  HA  MET A  74      -1.349  -3.697   3.880  1.00  0.00           H  
ATOM   1051  HB3 MET A  74      -1.946  -4.003   1.600  1.00  0.00           H  
ATOM   1052  HG3 MET A  74      -0.038  -1.918   2.128  1.00  0.00           H  
ATOM   1053  HE1 MET A  74       1.803  -1.004   1.408  1.00  0.00           H  
ATOM   1054  HE2 MET A  74       2.687  -2.549   1.427  1.00  0.00           H  
ATOM   1055  HE3 MET A  74       2.848  -1.449   0.037  1.00  0.00           H  
ATOM   1056  N   LYS A  75      -1.332  -6.177   4.134  1.00  0.00           N  
ATOM   1057  CA  LYS A  75      -1.260  -7.590   4.460  1.00  0.00           C  
ATOM   1058  C   LYS A  75      -2.048  -8.390   3.421  1.00  0.00           C  
ATOM   1059  O   LYS A  75      -3.275  -8.467   3.491  1.00  0.00           O  
ATOM   1060  CB  LYS A  75      -1.719  -7.833   5.900  1.00  0.00           C  
ATOM   1061  CG  LYS A  75      -1.553  -9.304   6.288  1.00  0.00           C  
ATOM   1062  CD  LYS A  75      -1.460  -9.463   7.807  1.00  0.00           C  
ATOM   1063  CE  LYS A  75      -2.069 -10.792   8.256  1.00  0.00           C  
ATOM   1064  NZ  LYS A  75      -3.231 -11.144   7.410  1.00  0.00           N  
ATOM   1065  H   LYS A  75      -2.180  -5.723   4.408  1.00  0.00           H  
ATOM   1066  HA  LYS A  75      -0.212  -7.887   4.401  1.00  0.00           H  
ATOM   1067  HB3 LYS A  75      -2.763  -7.540   6.006  1.00  0.00           H  
ATOM   1068  HG3 LYS A  75      -0.656  -9.708   5.820  1.00  0.00           H  
ATOM   1069  HD3 LYS A  75      -1.978  -8.638   8.295  1.00  0.00           H  
ATOM   1070  HE3 LYS A  75      -2.379 -10.723   9.299  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  75      -3.785 -10.330   7.169  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  75      -2.948 -11.576   6.537  1.00  0.00           H  
ATOM   1073  N   LYS A  76      -1.313  -8.964   2.480  1.00  0.00           N  
ATOM   1074  CA  LYS A  76      -1.929  -9.755   1.428  1.00  0.00           C  
ATOM   1075  C   LYS A  76      -3.009 -10.652   2.035  1.00  0.00           C  
ATOM   1076  O   LYS A  76      -2.708 -11.547   2.823  1.00  0.00           O  
ATOM   1077  CB  LYS A  76      -0.864 -10.521   0.641  1.00  0.00           C  
ATOM   1078  CG  LYS A  76       0.452  -9.741   0.594  1.00  0.00           C  
ATOM   1079  CD  LYS A  76       0.221  -8.305   0.123  1.00  0.00           C  
ATOM   1080  CE  LYS A  76       0.505  -7.306   1.247  1.00  0.00           C  
ATOM   1081  NZ  LYS A  76       1.694  -7.722   2.023  1.00  0.00           N  
ATOM   1082  H   LYS A  76      -0.317  -8.897   2.430  1.00  0.00           H  
ATOM   1083  HA  LYS A  76      -2.404  -9.061   0.734  1.00  0.00           H  
ATOM   1084  HB3 LYS A  76      -1.218 -10.705  -0.374  1.00  0.00           H  
ATOM   1085  HG3 LYS A  76       1.151 -10.240  -0.076  1.00  0.00           H  
ATOM   1086  HD3 LYS A  76      -0.808  -8.191  -0.219  1.00  0.00           H  
ATOM   1087  HE3 LYS A  76      -0.361  -7.236   1.906  1.00  0.00           H  
ATOM   1088  HZ1 LYS A  76       2.229  -8.437   1.543  1.00  0.00           H  
ATOM   1089  HZ2 LYS A  76       2.326  -6.948   2.195  1.00  0.00           H  
ATOM   1090  N   VAL A  77      -4.247 -10.380   1.645  1.00  0.00           N  
ATOM   1091  CA  VAL A  77      -5.373 -11.152   2.141  1.00  0.00           C  
ATOM   1092  C   VAL A  77      -6.339 -11.434   0.989  1.00  0.00           C  
ATOM   1093  O   VAL A  77      -7.518 -11.702   1.214  1.00  0.00           O  
ATOM   1094  CB  VAL A  77      -6.035 -10.419   3.310  1.00  0.00           C  
ATOM   1095  CG1 VAL A  77      -5.233 -10.609   4.599  1.00  0.00           C  
ATOM   1096  CG2 VAL A  77      -6.220  -8.935   2.992  1.00  0.00           C  
ATOM   1097  H   VAL A  77      -4.483  -9.651   1.003  1.00  0.00           H  
ATOM   1098  HA  VAL A  77      -4.984 -12.100   2.513  1.00  0.00           H  
ATOM   1099  HB  VAL A  77      -7.022 -10.855   3.463  1.00  0.00           H  
ATOM   1100 HG11 VAL A  77      -5.705 -11.378   5.211  1.00  0.00           H  
ATOM   1101 HG12 VAL A  77      -4.216 -10.912   4.354  1.00  0.00           H  
ATOM   1102 HG13 VAL A  77      -5.208  -9.670   5.153  1.00  0.00           H  
ATOM   1103 HG21 VAL A  77      -5.754  -8.335   3.773  1.00  0.00           H  
ATOM   1104 HG22 VAL A  77      -5.754  -8.707   2.033  1.00  0.00           H  
ATOM   1105 HG23 VAL A  77      -7.284  -8.704   2.942  1.00  0.00           H  
ATOM   1106  N   LYS A  78      -5.803 -11.365  -0.222  1.00  0.00           N  
ATOM   1107  CA  LYS A  78      -6.603 -11.610  -1.409  1.00  0.00           C  
ATOM   1108  C   LYS A  78      -7.422 -12.887  -1.213  1.00  0.00           C  
ATOM   1109  O   LYS A  78      -8.613 -12.920  -1.523  1.00  0.00           O  
ATOM   1110  CB  LYS A  78      -5.717 -11.632  -2.656  1.00  0.00           C  
ATOM   1111  CG  LYS A  78      -4.719 -10.474  -2.641  1.00  0.00           C  
ATOM   1112  CD  LYS A  78      -3.293 -10.981  -2.415  1.00  0.00           C  
ATOM   1113  CE  LYS A  78      -2.626 -11.352  -3.742  1.00  0.00           C  
ATOM   1114  NZ  LYS A  78      -3.040 -12.708  -4.167  1.00  0.00           N  
ATOM   1115  H   LYS A  78      -4.843 -11.147  -0.396  1.00  0.00           H  
ATOM   1116  HA  LYS A  78      -7.291 -10.771  -1.518  1.00  0.00           H  
ATOM   1117  HB3 LYS A  78      -6.339 -11.571  -3.549  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78      -4.986  -9.769  -1.854  1.00  0.00           H  
ATOM   1119  HD3 LYS A  78      -3.312 -11.851  -1.758  1.00  0.00           H  
ATOM   1120  HE3 LYS A  78      -1.542 -11.313  -3.634  1.00  0.00           H  
ATOM   1121  HZ1 LYS A  78      -2.758 -13.418  -3.502  1.00  0.00           H  
ATOM   1122  HZ2 LYS A  78      -4.046 -12.784  -4.270  1.00  0.00           H  
TER    1123      LYS A  78
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -2.787  -3.146   8.431  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.491  -4.490   7.966  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.523  -5.199   8.917  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.545  -4.959  10.123  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.875  -4.424   6.567  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.923  -2.997   6.015  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.812  -2.973   4.466  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.693  -1.237   4.068  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.034  -2.685   8.899  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.447  -5.014   7.954  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -2.411  -5.096   5.897  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -0.912  -2.620   5.869  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -2.239  -1.120   3.084  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -3.690  -0.797   4.064  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -2.077  -0.735   4.814  1.00  0.00           H  
ATOM     16  N   ASP A   2      -0.697  -6.057   8.337  1.00  0.00           N  
ATOM     17  CA  ASP A   2       0.277  -6.801   9.118  1.00  0.00           C  
ATOM     18  C   ASP A   2       1.440  -5.880   9.488  1.00  0.00           C  
ATOM     19  O   ASP A   2       2.364  -6.289  10.189  1.00  0.00           O  
ATOM     20  CB  ASP A   2       0.841  -7.977   8.319  1.00  0.00           C  
ATOM     21  CG  ASP A   2       1.103  -9.246   9.132  1.00  0.00           C  
ATOM     22  OD1 ASP A   2       0.717  -9.343  10.306  1.00  0.00           O  
ATOM     23  OD2 ASP A   2       1.743 -10.175   8.504  1.00  0.00           O  
ATOM     24  H   ASP A   2      -0.686  -6.247   7.356  1.00  0.00           H  
ATOM     25  HA  ASP A   2      -0.268  -7.156   9.993  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.775  -7.665   7.851  1.00  0.00           H  
ATOM     27  HD2 ASP A   2       1.125 -10.652   7.880  1.00  0.00           H  
ATOM     28  N   VAL A   3       1.358  -4.650   8.999  1.00  0.00           N  
ATOM     29  CA  VAL A   3       2.392  -3.667   9.270  1.00  0.00           C  
ATOM     30  C   VAL A   3       3.735  -4.380   9.446  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.788  -3.746   9.404  1.00  0.00           O  
ATOM     32  CB  VAL A   3       2.003  -2.817  10.481  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       2.964  -3.053  11.648  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       1.941  -1.333  10.113  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.603  -4.324   8.429  1.00  0.00           H  
ATOM     36  HA  VAL A   3       2.455  -3.009   8.402  1.00  0.00           H  
ATOM     37  HB  VAL A   3       1.007  -3.124  10.800  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       2.725  -2.368  12.460  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       2.864  -4.081  11.998  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       3.988  -2.880  11.316  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       2.046  -0.731  11.016  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       2.750  -1.097   9.422  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       0.984  -1.115   9.640  1.00  0.00           H  
ATOM     44  N   LYS A   4       3.653  -5.688   9.639  1.00  0.00           N  
ATOM     45  CA  LYS A   4       4.848  -6.494   9.820  1.00  0.00           C  
ATOM     46  C   LYS A   4       5.191  -7.193   8.504  1.00  0.00           C  
ATOM     47  O   LYS A   4       5.965  -8.150   8.489  1.00  0.00           O  
ATOM     48  CB  LYS A   4       4.672  -7.454  11.000  1.00  0.00           C  
ATOM     49  CG  LYS A   4       5.977  -8.191  11.305  1.00  0.00           C  
ATOM     50  CD  LYS A   4       5.728  -9.688  11.504  1.00  0.00           C  
ATOM     51  CE  LYS A   4       5.463 -10.008  12.976  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       6.733 -10.285  13.683  1.00  0.00           N  
ATOM     53  H   LYS A   4       2.791  -6.196   9.670  1.00  0.00           H  
ATOM     54  HA  LYS A   4       5.663  -5.816  10.075  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       3.887  -8.174  10.772  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       6.435  -7.773  12.201  1.00  0.00           H  
ATOM     57  HD3 LYS A   4       6.591 -10.254  11.155  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       4.801 -10.870  13.054  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       6.978  -9.543  14.330  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       6.688 -11.142  14.223  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.585  -6.675   7.403  1.00  0.00           N  
ATOM     62  CA  PRO A   5       4.821  -7.240   6.084  1.00  0.00           C  
ATOM     63  C   PRO A   5       6.199  -6.842   5.555  1.00  0.00           C  
ATOM     64  O   PRO A   5       6.657  -5.722   5.784  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.681  -6.717   5.224  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.116  -5.517   5.965  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.665  -5.543   7.382  1.00  0.00           C  
ATOM     68  HA  PRO A   5       4.823  -8.238   6.130  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       2.917  -7.483   5.081  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       2.026  -5.552   5.976  1.00  0.00           H  
ATOM     71  HD3 PRO A   5       2.866  -5.669   8.113  1.00  0.00           H  
ATOM     72  N   ASP A   6       6.824  -7.779   4.857  1.00  0.00           N  
ATOM     73  CA  ASP A   6       8.141  -7.541   4.294  1.00  0.00           C  
ATOM     74  C   ASP A   6       8.045  -7.535   2.767  1.00  0.00           C  
ATOM     75  O   ASP A   6       7.870  -8.584   2.149  1.00  0.00           O  
ATOM     76  CB  ASP A   6       9.123  -8.641   4.703  1.00  0.00           C  
ATOM     77  CG  ASP A   6      10.327  -8.811   3.773  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      10.680  -9.935   3.385  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      10.919  -7.714   3.442  1.00  0.00           O  
ATOM     80  H   ASP A   6       6.445  -8.687   4.676  1.00  0.00           H  
ATOM     81  HA  ASP A   6       8.455  -6.577   4.695  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       8.584  -9.588   4.751  1.00  0.00           H  
ATOM     83  HD2 ASP A   6      11.659  -7.517   4.085  1.00  0.00           H  
ATOM     84  N   ARG A   7       8.164  -6.342   2.202  1.00  0.00           N  
ATOM     85  CA  ARG A   7       8.092  -6.187   0.759  1.00  0.00           C  
ATOM     86  C   ARG A   7       8.765  -4.881   0.332  1.00  0.00           C  
ATOM     87  O   ARG A   7       9.237  -4.118   1.173  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.641  -6.188   0.276  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.563  -5.912  -1.226  1.00  0.00           C  
ATOM     90  CD  ARG A   7       5.539  -4.816  -1.530  1.00  0.00           C  
ATOM     91  NE  ARG A   7       6.002  -3.995  -2.672  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       5.716  -4.266  -3.964  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       4.964  -5.340  -4.289  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       6.180  -3.464  -4.904  1.00  0.00           N  
ATOM     95  H   ARG A   7       8.306  -5.494   2.712  1.00  0.00           H  
ATOM     96  HA  ARG A   7       8.624  -7.051   0.359  1.00  0.00           H  
ATOM     97  HB3 ARG A   7       6.073  -5.430   0.818  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       6.289  -6.826  -1.754  1.00  0.00           H  
ATOM     99  HD3 ARG A   7       5.398  -4.186  -0.653  1.00  0.00           H  
ATOM    100  HE  ARG A   7       6.561  -3.190  -2.475  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       4.617  -5.942  -3.571  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       4.757  -5.533  -5.248  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       6.015  -3.594  -5.882  1.00  0.00           H  
ATOM    104  N   VAL A   8       8.786  -4.663  -0.975  1.00  0.00           N  
ATOM    105  CA  VAL A   8       9.393  -3.463  -1.523  1.00  0.00           C  
ATOM    106  C   VAL A   8       8.313  -2.614  -2.198  1.00  0.00           C  
ATOM    107  O   VAL A   8       7.840  -2.951  -3.282  1.00  0.00           O  
ATOM    108  CB  VAL A   8      10.536  -3.839  -2.470  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      11.073  -2.606  -3.197  1.00  0.00           C  
ATOM    110  CG2 VAL A   8      11.654  -4.563  -1.717  1.00  0.00           C  
ATOM    111  H   VAL A   8       8.400  -5.289  -1.652  1.00  0.00           H  
ATOM    112  HA  VAL A   8       9.815  -2.899  -0.692  1.00  0.00           H  
ATOM    113  HB  VAL A   8      10.138  -4.523  -3.219  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      12.091  -2.798  -3.534  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      10.441  -2.387  -4.059  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      11.070  -1.753  -2.519  1.00  0.00           H  
ATOM    117 HG21 VAL A   8      12.599  -4.413  -2.240  1.00  0.00           H  
ATOM    118 HG22 VAL A   8      11.730  -4.164  -0.706  1.00  0.00           H  
ATOM    119 HG23 VAL A   8      11.430  -5.629  -1.671  1.00  0.00           H  
ATOM    120  N   ILE A   9       7.955  -1.529  -1.528  1.00  0.00           N  
ATOM    121  CA  ILE A   9       6.940  -0.629  -2.049  1.00  0.00           C  
ATOM    122  C   ILE A   9       7.255   0.800  -1.605  1.00  0.00           C  
ATOM    123  O   ILE A   9       7.135   1.129  -0.425  1.00  0.00           O  
ATOM    124  CB  ILE A   9       5.543  -1.105  -1.644  1.00  0.00           C  
ATOM    125  CG1 ILE A   9       4.460  -0.220  -2.265  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       5.412  -1.187  -0.122  1.00  0.00           C  
ATOM    127  CD1 ILE A   9       3.403  -1.066  -2.977  1.00  0.00           C  
ATOM    128  H   ILE A   9       8.344  -1.261  -0.647  1.00  0.00           H  
ATOM    129  HA  ILE A   9       6.992  -0.672  -3.136  1.00  0.00           H  
ATOM    130  HB  ILE A   9       5.398  -2.112  -2.034  1.00  0.00           H  
ATOM    131 HG13 ILE A   9       4.915   0.472  -2.975  1.00  0.00           H  
ATOM    132 HG21 ILE A   9       5.568  -2.216   0.201  1.00  0.00           H  
ATOM    133 HG22 ILE A   9       6.159  -0.543   0.343  1.00  0.00           H  
ATOM    134 HG23 ILE A   9       4.415  -0.860   0.175  1.00  0.00           H  
ATOM    135 HD11 ILE A   9       2.459  -0.522  -3.001  1.00  0.00           H  
ATOM    136 HD12 ILE A   9       3.728  -1.273  -3.996  1.00  0.00           H  
ATOM    137 HD13 ILE A   9       3.267  -2.005  -2.440  1.00  0.00           H  
ATOM    138  N   ASP A  10       7.653   1.614  -2.573  1.00  0.00           N  
ATOM    139  CA  ASP A  10       7.986   3.000  -2.296  1.00  0.00           C  
ATOM    140  C   ASP A  10       7.729   3.842  -3.548  1.00  0.00           C  
ATOM    141  O   ASP A  10       8.124   3.460  -4.649  1.00  0.00           O  
ATOM    142  CB  ASP A  10       9.462   3.148  -1.923  1.00  0.00           C  
ATOM    143  CG  ASP A  10      10.405   2.157  -2.608  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      11.636   2.282  -2.523  1.00  0.00           O  
ATOM    145  OD2 ASP A  10       9.820   1.210  -3.261  1.00  0.00           O  
ATOM    146  H   ASP A  10       7.748   1.338  -3.530  1.00  0.00           H  
ATOM    147  HA  ASP A  10       7.347   3.288  -1.462  1.00  0.00           H  
ATOM    148  HB3 ASP A  10       9.562   3.033  -0.843  1.00  0.00           H  
ATOM    149  HD2 ASP A  10       9.453   0.531  -2.625  1.00  0.00           H  
ATOM    150  N   ALA A  11       7.068   4.970  -3.338  1.00  0.00           N  
ATOM    151  CA  ALA A  11       6.754   5.868  -4.436  1.00  0.00           C  
ATOM    152  C   ALA A  11       7.069   7.306  -4.020  1.00  0.00           C  
ATOM    153  O   ALA A  11       6.494   7.818  -3.060  1.00  0.00           O  
ATOM    154  CB  ALA A  11       5.289   5.687  -4.841  1.00  0.00           C  
ATOM    155  H   ALA A  11       6.749   5.274  -2.440  1.00  0.00           H  
ATOM    156  HA  ALA A  11       7.388   5.596  -5.280  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       4.787   5.051  -4.112  1.00  0.00           H  
ATOM    158  HB2 ALA A  11       4.798   6.660  -4.875  1.00  0.00           H  
ATOM    159  HB3 ALA A  11       5.240   5.221  -5.825  1.00  0.00           H  
ATOM    160  N   ARG A  12       7.981   7.916  -4.760  1.00  0.00           N  
ATOM    161  CA  ARG A  12       8.381   9.285  -4.480  1.00  0.00           C  
ATOM    162  C   ARG A  12       7.784  10.236  -5.519  1.00  0.00           C  
ATOM    163  O   ARG A  12       8.289  10.335  -6.637  1.00  0.00           O  
ATOM    164  CB  ARG A  12       9.904   9.427  -4.484  1.00  0.00           C  
ATOM    165  CG  ARG A  12      10.553   8.387  -3.568  1.00  0.00           C  
ATOM    166  CD  ARG A  12       9.602   7.220  -3.302  1.00  0.00           C  
ATOM    167  NE  ARG A  12       9.660   6.254  -4.422  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      10.662   5.371  -4.608  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      11.701   5.321  -3.748  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      10.612   4.554  -5.645  1.00  0.00           N  
ATOM    171  H   ARG A  12       8.445   7.493  -5.539  1.00  0.00           H  
ATOM    172  HA  ARG A  12       7.984   9.493  -3.486  1.00  0.00           H  
ATOM    173  HB3 ARG A  12      10.180  10.429  -4.157  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.834   8.855  -2.624  1.00  0.00           H  
ATOM    175  HD3 ARG A  12       8.583   7.589  -3.182  1.00  0.00           H  
ATOM    176  HE  ARG A  12       8.910   6.258  -5.083  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      11.732   5.943  -2.965  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      12.440   4.663  -3.893  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      11.313   3.871  -5.853  1.00  0.00           H  
ATOM    180  N   GLY A  13       6.718  10.910  -5.116  1.00  0.00           N  
ATOM    181  CA  GLY A  13       6.048  11.850  -5.998  1.00  0.00           C  
ATOM    182  C   GLY A  13       4.949  11.155  -6.807  1.00  0.00           C  
ATOM    183  O   GLY A  13       4.558  11.633  -7.870  1.00  0.00           O  
ATOM    184  H   GLY A  13       6.313  10.825  -4.205  1.00  0.00           H  
ATOM    185  HA2 GLY A  13       5.614  12.660  -5.413  1.00  0.00           H  
ATOM    186  HA3 GLY A  13       6.774  12.299  -6.676  1.00  0.00           H  
ATOM    187  N   SER A  14       4.483  10.037  -6.271  1.00  0.00           N  
ATOM    188  CA  SER A  14       3.438   9.271  -6.929  1.00  0.00           C  
ATOM    189  C   SER A  14       2.063   9.787  -6.502  1.00  0.00           C  
ATOM    190  O   SER A  14       1.037   9.256  -6.926  1.00  0.00           O  
ATOM    191  CB  SER A  14       3.566   7.779  -6.613  1.00  0.00           C  
ATOM    192  OG  SER A  14       3.568   6.982  -7.794  1.00  0.00           O  
ATOM    193  H   SER A  14       4.807   9.654  -5.406  1.00  0.00           H  
ATOM    194  HA  SER A  14       3.592   9.430  -7.996  1.00  0.00           H  
ATOM    195  HB3 SER A  14       2.742   7.473  -5.970  1.00  0.00           H  
ATOM    196  HG  SER A  14       4.508   6.763  -8.057  1.00  0.00           H  
ATOM    197  N   TYR A  15       2.086  10.816  -5.667  1.00  0.00           N  
ATOM    198  CA  TYR A  15       0.853  11.410  -5.178  1.00  0.00           C  
ATOM    199  C   TYR A  15      -0.010  10.370  -4.462  1.00  0.00           C  
ATOM    200  O   TYR A  15       0.510   9.407  -3.902  1.00  0.00           O  
ATOM    201  CB  TYR A  15       0.106  11.910  -6.416  1.00  0.00           C  
ATOM    202  CG  TYR A  15      -0.965  10.945  -6.929  1.00  0.00           C  
ATOM    203  CD1 TYR A  15      -0.618   9.922  -7.787  1.00  0.00           C  
ATOM    204  CD2 TYR A  15      -2.278  11.097  -6.533  1.00  0.00           C  
ATOM    205  CE1 TYR A  15      -1.625   9.014  -8.270  1.00  0.00           C  
ATOM    206  CE2 TYR A  15      -3.286  10.190  -7.016  1.00  0.00           C  
ATOM    207  CZ  TYR A  15      -2.909   9.192  -7.860  1.00  0.00           C  
ATOM    208  OH  TYR A  15      -3.861   8.334  -8.316  1.00  0.00           O  
ATOM    209  H   TYR A  15       2.924  11.242  -5.328  1.00  0.00           H  
ATOM    210  HA  TYR A  15       1.117  12.200  -4.475  1.00  0.00           H  
ATOM    211  HB3 TYR A  15       0.826  12.095  -7.214  1.00  0.00           H  
ATOM    212  HD1 TYR A  15       0.420   9.801  -8.100  1.00  0.00           H  
ATOM    213  HD2 TYR A  15      -2.552  11.906  -5.856  1.00  0.00           H  
ATOM    214  HE1 TYR A  15      -1.364   8.201  -8.948  1.00  0.00           H  
ATOM    215  HE2 TYR A  15      -4.326  10.298  -6.711  1.00  0.00           H  
ATOM    216  HH  TYR A  15      -3.546   7.889  -9.154  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.314  10.601  -4.502  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -2.254   9.696  -3.864  1.00  0.00           C  
ATOM    219  C   CYS A  16      -1.555   9.038  -2.673  1.00  0.00           C  
ATOM    220  O   CYS A  16      -2.211   8.494  -1.786  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -2.800   8.660  -4.848  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -4.567   8.994  -5.194  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.729  11.387  -4.960  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -3.097  10.303  -3.531  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -2.686   7.658  -4.436  1.00  0.00           H  
ATOM    226  HG  CYS A  16      -4.598   8.375  -6.371  1.00  0.00           H  
ATOM    227  N   PRO A  17      -0.197   9.111  -2.692  1.00  0.00           N  
ATOM    228  CA  PRO A  17       0.502   9.773  -3.781  1.00  0.00           C  
ATOM    229  C   PRO A  17       0.496   8.908  -5.043  1.00  0.00           C  
ATOM    230  O   PRO A  17      -0.444   8.149  -5.275  1.00  0.00           O  
ATOM    231  CB  PRO A  17       1.901  10.037  -3.247  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.076   9.105  -2.060  1.00  0.00           C  
ATOM    233  CD  PRO A  17       0.705   8.568  -1.681  1.00  0.00           C  
ATOM    234  HA  PRO A  17       0.033  10.622  -4.029  1.00  0.00           H  
ATOM    235  HB3 PRO A  17       2.014  11.078  -2.947  1.00  0.00           H  
ATOM    236  HG3 PRO A  17       2.523   9.637  -1.220  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       0.418   8.887  -0.680  1.00  0.00           H  
ATOM    238  N   GLY A  18       1.556   9.050  -5.824  1.00  0.00           N  
ATOM    239  CA  GLY A  18       1.686   8.291  -7.056  1.00  0.00           C  
ATOM    240  C   GLY A  18       1.778   6.792  -6.769  1.00  0.00           C  
ATOM    241  O   GLY A  18       1.418   5.971  -7.611  1.00  0.00           O  
ATOM    242  H   GLY A  18       2.317   9.669  -5.627  1.00  0.00           H  
ATOM    243  HA2 GLY A  18       0.829   8.489  -7.701  1.00  0.00           H  
ATOM    244  HA3 GLY A  18       2.574   8.617  -7.597  1.00  0.00           H  
ATOM    245  N   PRO A  19       2.277   6.470  -5.545  1.00  0.00           N  
ATOM    246  CA  PRO A  19       2.421   5.083  -5.136  1.00  0.00           C  
ATOM    247  C   PRO A  19       1.065   4.472  -4.781  1.00  0.00           C  
ATOM    248  O   PRO A  19       0.954   3.260  -4.602  1.00  0.00           O  
ATOM    249  CB  PRO A  19       3.383   5.119  -3.959  1.00  0.00           C  
ATOM    250  CG  PRO A  19       3.378   6.553  -3.459  1.00  0.00           C  
ATOM    251  CD  PRO A  19       2.716   7.415  -4.522  1.00  0.00           C  
ATOM    252  HA  PRO A  19       2.780   4.534  -5.891  1.00  0.00           H  
ATOM    253  HB3 PRO A  19       4.384   4.814  -4.264  1.00  0.00           H  
ATOM    254  HG3 PRO A  19       4.395   6.896  -3.270  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       3.414   8.145  -4.931  1.00  0.00           H  
ATOM    256  N   LEU A  20       0.067   5.339  -4.691  1.00  0.00           N  
ATOM    257  CA  LEU A  20      -1.278   4.900  -4.361  1.00  0.00           C  
ATOM    258  C   LEU A  20      -1.574   3.586  -5.087  1.00  0.00           C  
ATOM    259  O   LEU A  20      -2.370   2.776  -4.614  1.00  0.00           O  
ATOM    260  CB  LEU A  20      -2.292   6.007  -4.657  1.00  0.00           C  
ATOM    261  CG  LEU A  20      -3.570   5.573  -5.377  1.00  0.00           C  
ATOM    262  CD1 LEU A  20      -4.076   6.676  -6.308  1.00  0.00           C  
ATOM    263  CD2 LEU A  20      -3.359   4.250  -6.117  1.00  0.00           C  
ATOM    264  H   LEU A  20       0.165   6.323  -4.838  1.00  0.00           H  
ATOM    265  HA  LEU A  20      -1.307   4.715  -3.287  1.00  0.00           H  
ATOM    266  HB3 LEU A  20      -1.800   6.770  -5.260  1.00  0.00           H  
ATOM    267  HG  LEU A  20      -4.344   5.403  -4.628  1.00  0.00           H  
ATOM    268 HD11 LEU A  20      -4.040   6.325  -7.340  1.00  0.00           H  
ATOM    269 HD12 LEU A  20      -5.104   6.929  -6.046  1.00  0.00           H  
ATOM    270 HD13 LEU A  20      -3.447   7.558  -6.202  1.00  0.00           H  
ATOM    271 HD21 LEU A  20      -2.302   4.133  -6.359  1.00  0.00           H  
ATOM    272 HD22 LEU A  20      -3.680   3.424  -5.482  1.00  0.00           H  
ATOM    273 HD23 LEU A  20      -3.945   4.250  -7.036  1.00  0.00           H  
ATOM    274  N   MET A  21      -0.917   3.415  -6.225  1.00  0.00           N  
ATOM    275  CA  MET A  21      -1.100   2.213  -7.021  1.00  0.00           C  
ATOM    276  C   MET A  21      -0.022   1.176  -6.702  1.00  0.00           C  
ATOM    277  O   MET A  21      -0.216  -0.016  -6.933  1.00  0.00           O  
ATOM    278  CB  MET A  21      -1.039   2.571  -8.507  1.00  0.00           C  
ATOM    279  CG  MET A  21      -2.443   2.769  -9.081  1.00  0.00           C  
ATOM    280  SD  MET A  21      -2.365   2.886 -10.861  1.00  0.00           S  
ATOM    281  CE  MET A  21      -2.912   1.247 -11.305  1.00  0.00           C  
ATOM    282  H   MET A  21      -0.272   4.079  -6.603  1.00  0.00           H  
ATOM    283  HA  MET A  21      -2.080   1.826  -6.746  1.00  0.00           H  
ATOM    284  HB3 MET A  21      -0.527   1.781  -9.055  1.00  0.00           H  
ATOM    285  HG3 MET A  21      -2.891   3.673  -8.668  1.00  0.00           H  
ATOM    286  HE1 MET A  21      -3.817   1.002 -10.748  1.00  0.00           H  
ATOM    287  HE2 MET A  21      -3.122   1.210 -12.374  1.00  0.00           H  
ATOM    288  HE3 MET A  21      -2.131   0.525 -11.063  1.00  0.00           H  
ATOM    289  N   GLU A  22       1.090   1.667  -6.175  1.00  0.00           N  
ATOM    290  CA  GLU A  22       2.199   0.796  -5.822  1.00  0.00           C  
ATOM    291  C   GLU A  22       1.711  -0.354  -4.940  1.00  0.00           C  
ATOM    292  O   GLU A  22       2.220  -1.470  -5.030  1.00  0.00           O  
ATOM    293  CB  GLU A  22       3.314   1.583  -5.130  1.00  0.00           C  
ATOM    294  CG  GLU A  22       4.175   2.328  -6.152  1.00  0.00           C  
ATOM    295  CD  GLU A  22       3.518   2.317  -7.534  1.00  0.00           C  
ATOM    296  OE1 GLU A  22       2.737   3.224  -7.857  1.00  0.00           O  
ATOM    297  OE2 GLU A  22       3.847   1.321  -8.286  1.00  0.00           O  
ATOM    298  H   GLU A  22       1.240   2.638  -5.991  1.00  0.00           H  
ATOM    299  HA  GLU A  22       2.572   0.404  -6.768  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       3.939   0.902  -4.550  1.00  0.00           H  
ATOM    301  HG3 GLU A  22       5.160   1.864  -6.211  1.00  0.00           H  
ATOM    302  HE2 GLU A  22       4.769   1.009  -8.058  1.00  0.00           H  
ATOM    303  N   LEU A  23       0.729  -0.042  -4.106  1.00  0.00           N  
ATOM    304  CA  LEU A  23       0.166  -1.036  -3.207  1.00  0.00           C  
ATOM    305  C   LEU A  23      -0.699  -2.010  -4.010  1.00  0.00           C  
ATOM    306  O   LEU A  23      -0.526  -3.224  -3.911  1.00  0.00           O  
ATOM    307  CB  LEU A  23      -0.579  -0.357  -2.056  1.00  0.00           C  
ATOM    308  CG  LEU A  23       0.292   0.186  -0.922  1.00  0.00           C  
ATOM    309  CD1 LEU A  23      -0.552   0.495   0.316  1.00  0.00           C  
ATOM    310  CD2 LEU A  23       1.442  -0.772  -0.607  1.00  0.00           C  
ATOM    311  H   LEU A  23       0.321   0.868  -4.039  1.00  0.00           H  
ATOM    312  HA  LEU A  23       0.997  -1.590  -2.772  1.00  0.00           H  
ATOM    313  HB3 LEU A  23      -1.286  -1.072  -1.636  1.00  0.00           H  
ATOM    314  HG  LEU A  23       0.736   1.125  -1.252  1.00  0.00           H  
ATOM    315 HD11 LEU A  23      -1.565   0.122   0.168  1.00  0.00           H  
ATOM    316 HD12 LEU A  23      -0.110   0.012   1.187  1.00  0.00           H  
ATOM    317 HD13 LEU A  23      -0.582   1.573   0.476  1.00  0.00           H  
ATOM    318 HD21 LEU A  23       1.289  -1.213   0.378  1.00  0.00           H  
ATOM    319 HD22 LEU A  23       1.473  -1.561  -1.358  1.00  0.00           H  
ATOM    320 HD23 LEU A  23       2.384  -0.224  -0.617  1.00  0.00           H  
ATOM    321  N   ILE A  24      -1.611  -1.443  -4.785  1.00  0.00           N  
ATOM    322  CA  ILE A  24      -2.502  -2.246  -5.604  1.00  0.00           C  
ATOM    323  C   ILE A  24      -1.672  -3.128  -6.539  1.00  0.00           C  
ATOM    324  O   ILE A  24      -1.981  -4.306  -6.722  1.00  0.00           O  
ATOM    325  CB  ILE A  24      -3.509  -1.355  -6.333  1.00  0.00           C  
ATOM    326  CG1 ILE A  24      -3.187   0.126  -6.119  1.00  0.00           C  
ATOM    327  CG2 ILE A  24      -4.942  -1.695  -5.921  1.00  0.00           C  
ATOM    328  CD1 ILE A  24      -4.170   1.018  -6.879  1.00  0.00           C  
ATOM    329  H   ILE A  24      -1.744  -0.454  -4.860  1.00  0.00           H  
ATOM    330  HA  ILE A  24      -3.070  -2.891  -4.933  1.00  0.00           H  
ATOM    331  HB  ILE A  24      -3.427  -1.549  -7.403  1.00  0.00           H  
ATOM    332 HG13 ILE A  24      -2.170   0.333  -6.451  1.00  0.00           H  
ATOM    333 HG21 ILE A  24      -5.537  -1.902  -6.811  1.00  0.00           H  
ATOM    334 HG22 ILE A  24      -4.936  -2.573  -5.276  1.00  0.00           H  
ATOM    335 HG23 ILE A  24      -5.376  -0.851  -5.382  1.00  0.00           H  
ATOM    336 HD11 ILE A  24      -3.839   2.054  -6.824  1.00  0.00           H  
ATOM    337 HD12 ILE A  24      -4.212   0.704  -7.923  1.00  0.00           H  
ATOM    338 HD13 ILE A  24      -5.161   0.928  -6.434  1.00  0.00           H  
ATOM    339  N   LYS A  25      -0.637  -2.527  -7.105  1.00  0.00           N  
ATOM    340  CA  LYS A  25       0.239  -3.243  -8.016  1.00  0.00           C  
ATOM    341  C   LYS A  25       1.173  -4.150  -7.211  1.00  0.00           C  
ATOM    342  O   LYS A  25       1.828  -5.028  -7.773  1.00  0.00           O  
ATOM    343  CB  LYS A  25       0.973  -2.265  -8.935  1.00  0.00           C  
ATOM    344  CG  LYS A  25       2.036  -1.480  -8.163  1.00  0.00           C  
ATOM    345  CD  LYS A  25       3.443  -1.945  -8.541  1.00  0.00           C  
ATOM    346  CE  LYS A  25       3.856  -1.388  -9.905  1.00  0.00           C  
ATOM    347  NZ  LYS A  25       5.324  -1.480 -10.079  1.00  0.00           N  
ATOM    348  H   LYS A  25      -0.394  -1.569  -6.951  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -0.390  -3.869  -8.649  1.00  0.00           H  
ATOM    350  HB3 LYS A  25       0.258  -1.574  -9.381  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       1.882  -1.610  -7.091  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       3.476  -3.034  -8.565  1.00  0.00           H  
ATOM    353  HE3 LYS A  25       3.540  -0.348  -9.990  1.00  0.00           H  
ATOM    354  HZ1 LYS A  25       5.577  -2.085 -10.852  1.00  0.00           H  
ATOM    355  HZ2 LYS A  25       5.742  -0.576 -10.266  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.204  -3.907  -5.909  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.047  -4.691  -5.022  1.00  0.00           C  
ATOM    358  C   ALA A  26       1.326  -5.989  -4.656  1.00  0.00           C  
ATOM    359  O   ALA A  26       1.942  -7.053  -4.603  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.406  -3.857  -3.791  1.00  0.00           C  
ATOM    361  H   ALA A  26       0.668  -3.192  -5.461  1.00  0.00           H  
ATOM    362  HA  ALA A  26       2.963  -4.932  -5.562  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.603  -4.519  -2.949  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       3.296  -3.263  -4.002  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.576  -3.195  -3.546  1.00  0.00           H  
ATOM    366  N   TYR A  27       0.029  -5.861  -4.413  1.00  0.00           N  
ATOM    367  CA  TYR A  27      -0.782  -7.012  -4.053  1.00  0.00           C  
ATOM    368  C   TYR A  27      -0.447  -8.216  -4.936  1.00  0.00           C  
ATOM    369  O   TYR A  27      -0.554  -9.360  -4.497  1.00  0.00           O  
ATOM    370  CB  TYR A  27      -2.234  -6.598  -4.304  1.00  0.00           C  
ATOM    371  CG  TYR A  27      -2.484  -6.019  -5.697  1.00  0.00           C  
ATOM    372  CD1 TYR A  27      -2.234  -6.785  -6.818  1.00  0.00           C  
ATOM    373  CD2 TYR A  27      -2.961  -4.732  -5.834  1.00  0.00           C  
ATOM    374  CE1 TYR A  27      -2.470  -6.240  -8.130  1.00  0.00           C  
ATOM    375  CE2 TYR A  27      -3.197  -4.186  -7.146  1.00  0.00           C  
ATOM    376  CZ  TYR A  27      -2.940  -4.967  -8.229  1.00  0.00           C  
ATOM    377  OH  TYR A  27      -3.163  -4.452  -9.468  1.00  0.00           O  
ATOM    378  H   TYR A  27      -0.465  -4.993  -4.458  1.00  0.00           H  
ATOM    379  HA  TYR A  27      -0.569  -7.262  -3.014  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -2.524  -5.859  -3.557  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.856  -7.802  -6.710  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -3.159  -4.127  -4.949  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -2.276  -6.834  -9.023  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.574  -3.170  -7.268  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -3.577  -3.546  -9.392  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.050  -7.917  -6.163  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.300  -8.961  -7.112  1.00  0.00           C  
ATOM    388  C   LYS A  28       1.698  -9.490  -6.787  1.00  0.00           C  
ATOM    389  O   LYS A  28       2.038 -10.617  -7.146  1.00  0.00           O  
ATOM    390  CB  LYS A  28       0.154  -8.451  -8.547  1.00  0.00           C  
ATOM    391  CG  LYS A  28      -0.972  -9.185  -9.278  1.00  0.00           C  
ATOM    392  CD  LYS A  28      -0.803  -9.078 -10.796  1.00  0.00           C  
ATOM    393  CE  LYS A  28      -1.586  -7.887 -11.352  1.00  0.00           C  
ATOM    394  NZ  LYS A  28      -0.787  -6.646 -11.246  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.033  -6.983  -6.513  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.416  -9.772  -6.983  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.093  -8.592  -9.084  1.00  0.00           H  
ATOM    398  HG3 LYS A  28      -1.934  -8.765  -8.986  1.00  0.00           H  
ATOM    399  HD3 LYS A  28      -1.147  -9.997 -11.268  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      -2.522  -7.773 -10.804  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      -0.592  -6.401 -10.281  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       0.108  -6.730 -11.714  1.00  0.00           H  
ATOM    403  N   GLN A  29       2.471  -8.654  -6.110  1.00  0.00           N  
ATOM    404  CA  GLN A  29       3.824  -9.025  -5.732  1.00  0.00           C  
ATOM    405  C   GLN A  29       3.798  -9.975  -4.533  1.00  0.00           C  
ATOM    406  O   GLN A  29       4.486 -10.994  -4.530  1.00  0.00           O  
ATOM    407  CB  GLN A  29       4.668  -7.784  -5.431  1.00  0.00           C  
ATOM    408  CG  GLN A  29       5.931  -8.158  -4.652  1.00  0.00           C  
ATOM    409  CD  GLN A  29       7.160  -7.453  -5.231  1.00  0.00           C  
ATOM    410  OE1 GLN A  29       7.608  -7.734  -6.331  1.00  0.00           O  
ATOM    411  NE2 GLN A  29       7.679  -6.526  -4.432  1.00  0.00           N  
ATOM    412  H   GLN A  29       2.187  -7.739  -5.821  1.00  0.00           H  
ATOM    413  HA  GLN A  29       4.237  -9.537  -6.601  1.00  0.00           H  
ATOM    414  HB3 GLN A  29       4.080  -7.070  -4.856  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       6.077  -9.237  -4.684  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       7.263  -6.344  -3.541  1.00  0.00           H  
ATOM    417 HE22 GLN A  29       8.485  -6.010  -4.722  1.00  0.00           H  
ATOM    418  N   ALA A  30       2.998  -9.606  -3.543  1.00  0.00           N  
ATOM    419  CA  ALA A  30       2.875 -10.413  -2.341  1.00  0.00           C  
ATOM    420  C   ALA A  30       1.816 -11.494  -2.565  1.00  0.00           C  
ATOM    421  O   ALA A  30       1.545 -11.878  -3.701  1.00  0.00           O  
ATOM    422  CB  ALA A  30       2.544  -9.510  -1.151  1.00  0.00           C  
ATOM    423  H   ALA A  30       2.443  -8.775  -3.553  1.00  0.00           H  
ATOM    424  HA  ALA A  30       3.838 -10.891  -2.161  1.00  0.00           H  
ATOM    425  HB1 ALA A  30       2.599 -10.088  -0.229  1.00  0.00           H  
ATOM    426  HB2 ALA A  30       3.258  -8.688  -1.109  1.00  0.00           H  
ATOM    427  HB3 ALA A  30       1.537  -9.109  -1.269  1.00  0.00           H  
ATOM    428  N   LYS A  31       1.246 -11.957  -1.462  1.00  0.00           N  
ATOM    429  CA  LYS A  31       0.223 -12.986  -1.523  1.00  0.00           C  
ATOM    430  C   LYS A  31      -0.734 -12.819  -0.341  1.00  0.00           C  
ATOM    431  O   LYS A  31      -0.381 -12.211   0.668  1.00  0.00           O  
ATOM    432  CB  LYS A  31       0.863 -14.373  -1.606  1.00  0.00           C  
ATOM    433  CG  LYS A  31       1.877 -14.442  -2.749  1.00  0.00           C  
ATOM    434  CD  LYS A  31       1.909 -15.840  -3.370  1.00  0.00           C  
ATOM    435  CE  LYS A  31       0.633 -16.116  -4.167  1.00  0.00           C  
ATOM    436  NZ  LYS A  31       0.914 -17.030  -5.297  1.00  0.00           N  
ATOM    437  H   LYS A  31       1.471 -11.640  -0.540  1.00  0.00           H  
ATOM    438  HA  LYS A  31      -0.338 -12.834  -2.445  1.00  0.00           H  
ATOM    439  HB3 LYS A  31       0.089 -15.127  -1.754  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.869 -14.182  -2.377  1.00  0.00           H  
ATOM    441  HD3 LYS A  31       2.021 -16.588  -2.585  1.00  0.00           H  
ATOM    442  HE3 LYS A  31       0.223 -15.179  -4.544  1.00  0.00           H  
ATOM    443  HZ1 LYS A  31       0.723 -16.597  -6.193  1.00  0.00           H  
ATOM    444  HZ2 LYS A  31       1.884 -17.325  -5.313  1.00  0.00           H  
ATOM    445  N   VAL A  32      -1.927 -13.372  -0.504  1.00  0.00           N  
ATOM    446  CA  VAL A  32      -2.938 -13.292   0.537  1.00  0.00           C  
ATOM    447  C   VAL A  32      -2.330 -13.742   1.867  1.00  0.00           C  
ATOM    448  O   VAL A  32      -1.538 -14.684   1.905  1.00  0.00           O  
ATOM    449  CB  VAL A  32      -4.168 -14.107   0.135  1.00  0.00           C  
ATOM    450  CG1 VAL A  32      -3.799 -15.198  -0.872  1.00  0.00           C  
ATOM    451  CG2 VAL A  32      -4.855 -14.706   1.365  1.00  0.00           C  
ATOM    452  H   VAL A  32      -2.207 -13.865  -1.328  1.00  0.00           H  
ATOM    453  HA  VAL A  32      -3.239 -12.248   0.624  1.00  0.00           H  
ATOM    454  HB  VAL A  32      -4.875 -13.432  -0.347  1.00  0.00           H  
ATOM    455 HG11 VAL A  32      -4.543 -15.994  -0.835  1.00  0.00           H  
ATOM    456 HG12 VAL A  32      -3.771 -14.772  -1.875  1.00  0.00           H  
ATOM    457 HG13 VAL A  32      -2.819 -15.605  -0.623  1.00  0.00           H  
ATOM    458 HG21 VAL A  32      -5.275 -13.905   1.973  1.00  0.00           H  
ATOM    459 HG22 VAL A  32      -5.653 -15.377   1.045  1.00  0.00           H  
ATOM    460 HG23 VAL A  32      -4.126 -15.264   1.952  1.00  0.00           H  
ATOM    461  N   GLY A  33      -2.724 -13.050   2.926  1.00  0.00           N  
ATOM    462  CA  GLY A  33      -2.228 -13.368   4.254  1.00  0.00           C  
ATOM    463  C   GLY A  33      -0.825 -12.795   4.467  1.00  0.00           C  
ATOM    464  O   GLY A  33      -0.202 -13.037   5.500  1.00  0.00           O  
ATOM    465  H   GLY A  33      -3.369 -12.287   2.887  1.00  0.00           H  
ATOM    466  HA2 GLY A  33      -2.906 -12.964   5.005  1.00  0.00           H  
ATOM    467  HA3 GLY A  33      -2.208 -14.448   4.390  1.00  0.00           H  
ATOM    468  N   GLU A  34      -0.369 -12.046   3.473  1.00  0.00           N  
ATOM    469  CA  GLU A  34       0.948 -11.437   3.539  1.00  0.00           C  
ATOM    470  C   GLU A  34       0.825  -9.926   3.745  1.00  0.00           C  
ATOM    471  O   GLU A  34      -0.282  -9.387   3.772  1.00  0.00           O  
ATOM    472  CB  GLU A  34       1.762 -11.754   2.283  1.00  0.00           C  
ATOM    473  CG  GLU A  34       3.250 -11.884   2.612  1.00  0.00           C  
ATOM    474  CD  GLU A  34       3.946 -12.833   1.632  1.00  0.00           C  
ATOM    475  OE1 GLU A  34       4.954 -12.457   1.017  1.00  0.00           O  
ATOM    476  OE2 GLU A  34       3.405 -13.998   1.524  1.00  0.00           O  
ATOM    477  H   GLU A  34      -0.882 -11.854   2.637  1.00  0.00           H  
ATOM    478  HA  GLU A  34       1.434 -11.890   4.402  1.00  0.00           H  
ATOM    479  HB3 GLU A  34       1.617 -10.966   1.543  1.00  0.00           H  
ATOM    480  HG3 GLU A  34       3.370 -12.255   3.630  1.00  0.00           H  
ATOM    481  HE2 GLU A  34       3.849 -14.641   2.150  1.00  0.00           H  
ATOM    482  N   VAL A  35       1.974  -9.283   3.886  1.00  0.00           N  
ATOM    483  CA  VAL A  35       2.009  -7.845   4.090  1.00  0.00           C  
ATOM    484  C   VAL A  35       3.156  -7.247   3.273  1.00  0.00           C  
ATOM    485  O   VAL A  35       4.091  -7.953   2.899  1.00  0.00           O  
ATOM    486  CB  VAL A  35       2.110  -7.530   5.584  1.00  0.00           C  
ATOM    487  CG1 VAL A  35       0.822  -6.885   6.096  1.00  0.00           C  
ATOM    488  CG2 VAL A  35       2.452  -8.786   6.387  1.00  0.00           C  
ATOM    489  H   VAL A  35       2.870  -9.729   3.864  1.00  0.00           H  
ATOM    490  HA  VAL A  35       1.067  -7.439   3.722  1.00  0.00           H  
ATOM    491  HB  VAL A  35       2.921  -6.815   5.721  1.00  0.00           H  
ATOM    492 HG11 VAL A  35       0.088  -7.662   6.316  1.00  0.00           H  
ATOM    493 HG12 VAL A  35       1.034  -6.319   7.003  1.00  0.00           H  
ATOM    494 HG13 VAL A  35       0.423  -6.215   5.335  1.00  0.00           H  
ATOM    495 HG21 VAL A  35       1.531  -9.263   6.725  1.00  0.00           H  
ATOM    496 HG22 VAL A  35       3.009  -9.480   5.757  1.00  0.00           H  
ATOM    497 HG23 VAL A  35       3.057  -8.513   7.250  1.00  0.00           H  
ATOM    498  N   ILE A  36       3.048  -5.951   3.021  1.00  0.00           N  
ATOM    499  CA  ILE A  36       4.064  -5.248   2.256  1.00  0.00           C  
ATOM    500  C   ILE A  36       4.113  -3.786   2.702  1.00  0.00           C  
ATOM    501  O   ILE A  36       3.073  -3.168   2.932  1.00  0.00           O  
ATOM    502  CB  ILE A  36       3.824  -5.427   0.757  1.00  0.00           C  
ATOM    503  CG1 ILE A  36       2.592  -4.641   0.301  1.00  0.00           C  
ATOM    504  CG2 ILE A  36       3.725  -6.909   0.388  1.00  0.00           C  
ATOM    505  CD1 ILE A  36       2.989  -3.264  -0.238  1.00  0.00           C  
ATOM    506  H   ILE A  36       2.283  -5.383   3.330  1.00  0.00           H  
ATOM    507  HA  ILE A  36       5.024  -5.712   2.486  1.00  0.00           H  
ATOM    508  HB  ILE A  36       4.682  -5.018   0.222  1.00  0.00           H  
ATOM    509 HG13 ILE A  36       1.902  -4.523   1.136  1.00  0.00           H  
ATOM    510 HG21 ILE A  36       4.595  -7.438   0.780  1.00  0.00           H  
ATOM    511 HG22 ILE A  36       2.818  -7.331   0.820  1.00  0.00           H  
ATOM    512 HG23 ILE A  36       3.696  -7.013  -0.697  1.00  0.00           H  
ATOM    513 HD11 ILE A  36       2.137  -2.816  -0.749  1.00  0.00           H  
ATOM    514 HD12 ILE A  36       3.294  -2.624   0.590  1.00  0.00           H  
ATOM    515 HD13 ILE A  36       3.816  -3.373  -0.938  1.00  0.00           H  
ATOM    516  N   SER A  37       5.330  -3.274   2.812  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.527  -1.895   3.225  1.00  0.00           C  
ATOM    518  C   SER A  37       5.922  -1.039   2.021  1.00  0.00           C  
ATOM    519  O   SER A  37       6.816  -1.406   1.261  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.591  -1.796   4.321  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.715  -1.025   3.904  1.00  0.00           O  
ATOM    522  H   SER A  37       6.170  -3.783   2.623  1.00  0.00           H  
ATOM    523  HA  SER A  37       4.565  -1.573   3.625  1.00  0.00           H  
ATOM    524  HB3 SER A  37       6.922  -2.797   4.597  1.00  0.00           H  
ATOM    525  HG  SER A  37       8.029  -0.445   4.656  1.00  0.00           H  
ATOM    526  N   VAL A  38       5.238   0.088   1.886  1.00  0.00           N  
ATOM    527  CA  VAL A  38       5.506   0.999   0.788  1.00  0.00           C  
ATOM    528  C   VAL A  38       5.904   2.366   1.350  1.00  0.00           C  
ATOM    529  O   VAL A  38       5.774   2.610   2.548  1.00  0.00           O  
ATOM    530  CB  VAL A  38       4.295   1.067  -0.145  1.00  0.00           C  
ATOM    531  CG1 VAL A  38       3.116   1.765   0.537  1.00  0.00           C  
ATOM    532  CG2 VAL A  38       4.654   1.757  -1.462  1.00  0.00           C  
ATOM    533  H   VAL A  38       4.512   0.379   2.509  1.00  0.00           H  
ATOM    534  HA  VAL A  38       6.345   0.594   0.221  1.00  0.00           H  
ATOM    535  HB  VAL A  38       3.991   0.046  -0.374  1.00  0.00           H  
ATOM    536 HG11 VAL A  38       2.249   1.745  -0.125  1.00  0.00           H  
ATOM    537 HG12 VAL A  38       2.876   1.249   1.466  1.00  0.00           H  
ATOM    538 HG13 VAL A  38       3.383   2.800   0.754  1.00  0.00           H  
ATOM    539 HG21 VAL A  38       5.566   1.317  -1.866  1.00  0.00           H  
ATOM    540 HG22 VAL A  38       3.840   1.626  -2.175  1.00  0.00           H  
ATOM    541 HG23 VAL A  38       4.813   2.821  -1.284  1.00  0.00           H  
ATOM    542  N   TYR A  39       6.382   3.220   0.458  1.00  0.00           N  
ATOM    543  CA  TYR A  39       6.800   4.555   0.850  1.00  0.00           C  
ATOM    544  C   TYR A  39       6.632   5.544  -0.305  1.00  0.00           C  
ATOM    545  O   TYR A  39       6.490   5.140  -1.458  1.00  0.00           O  
ATOM    546  CB  TYR A  39       8.287   4.447   1.198  1.00  0.00           C  
ATOM    547  CG  TYR A  39       8.960   3.182   0.663  1.00  0.00           C  
ATOM    548  CD1 TYR A  39       8.218   2.035   0.469  1.00  0.00           C  
ATOM    549  CD2 TYR A  39      10.310   3.188   0.374  1.00  0.00           C  
ATOM    550  CE1 TYR A  39       8.853   0.843  -0.035  1.00  0.00           C  
ATOM    551  CE2 TYR A  39      10.943   1.997  -0.130  1.00  0.00           C  
ATOM    552  CZ  TYR A  39      10.184   0.884  -0.309  1.00  0.00           C  
ATOM    553  OH  TYR A  39      10.783  -0.240  -0.785  1.00  0.00           O  
ATOM    554  H   TYR A  39       6.486   3.014  -0.515  1.00  0.00           H  
ATOM    555  HA  TYR A  39       6.175   4.872   1.684  1.00  0.00           H  
ATOM    556  HB3 TYR A  39       8.398   4.474   2.282  1.00  0.00           H  
ATOM    557  HD1 TYR A  39       7.152   2.029   0.696  1.00  0.00           H  
ATOM    558  HD2 TYR A  39      10.896   4.094   0.528  1.00  0.00           H  
ATOM    559  HE1 TYR A  39       8.279  -0.069  -0.194  1.00  0.00           H  
ATOM    560  HE2 TYR A  39      12.009   1.989  -0.361  1.00  0.00           H  
ATOM    561  HH  TYR A  39      11.446  -0.001  -1.494  1.00  0.00           H  
ATOM    562  N   SER A  40       6.651   6.822   0.044  1.00  0.00           N  
ATOM    563  CA  SER A  40       6.502   7.873  -0.949  1.00  0.00           C  
ATOM    564  C   SER A  40       6.897   9.223  -0.346  1.00  0.00           C  
ATOM    565  O   SER A  40       7.272   9.298   0.822  1.00  0.00           O  
ATOM    566  CB  SER A  40       5.068   7.928  -1.481  1.00  0.00           C  
ATOM    567  OG  SER A  40       4.914   8.912  -2.499  1.00  0.00           O  
ATOM    568  H   SER A  40       6.767   7.143   0.984  1.00  0.00           H  
ATOM    569  HA  SER A  40       7.179   7.602  -1.759  1.00  0.00           H  
ATOM    570  HB3 SER A  40       4.385   8.145  -0.660  1.00  0.00           H  
ATOM    571  HG  SER A  40       5.617   8.791  -3.201  1.00  0.00           H  
ATOM    572  N   THR A  41       6.799  10.254  -1.173  1.00  0.00           N  
ATOM    573  CA  THR A  41       7.141  11.597  -0.736  1.00  0.00           C  
ATOM    574  C   THR A  41       6.072  12.593  -1.188  1.00  0.00           C  
ATOM    575  O   THR A  41       5.814  13.584  -0.507  1.00  0.00           O  
ATOM    576  CB  THR A  41       8.539  11.924  -1.265  1.00  0.00           C  
ATOM    577  OG1 THR A  41       9.413  11.181  -0.419  1.00  0.00           O  
ATOM    578  CG2 THR A  41       8.932  13.382  -1.019  1.00  0.00           C  
ATOM    579  H   THR A  41       6.493  10.184  -2.122  1.00  0.00           H  
ATOM    580  HA  THR A  41       7.152  11.612   0.354  1.00  0.00           H  
ATOM    581  HB  THR A  41       8.625  11.671  -2.322  1.00  0.00           H  
ATOM    582  HG1 THR A  41       9.778  10.392  -0.913  1.00  0.00           H  
ATOM    583 HG21 THR A  41       9.398  13.472  -0.037  1.00  0.00           H  
ATOM    584 HG22 THR A  41       9.637  13.703  -1.786  1.00  0.00           H  
ATOM    585 HG23 THR A  41       8.042  14.010  -1.057  1.00  0.00           H  
ATOM    586  N   ASP A  42       5.479  12.296  -2.335  1.00  0.00           N  
ATOM    587  CA  ASP A  42       4.444  13.154  -2.886  1.00  0.00           C  
ATOM    588  C   ASP A  42       3.437  13.502  -1.786  1.00  0.00           C  
ATOM    589  O   ASP A  42       2.734  14.507  -1.880  1.00  0.00           O  
ATOM    590  CB  ASP A  42       3.686  12.448  -4.013  1.00  0.00           C  
ATOM    591  CG  ASP A  42       3.622  13.222  -5.331  1.00  0.00           C  
ATOM    592  OD1 ASP A  42       4.408  14.152  -5.565  1.00  0.00           O  
ATOM    593  OD2 ASP A  42       2.706  12.828  -6.150  1.00  0.00           O  
ATOM    594  H   ASP A  42       5.694  11.488  -2.883  1.00  0.00           H  
ATOM    595  HA  ASP A  42       4.969  14.030  -3.264  1.00  0.00           H  
ATOM    596  HB3 ASP A  42       2.668  12.248  -3.677  1.00  0.00           H  
ATOM    597  HD2 ASP A  42       1.974  13.507  -6.195  1.00  0.00           H  
ATOM    598  N   ALA A  43       3.401  12.652  -0.771  1.00  0.00           N  
ATOM    599  CA  ALA A  43       2.493  12.859   0.345  1.00  0.00           C  
ATOM    600  C   ALA A  43       1.050  12.716  -0.145  1.00  0.00           C  
ATOM    601  O   ALA A  43       0.128  13.253   0.468  1.00  0.00           O  
ATOM    602  CB  ALA A  43       2.763  14.225   0.977  1.00  0.00           C  
ATOM    603  H   ALA A  43       3.976  11.838  -0.702  1.00  0.00           H  
ATOM    604  HA  ALA A  43       2.695  12.084   1.084  1.00  0.00           H  
ATOM    605  HB1 ALA A  43       3.399  14.813   0.315  1.00  0.00           H  
ATOM    606  HB2 ALA A  43       1.818  14.747   1.132  1.00  0.00           H  
ATOM    607  HB3 ALA A  43       3.263  14.089   1.936  1.00  0.00           H  
ATOM    608  N   GLY A  44       0.900  11.992  -1.244  1.00  0.00           N  
ATOM    609  CA  GLY A  44      -0.414  11.773  -1.822  1.00  0.00           C  
ATOM    610  C   GLY A  44      -0.882  10.335  -1.592  1.00  0.00           C  
ATOM    611  O   GLY A  44      -2.046  10.100  -1.273  1.00  0.00           O  
ATOM    612  H   GLY A  44       1.657  11.560  -1.736  1.00  0.00           H  
ATOM    613  HA2 GLY A  44      -1.130  12.467  -1.380  1.00  0.00           H  
ATOM    614  HA3 GLY A  44      -0.385  11.984  -2.891  1.00  0.00           H  
ATOM    615  N   THR A  45       0.050   9.409  -1.764  1.00  0.00           N  
ATOM    616  CA  THR A  45      -0.251   7.999  -1.580  1.00  0.00           C  
ATOM    617  C   THR A  45      -0.638   7.723  -0.125  1.00  0.00           C  
ATOM    618  O   THR A  45      -1.371   6.777   0.156  1.00  0.00           O  
ATOM    619  CB  THR A  45       0.959   7.192  -2.051  1.00  0.00           C  
ATOM    620  OG1 THR A  45       0.389   6.085  -2.746  1.00  0.00           O  
ATOM    621  CG2 THR A  45       1.723   6.550  -0.892  1.00  0.00           C  
ATOM    622  H   THR A  45       0.996   9.608  -2.024  1.00  0.00           H  
ATOM    623  HA  THR A  45      -1.117   7.751  -2.194  1.00  0.00           H  
ATOM    624  HB  THR A  45       1.621   7.804  -2.663  1.00  0.00           H  
ATOM    625  HG1 THR A  45      -0.324   6.404  -3.370  1.00  0.00           H  
ATOM    626 HG21 THR A  45       1.299   6.888   0.054  1.00  0.00           H  
ATOM    627 HG22 THR A  45       1.642   5.465  -0.959  1.00  0.00           H  
ATOM    628 HG23 THR A  45       2.772   6.840  -0.943  1.00  0.00           H  
ATOM    629  N   LYS A  46      -0.126   8.565   0.759  1.00  0.00           N  
ATOM    630  CA  LYS A  46      -0.409   8.424   2.178  1.00  0.00           C  
ATOM    631  C   LYS A  46      -1.917   8.268   2.380  1.00  0.00           C  
ATOM    632  O   LYS A  46      -2.356   7.528   3.258  1.00  0.00           O  
ATOM    633  CB  LYS A  46       0.201   9.586   2.965  1.00  0.00           C  
ATOM    634  CG  LYS A  46       1.199   9.078   4.008  1.00  0.00           C  
ATOM    635  CD  LYS A  46       1.807  10.239   4.796  1.00  0.00           C  
ATOM    636  CE  LYS A  46       1.860  11.510   3.947  1.00  0.00           C  
ATOM    637  NZ  LYS A  46       1.574  12.701   4.777  1.00  0.00           N  
ATOM    638  H   LYS A  46       0.470   9.332   0.522  1.00  0.00           H  
ATOM    639  HA  LYS A  46       0.081   7.511   2.518  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -0.590  10.150   3.457  1.00  0.00           H  
ATOM    641  HG3 LYS A  46       1.991   8.514   3.514  1.00  0.00           H  
ATOM    642  HD3 LYS A  46       2.813   9.975   5.123  1.00  0.00           H  
ATOM    643  HE3 LYS A  46       1.134  11.443   3.135  1.00  0.00           H  
ATOM    644  HZ1 LYS A  46       2.015  12.643   5.689  1.00  0.00           H  
ATOM    645  HZ2 LYS A  46       1.908  13.555   4.344  1.00  0.00           H  
ATOM    646  N   LYS A  47      -2.669   8.980   1.553  1.00  0.00           N  
ATOM    647  CA  LYS A  47      -4.119   8.931   1.630  1.00  0.00           C  
ATOM    648  C   LYS A  47      -4.637   7.824   0.710  1.00  0.00           C  
ATOM    649  O   LYS A  47      -5.572   7.105   1.062  1.00  0.00           O  
ATOM    650  CB  LYS A  47      -4.718  10.307   1.333  1.00  0.00           C  
ATOM    651  CG  LYS A  47      -4.107  10.910   0.067  1.00  0.00           C  
ATOM    652  CD  LYS A  47      -2.909  11.799   0.406  1.00  0.00           C  
ATOM    653  CE  LYS A  47      -3.049  13.178  -0.239  1.00  0.00           C  
ATOM    654  NZ  LYS A  47      -3.463  13.050  -1.654  1.00  0.00           N  
ATOM    655  H   LYS A  47      -2.304   9.580   0.841  1.00  0.00           H  
ATOM    656  HA  LYS A  47      -4.384   8.679   2.657  1.00  0.00           H  
ATOM    657  HB3 LYS A  47      -4.544  10.973   2.178  1.00  0.00           H  
ATOM    658  HG3 LYS A  47      -4.859  11.495  -0.461  1.00  0.00           H  
ATOM    659  HD3 LYS A  47      -1.990  11.324   0.062  1.00  0.00           H  
ATOM    660  HE3 LYS A  47      -2.102  13.713  -0.179  1.00  0.00           H  
ATOM    661  HZ1 LYS A  47      -2.885  13.609  -2.271  1.00  0.00           H  
ATOM    662  HZ2 LYS A  47      -3.401  12.091  -1.982  1.00  0.00           H  
ATOM    663  N   ASP A  48      -4.007   7.720  -0.451  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -4.393   6.712  -1.424  1.00  0.00           C  
ATOM    665  C   ASP A  48      -3.670   5.401  -1.108  1.00  0.00           C  
ATOM    666  O   ASP A  48      -4.242   4.322  -1.256  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -4.003   7.136  -2.841  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -5.168   7.582  -3.727  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -5.794   6.765  -4.417  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -5.430   8.845  -3.689  1.00  0.00           O  
ATOM    671  H   ASP A  48      -3.248   8.307  -0.730  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -5.476   6.624  -1.332  1.00  0.00           H  
ATOM    673  HB3 ASP A  48      -3.495   6.304  -3.328  1.00  0.00           H  
ATOM    674  HD2 ASP A  48      -5.232   9.209  -2.778  1.00  0.00           H  
ATOM    675  N   ALA A  49      -2.424   5.537  -0.678  1.00  0.00           N  
ATOM    676  CA  ALA A  49      -1.618   4.377  -0.340  1.00  0.00           C  
ATOM    677  C   ALA A  49      -2.486   3.356   0.398  1.00  0.00           C  
ATOM    678  O   ALA A  49      -2.438   2.164   0.099  1.00  0.00           O  
ATOM    679  CB  ALA A  49      -0.408   4.820   0.485  1.00  0.00           C  
ATOM    680  H   ALA A  49      -1.967   6.419  -0.561  1.00  0.00           H  
ATOM    681  HA  ALA A  49      -1.265   3.935  -1.272  1.00  0.00           H  
ATOM    682  HB1 ALA A  49       0.167   5.555  -0.079  1.00  0.00           H  
ATOM    683  HB2 ALA A  49      -0.749   5.265   1.420  1.00  0.00           H  
ATOM    684  HB3 ALA A  49       0.220   3.955   0.702  1.00  0.00           H  
ATOM    685  N   PRO A  50      -3.278   3.875   1.375  1.00  0.00           N  
ATOM    686  CA  PRO A  50      -4.155   3.021   2.158  1.00  0.00           C  
ATOM    687  C   PRO A  50      -5.378   2.597   1.343  1.00  0.00           C  
ATOM    688  O   PRO A  50      -6.277   1.937   1.863  1.00  0.00           O  
ATOM    689  CB  PRO A  50      -4.515   3.846   3.383  1.00  0.00           C  
ATOM    690  CG  PRO A  50      -4.207   5.289   3.019  1.00  0.00           C  
ATOM    691  CD  PRO A  50      -3.359   5.281   1.757  1.00  0.00           C  
ATOM    692  HA  PRO A  50      -3.685   2.175   2.407  1.00  0.00           H  
ATOM    693  HB3 PRO A  50      -3.936   3.530   4.251  1.00  0.00           H  
ATOM    694  HG3 PRO A  50      -3.675   5.783   3.833  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.370   5.699   1.942  1.00  0.00           H  
ATOM    696  N   ALA A  51      -5.373   2.993   0.079  1.00  0.00           N  
ATOM    697  CA  ALA A  51      -6.472   2.661  -0.813  1.00  0.00           C  
ATOM    698  C   ALA A  51      -6.025   1.560  -1.777  1.00  0.00           C  
ATOM    699  O   ALA A  51      -6.820   0.700  -2.154  1.00  0.00           O  
ATOM    700  CB  ALA A  51      -6.935   3.923  -1.544  1.00  0.00           C  
ATOM    701  H   ALA A  51      -4.639   3.529  -0.337  1.00  0.00           H  
ATOM    702  HA  ALA A  51      -7.293   2.287  -0.203  1.00  0.00           H  
ATOM    703  HB1 ALA A  51      -7.812   3.692  -2.147  1.00  0.00           H  
ATOM    704  HB2 ALA A  51      -7.186   4.694  -0.815  1.00  0.00           H  
ATOM    705  HB3 ALA A  51      -6.133   4.283  -2.191  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.755   1.622  -2.149  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.194   0.641  -3.062  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.615  -0.749  -2.579  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.425  -1.414  -3.222  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.676   0.800  -3.173  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.180   2.225  -2.913  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.908   3.342  -2.787  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.807   2.640  -2.749  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.109   4.443  -2.556  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.791   4.003  -2.532  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       0.380   1.889  -2.784  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.387   4.733  -2.333  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       1.549   2.633  -2.584  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.582   4.006  -2.364  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.115   2.325  -1.839  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.607   0.832  -4.052  1.00  0.00           H  
ATOM    722  HB3 TRP A  52      -2.361   0.494  -4.171  1.00  0.00           H  
ATOM    723  HD1 TRP A  52      -3.995   3.377  -2.859  1.00  0.00           H  
ATOM    724  HE1 TRP A  52      -2.449   5.470  -2.417  1.00  0.00           H  
ATOM    725  HE3 TRP A  52       0.394   0.812  -2.954  1.00  0.00           H  
ATOM    726  HZ2 TRP A  52       0.374   5.809  -2.163  1.00  0.00           H  
ATOM    727  HZ3 TRP A  52       2.499   2.100  -2.602  1.00  0.00           H  
ATOM    728  HH2 TRP A  52       2.536   4.513  -2.216  1.00  0.00           H  
ATOM    729  N   ILE A  53      -4.044  -1.147  -1.451  1.00  0.00           N  
ATOM    730  CA  ILE A  53      -4.350  -2.445  -0.876  1.00  0.00           C  
ATOM    731  C   ILE A  53      -5.851  -2.712  -0.998  1.00  0.00           C  
ATOM    732  O   ILE A  53      -6.261  -3.797  -1.406  1.00  0.00           O  
ATOM    733  CB  ILE A  53      -3.824  -2.531   0.560  1.00  0.00           C  
ATOM    734  CG1 ILE A  53      -4.209  -3.864   1.204  1.00  0.00           C  
ATOM    735  CG2 ILE A  53      -4.296  -1.336   1.389  1.00  0.00           C  
ATOM    736  CD1 ILE A  53      -5.714  -4.115   1.090  1.00  0.00           C  
ATOM    737  H   ILE A  53      -3.385  -0.599  -0.935  1.00  0.00           H  
ATOM    738  HA  ILE A  53      -3.816  -3.195  -1.459  1.00  0.00           H  
ATOM    739  HB  ILE A  53      -2.736  -2.491   0.528  1.00  0.00           H  
ATOM    740 HG13 ILE A  53      -3.915  -3.863   2.254  1.00  0.00           H  
ATOM    741 HG21 ILE A  53      -4.673  -1.686   2.351  1.00  0.00           H  
ATOM    742 HG22 ILE A  53      -3.461  -0.655   1.553  1.00  0.00           H  
ATOM    743 HG23 ILE A  53      -5.091  -0.815   0.856  1.00  0.00           H  
ATOM    744 HD11 ILE A  53      -6.028  -4.804   1.875  1.00  0.00           H  
ATOM    745 HD12 ILE A  53      -6.249  -3.171   1.200  1.00  0.00           H  
ATOM    746 HD13 ILE A  53      -5.937  -4.548   0.115  1.00  0.00           H  
ATOM    747  N   GLN A  54      -6.630  -1.702  -0.637  1.00  0.00           N  
ATOM    748  CA  GLN A  54      -8.077  -1.814  -0.701  1.00  0.00           C  
ATOM    749  C   GLN A  54      -8.490  -2.705  -1.874  1.00  0.00           C  
ATOM    750  O   GLN A  54      -9.430  -3.490  -1.762  1.00  0.00           O  
ATOM    751  CB  GLN A  54      -8.730  -0.435  -0.805  1.00  0.00           C  
ATOM    752  CG  GLN A  54     -10.210  -0.497  -0.423  1.00  0.00           C  
ATOM    753  CD  GLN A  54     -10.884   0.862  -0.614  1.00  0.00           C  
ATOM    754  OE1 GLN A  54     -11.984   1.110  -0.149  1.00  0.00           O  
ATOM    755  NE2 GLN A  54     -10.165   1.727  -1.324  1.00  0.00           N  
ATOM    756  H   GLN A  54      -6.289  -0.822  -0.306  1.00  0.00           H  
ATOM    757  HA  GLN A  54      -8.374  -2.279   0.239  1.00  0.00           H  
ATOM    758  HB3 GLN A  54      -8.630  -0.056  -1.822  1.00  0.00           H  
ATOM    759  HG3 GLN A  54     -10.309  -0.813   0.616  1.00  0.00           H  
ATOM    760 HE21 GLN A  54      -9.269   1.461  -1.678  1.00  0.00           H  
ATOM    761 HE22 GLN A  54     -10.522   2.644  -1.504  1.00  0.00           H  
ATOM    762  N   LYS A  55      -7.764  -2.556  -2.973  1.00  0.00           N  
ATOM    763  CA  LYS A  55      -8.043  -3.337  -4.166  1.00  0.00           C  
ATOM    764  C   LYS A  55      -7.050  -4.498  -4.252  1.00  0.00           C  
ATOM    765  O   LYS A  55      -7.422  -5.611  -4.624  1.00  0.00           O  
ATOM    766  CB  LYS A  55      -8.049  -2.440  -5.405  1.00  0.00           C  
ATOM    767  CG  LYS A  55      -9.201  -1.434  -5.347  1.00  0.00           C  
ATOM    768  CD  LYS A  55      -8.802  -0.188  -4.553  1.00  0.00           C  
ATOM    769  CE  LYS A  55      -7.941   0.750  -5.401  1.00  0.00           C  
ATOM    770  NZ  LYS A  55      -8.517   2.114  -5.414  1.00  0.00           N  
ATOM    771  H   LYS A  55      -7.000  -1.915  -3.056  1.00  0.00           H  
ATOM    772  HA  LYS A  55      -9.047  -3.748  -4.061  1.00  0.00           H  
ATOM    773  HB3 LYS A  55      -8.141  -3.053  -6.302  1.00  0.00           H  
ATOM    774  HG3 LYS A  55     -10.073  -1.900  -4.888  1.00  0.00           H  
ATOM    775  HD3 LYS A  55      -8.254  -0.482  -3.659  1.00  0.00           H  
ATOM    776  HE3 LYS A  55      -7.873   0.369  -6.420  1.00  0.00           H  
ATOM    777  HZ1 LYS A  55      -7.803   2.825  -5.526  1.00  0.00           H  
ATOM    778  HZ2 LYS A  55      -9.179   2.239  -6.171  1.00  0.00           H  
ATOM    779  N   SER A  56      -5.807  -4.200  -3.904  1.00  0.00           N  
ATOM    780  CA  SER A  56      -4.759  -5.204  -3.938  1.00  0.00           C  
ATOM    781  C   SER A  56      -5.292  -6.535  -3.405  1.00  0.00           C  
ATOM    782  O   SER A  56      -5.340  -7.526  -4.133  1.00  0.00           O  
ATOM    783  CB  SER A  56      -3.541  -4.757  -3.128  1.00  0.00           C  
ATOM    784  OG  SER A  56      -3.396  -3.340  -3.118  1.00  0.00           O  
ATOM    785  H   SER A  56      -5.514  -3.292  -3.604  1.00  0.00           H  
ATOM    786  HA  SER A  56      -4.481  -5.297  -4.988  1.00  0.00           H  
ATOM    787  HB3 SER A  56      -2.641  -5.211  -3.544  1.00  0.00           H  
ATOM    788  HG  SER A  56      -2.457  -3.093  -2.881  1.00  0.00           H  
ATOM    789  N   GLY A  57      -5.679  -6.516  -2.137  1.00  0.00           N  
ATOM    790  CA  GLY A  57      -6.208  -7.709  -1.498  1.00  0.00           C  
ATOM    791  C   GLY A  57      -5.368  -8.095  -0.279  1.00  0.00           C  
ATOM    792  O   GLY A  57      -5.399  -9.243   0.163  1.00  0.00           O  
ATOM    793  H   GLY A  57      -5.637  -5.707  -1.552  1.00  0.00           H  
ATOM    794  HA2 GLY A  57      -7.239  -7.536  -1.193  1.00  0.00           H  
ATOM    795  HA3 GLY A  57      -6.220  -8.533  -2.211  1.00  0.00           H  
ATOM    796  N   GLN A  58      -4.637  -7.115   0.231  1.00  0.00           N  
ATOM    797  CA  GLN A  58      -3.790  -7.337   1.390  1.00  0.00           C  
ATOM    798  C   GLN A  58      -4.350  -6.598   2.607  1.00  0.00           C  
ATOM    799  O   GLN A  58      -5.110  -5.640   2.461  1.00  0.00           O  
ATOM    800  CB  GLN A  58      -2.348  -6.911   1.106  1.00  0.00           C  
ATOM    801  CG  GLN A  58      -2.249  -6.163  -0.225  1.00  0.00           C  
ATOM    802  CD  GLN A  58      -1.817  -7.104  -1.351  1.00  0.00           C  
ATOM    803  OE1 GLN A  58      -2.617  -7.573  -2.144  1.00  0.00           O  
ATOM    804  NE2 GLN A  58      -0.510  -7.351  -1.379  1.00  0.00           N  
ATOM    805  H   GLN A  58      -4.617  -6.184  -0.134  1.00  0.00           H  
ATOM    806  HA  GLN A  58      -3.816  -8.412   1.566  1.00  0.00           H  
ATOM    807  HB3 GLN A  58      -1.703  -7.790   1.082  1.00  0.00           H  
ATOM    808  HG3 GLN A  58      -1.534  -5.345  -0.134  1.00  0.00           H  
ATOM    809 HE21 GLN A  58       0.091  -6.933  -0.697  1.00  0.00           H  
ATOM    810 HE22 GLN A  58      -0.130  -7.954  -2.078  1.00  0.00           H  
ATOM    811  N   GLU A  59      -3.955  -7.070   3.780  1.00  0.00           N  
ATOM    812  CA  GLU A  59      -4.408  -6.465   5.021  1.00  0.00           C  
ATOM    813  C   GLU A  59      -4.062  -4.975   5.043  1.00  0.00           C  
ATOM    814  O   GLU A  59      -2.950  -4.586   4.689  1.00  0.00           O  
ATOM    815  CB  GLU A  59      -3.811  -7.184   6.231  1.00  0.00           C  
ATOM    816  CG  GLU A  59      -4.908  -7.828   7.082  1.00  0.00           C  
ATOM    817  CD  GLU A  59      -4.658  -7.587   8.573  1.00  0.00           C  
ATOM    818  OE1 GLU A  59      -3.816  -6.751   8.934  1.00  0.00           O  
ATOM    819  OE2 GLU A  59      -5.375  -8.306   9.369  1.00  0.00           O  
ATOM    820  H   GLU A  59      -3.338  -7.848   3.890  1.00  0.00           H  
ATOM    821  HA  GLU A  59      -5.491  -6.594   5.028  1.00  0.00           H  
ATOM    822  HB3 GLU A  59      -3.245  -6.477   6.837  1.00  0.00           H  
ATOM    823  HG3 GLU A  59      -4.944  -8.900   6.885  1.00  0.00           H  
ATOM    824  HE2 GLU A  59      -5.078  -8.170  10.314  1.00  0.00           H  
ATOM    825  N   LEU A  60      -5.036  -4.179   5.462  1.00  0.00           N  
ATOM    826  CA  LEU A  60      -4.849  -2.740   5.535  1.00  0.00           C  
ATOM    827  C   LEU A  60      -4.006  -2.402   6.766  1.00  0.00           C  
ATOM    828  O   LEU A  60      -4.370  -2.753   7.887  1.00  0.00           O  
ATOM    829  CB  LEU A  60      -6.199  -2.021   5.497  1.00  0.00           C  
ATOM    830  CG  LEU A  60      -6.195  -0.563   5.960  1.00  0.00           C  
ATOM    831  CD1 LEU A  60      -5.094   0.232   5.257  1.00  0.00           C  
ATOM    832  CD2 LEU A  60      -7.573   0.075   5.772  1.00  0.00           C  
ATOM    833  H   LEU A  60      -5.938  -4.503   5.748  1.00  0.00           H  
ATOM    834  HA  LEU A  60      -4.297  -2.437   4.645  1.00  0.00           H  
ATOM    835  HB3 LEU A  60      -6.902  -2.578   6.117  1.00  0.00           H  
ATOM    836  HG  LEU A  60      -5.974  -0.545   7.027  1.00  0.00           H  
ATOM    837 HD11 LEU A  60      -5.227   0.162   4.177  1.00  0.00           H  
ATOM    838 HD12 LEU A  60      -5.149   1.278   5.561  1.00  0.00           H  
ATOM    839 HD13 LEU A  60      -4.120  -0.174   5.531  1.00  0.00           H  
ATOM    840 HD21 LEU A  60      -7.652   0.959   6.404  1.00  0.00           H  
ATOM    841 HD22 LEU A  60      -7.701   0.361   4.728  1.00  0.00           H  
ATOM    842 HD23 LEU A  60      -8.346  -0.642   6.050  1.00  0.00           H  
ATOM    843  N   VAL A  61      -2.895  -1.725   6.515  1.00  0.00           N  
ATOM    844  CA  VAL A  61      -1.998  -1.335   7.590  1.00  0.00           C  
ATOM    845  C   VAL A  61      -2.161   0.160   7.868  1.00  0.00           C  
ATOM    846  O   VAL A  61      -2.963   0.832   7.219  1.00  0.00           O  
ATOM    847  CB  VAL A  61      -0.561  -1.724   7.239  1.00  0.00           C  
ATOM    848  CG1 VAL A  61      -0.120  -2.962   8.024  1.00  0.00           C  
ATOM    849  CG2 VAL A  61      -0.405  -1.947   5.733  1.00  0.00           C  
ATOM    850  H   VAL A  61      -2.606  -1.444   5.601  1.00  0.00           H  
ATOM    851  HA  VAL A  61      -2.290  -1.891   8.481  1.00  0.00           H  
ATOM    852  HB  VAL A  61       0.090  -0.898   7.524  1.00  0.00           H  
ATOM    853 HG11 VAL A  61       0.898  -2.818   8.386  1.00  0.00           H  
ATOM    854 HG12 VAL A  61      -0.789  -3.111   8.872  1.00  0.00           H  
ATOM    855 HG13 VAL A  61      -0.155  -3.835   7.374  1.00  0.00           H  
ATOM    856 HG21 VAL A  61       0.449  -2.598   5.548  1.00  0.00           H  
ATOM    857 HG22 VAL A  61      -1.309  -2.413   5.339  1.00  0.00           H  
ATOM    858 HG23 VAL A  61      -0.245  -0.989   5.238  1.00  0.00           H  
ATOM    859  N   GLY A  62      -1.388   0.639   8.832  1.00  0.00           N  
ATOM    860  CA  GLY A  62      -1.437   2.043   9.203  1.00  0.00           C  
ATOM    861  C   GLY A  62      -0.030   2.599   9.430  1.00  0.00           C  
ATOM    862  O   GLY A  62       0.577   2.358  10.472  1.00  0.00           O  
ATOM    863  H   GLY A  62      -0.739   0.086   9.354  1.00  0.00           H  
ATOM    864  HA2 GLY A  62      -1.936   2.613   8.419  1.00  0.00           H  
ATOM    865  HA3 GLY A  62      -2.030   2.162  10.110  1.00  0.00           H  
ATOM    866  N   VAL A  63       0.448   3.334   8.435  1.00  0.00           N  
ATOM    867  CA  VAL A  63       1.772   3.928   8.513  1.00  0.00           C  
ATOM    868  C   VAL A  63       1.862   5.093   7.526  1.00  0.00           C  
ATOM    869  O   VAL A  63       2.043   4.884   6.328  1.00  0.00           O  
ATOM    870  CB  VAL A  63       2.839   2.857   8.274  1.00  0.00           C  
ATOM    871  CG1 VAL A  63       2.570   1.615   9.124  1.00  0.00           C  
ATOM    872  CG2 VAL A  63       2.931   2.496   6.790  1.00  0.00           C  
ATOM    873  H   VAL A  63      -0.052   3.527   7.591  1.00  0.00           H  
ATOM    874  HA  VAL A  63       1.902   4.312   9.525  1.00  0.00           H  
ATOM    875  HB  VAL A  63       3.801   3.270   8.579  1.00  0.00           H  
ATOM    876 HG11 VAL A  63       2.518   1.898  10.176  1.00  0.00           H  
ATOM    877 HG12 VAL A  63       1.624   1.165   8.822  1.00  0.00           H  
ATOM    878 HG13 VAL A  63       3.376   0.895   8.982  1.00  0.00           H  
ATOM    879 HG21 VAL A  63       1.927   2.379   6.382  1.00  0.00           H  
ATOM    880 HG22 VAL A  63       3.450   3.292   6.254  1.00  0.00           H  
ATOM    881 HG23 VAL A  63       3.481   1.563   6.676  1.00  0.00           H  
ATOM    882  N   PHE A  64       1.732   6.296   8.067  1.00  0.00           N  
ATOM    883  CA  PHE A  64       1.798   7.495   7.250  1.00  0.00           C  
ATOM    884  C   PHE A  64       2.526   8.622   7.986  1.00  0.00           C  
ATOM    885  O   PHE A  64       2.178   8.954   9.118  1.00  0.00           O  
ATOM    886  CB  PHE A  64       0.356   7.928   6.976  1.00  0.00           C  
ATOM    887  CG  PHE A  64      -0.575   6.780   6.583  1.00  0.00           C  
ATOM    888  CD1 PHE A  64      -0.140   5.814   5.730  1.00  0.00           C  
ATOM    889  CD2 PHE A  64      -1.838   6.725   7.086  1.00  0.00           C  
ATOM    890  CE1 PHE A  64      -1.004   4.748   5.365  1.00  0.00           C  
ATOM    891  CE2 PHE A  64      -2.701   5.659   6.721  1.00  0.00           C  
ATOM    892  CZ  PHE A  64      -2.267   4.693   5.868  1.00  0.00           C  
ATOM    893  H   PHE A  64       1.586   6.457   9.044  1.00  0.00           H  
ATOM    894  HA  PHE A  64       2.349   7.240   6.345  1.00  0.00           H  
ATOM    895  HB3 PHE A  64       0.356   8.672   6.179  1.00  0.00           H  
ATOM    896  HD1 PHE A  64       0.872   5.858   5.326  1.00  0.00           H  
ATOM    897  HD2 PHE A  64      -2.186   7.499   7.769  1.00  0.00           H  
ATOM    898  HE1 PHE A  64      -0.655   3.973   4.680  1.00  0.00           H  
ATOM    899  HE2 PHE A  64      -3.713   5.615   7.123  1.00  0.00           H  
ATOM    900  HZ  PHE A  64      -2.930   3.875   5.587  1.00  0.00           H  
ATOM    901  N   ASP A  65       3.522   9.178   7.313  1.00  0.00           N  
ATOM    902  CA  ASP A  65       4.302  10.260   7.889  1.00  0.00           C  
ATOM    903  C   ASP A  65       4.973  11.054   6.765  1.00  0.00           C  
ATOM    904  O   ASP A  65       5.512  10.471   5.826  1.00  0.00           O  
ATOM    905  CB  ASP A  65       5.401   9.720   8.807  1.00  0.00           C  
ATOM    906  CG  ASP A  65       5.302  10.168  10.266  1.00  0.00           C  
ATOM    907  OD1 ASP A  65       5.844  11.214  10.651  1.00  0.00           O  
ATOM    908  OD2 ASP A  65       4.625   9.382  11.034  1.00  0.00           O  
ATOM    909  H   ASP A  65       3.798   8.901   6.393  1.00  0.00           H  
ATOM    910  HA  ASP A  65       3.588  10.859   8.453  1.00  0.00           H  
ATOM    911  HB3 ASP A  65       6.368  10.029   8.412  1.00  0.00           H  
ATOM    912  HD2 ASP A  65       3.899   9.893  11.493  1.00  0.00           H  
ATOM    913  N   ARG A  66       4.916  12.371   6.900  1.00  0.00           N  
ATOM    914  CA  ARG A  66       5.511  13.251   5.908  1.00  0.00           C  
ATOM    915  C   ARG A  66       6.748  13.942   6.485  1.00  0.00           C  
ATOM    916  O   ARG A  66       6.720  15.137   6.770  1.00  0.00           O  
ATOM    917  CB  ARG A  66       4.513  14.312   5.444  1.00  0.00           C  
ATOM    918  CG  ARG A  66       3.896  15.044   6.637  1.00  0.00           C  
ATOM    919  CD  ARG A  66       2.614  14.351   7.104  1.00  0.00           C  
ATOM    920  NE  ARG A  66       1.991  15.125   8.200  1.00  0.00           N  
ATOM    921  CZ  ARG A  66       2.503  15.222   9.445  1.00  0.00           C  
ATOM    922  NH1 ARG A  66       3.655  14.593   9.763  1.00  0.00           N  
ATOM    923  NH2 ARG A  66       1.861  15.941  10.348  1.00  0.00           N  
ATOM    924  H   ARG A  66       4.476  12.837   7.668  1.00  0.00           H  
ATOM    925  HA  ARG A  66       5.779  12.595   5.080  1.00  0.00           H  
ATOM    926  HB3 ARG A  66       3.725  13.844   4.854  1.00  0.00           H  
ATOM    927  HG3 ARG A  66       3.676  16.075   6.362  1.00  0.00           H  
ATOM    928  HD3 ARG A  66       2.841  13.341   7.444  1.00  0.00           H  
ATOM    929  HE  ARG A  66       1.135  15.606   8.006  1.00  0.00           H  
ATOM    930 HH11 ARG A  66       4.134  14.051   9.073  1.00  0.00           H  
ATOM    931 HH12 ARG A  66       4.028  14.670  10.688  1.00  0.00           H  
ATOM    932 HH21 ARG A  66       2.173  16.063  11.290  1.00  0.00           H  
ATOM    933  N   ASN A  67       7.806  13.158   6.640  1.00  0.00           N  
ATOM    934  CA  ASN A  67       9.051  13.679   7.178  1.00  0.00           C  
ATOM    935  C   ASN A  67      10.119  13.669   6.082  1.00  0.00           C  
ATOM    936  O   ASN A  67      11.078  14.437   6.138  1.00  0.00           O  
ATOM    937  CB  ASN A  67       9.554  12.817   8.337  1.00  0.00           C  
ATOM    938  CG  ASN A  67      11.008  13.150   8.678  1.00  0.00           C  
ATOM    939  OD1 ASN A  67      11.926  12.894   7.915  1.00  0.00           O  
ATOM    940  ND2 ASN A  67      11.167  13.734   9.862  1.00  0.00           N  
ATOM    941  H   ASN A  67       7.821  12.186   6.405  1.00  0.00           H  
ATOM    942  HA  ASN A  67       8.815  14.687   7.521  1.00  0.00           H  
ATOM    943  HB3 ASN A  67       9.471  11.763   8.074  1.00  0.00           H  
ATOM    944 HD21 ASN A  67      10.371  13.917  10.440  1.00  0.00           H  
ATOM    945 HD22 ASN A  67      12.081  13.991  10.175  1.00  0.00           H  
ATOM    946  N   GLY A  68       9.917  12.790   5.113  1.00  0.00           N  
ATOM    947  CA  GLY A  68      10.851  12.669   4.006  1.00  0.00           C  
ATOM    948  C   GLY A  68      10.242  11.856   2.861  1.00  0.00           C  
ATOM    949  O   GLY A  68      10.414  12.198   1.692  1.00  0.00           O  
ATOM    950  H   GLY A  68       9.135  12.167   5.075  1.00  0.00           H  
ATOM    951  HA2 GLY A  68      11.125  13.661   3.646  1.00  0.00           H  
ATOM    952  HA3 GLY A  68      11.768  12.190   4.350  1.00  0.00           H  
ATOM    953  N   TYR A  69       9.544  10.795   3.238  1.00  0.00           N  
ATOM    954  CA  TYR A  69       8.909   9.931   2.258  1.00  0.00           C  
ATOM    955  C   TYR A  69       7.802   9.093   2.900  1.00  0.00           C  
ATOM    956  O   TYR A  69       8.061   8.314   3.817  1.00  0.00           O  
ATOM    957  CB  TYR A  69      10.007   8.996   1.745  1.00  0.00           C  
ATOM    958  CG  TYR A  69      10.230   7.759   2.619  1.00  0.00           C  
ATOM    959  CD1 TYR A  69      10.480   7.903   3.968  1.00  0.00           C  
ATOM    960  CD2 TYR A  69      10.179   6.500   2.056  1.00  0.00           C  
ATOM    961  CE1 TYR A  69      10.689   6.739   4.790  1.00  0.00           C  
ATOM    962  CE2 TYR A  69      10.389   5.336   2.878  1.00  0.00           C  
ATOM    963  CZ  TYR A  69      10.632   5.513   4.203  1.00  0.00           C  
ATOM    964  OH  TYR A  69      10.830   4.414   4.980  1.00  0.00           O  
ATOM    965  H   TYR A  69       9.409  10.524   4.190  1.00  0.00           H  
ATOM    966  HA  TYR A  69       8.474  10.562   1.484  1.00  0.00           H  
ATOM    967  HB3 TYR A  69      10.942   9.553   1.678  1.00  0.00           H  
ATOM    968  HD1 TYR A  69      10.519   8.898   4.412  1.00  0.00           H  
ATOM    969  HD2 TYR A  69       9.981   6.386   0.990  1.00  0.00           H  
ATOM    970  HE1 TYR A  69      10.887   6.838   5.856  1.00  0.00           H  
ATOM    971  HE2 TYR A  69      10.351   4.335   2.447  1.00  0.00           H  
ATOM    972  HH  TYR A  69      11.809   4.232   5.073  1.00  0.00           H  
ATOM    973  N   TYR A  70       6.592   9.281   2.394  1.00  0.00           N  
ATOM    974  CA  TYR A  70       5.445   8.552   2.908  1.00  0.00           C  
ATOM    975  C   TYR A  70       5.377   7.145   2.311  1.00  0.00           C  
ATOM    976  O   TYR A  70       5.771   6.933   1.165  1.00  0.00           O  
ATOM    977  CB  TYR A  70       4.211   9.341   2.465  1.00  0.00           C  
ATOM    978  CG  TYR A  70       3.884   9.200   0.977  1.00  0.00           C  
ATOM    979  CD1 TYR A  70       3.264   8.058   0.513  1.00  0.00           C  
ATOM    980  CD2 TYR A  70       4.207  10.215   0.100  1.00  0.00           C  
ATOM    981  CE1 TYR A  70       2.955   7.925  -0.887  1.00  0.00           C  
ATOM    982  CE2 TYR A  70       3.899  10.082  -1.300  1.00  0.00           C  
ATOM    983  CZ  TYR A  70       3.289   8.943  -1.725  1.00  0.00           C  
ATOM    984  OH  TYR A  70       2.997   8.818  -3.048  1.00  0.00           O  
ATOM    985  H   TYR A  70       6.390   9.916   1.649  1.00  0.00           H  
ATOM    986  HA  TYR A  70       5.552   8.474   3.990  1.00  0.00           H  
ATOM    987  HB3 TYR A  70       4.365  10.396   2.694  1.00  0.00           H  
ATOM    988  HD1 TYR A  70       3.008   7.257   1.205  1.00  0.00           H  
ATOM    989  HD2 TYR A  70       4.697  11.117   0.466  1.00  0.00           H  
ATOM    990  HE1 TYR A  70       2.466   7.028  -1.267  1.00  0.00           H  
ATOM    991  HE2 TYR A  70       4.150  10.876  -2.004  1.00  0.00           H  
ATOM    992  HH  TYR A  70       3.836   8.866  -3.589  1.00  0.00           H  
ATOM    993  N   GLU A  71       4.873   6.220   3.114  1.00  0.00           N  
ATOM    994  CA  GLU A  71       4.748   4.839   2.680  1.00  0.00           C  
ATOM    995  C   GLU A  71       3.543   4.177   3.351  1.00  0.00           C  
ATOM    996  O   GLU A  71       2.996   4.710   4.315  1.00  0.00           O  
ATOM    997  CB  GLU A  71       6.033   4.056   2.964  1.00  0.00           C  
ATOM    998  CG  GLU A  71       6.223   3.844   4.468  1.00  0.00           C  
ATOM    999  CD  GLU A  71       7.679   3.510   4.794  1.00  0.00           C  
ATOM   1000  OE1 GLU A  71       8.409   4.365   5.316  1.00  0.00           O  
ATOM   1001  OE2 GLU A  71       8.046   2.312   4.487  1.00  0.00           O  
ATOM   1002  H   GLU A  71       4.554   6.400   4.044  1.00  0.00           H  
ATOM   1003  HA  GLU A  71       4.591   4.887   1.602  1.00  0.00           H  
ATOM   1004  HB3 GLU A  71       6.889   4.595   2.559  1.00  0.00           H  
ATOM   1005  HG3 GLU A  71       5.576   3.035   4.809  1.00  0.00           H  
ATOM   1006  HE2 GLU A  71       8.970   2.139   4.831  1.00  0.00           H  
ATOM   1007  N   ILE A  72       3.165   3.027   2.815  1.00  0.00           N  
ATOM   1008  CA  ILE A  72       2.034   2.288   3.350  1.00  0.00           C  
ATOM   1009  C   ILE A  72       2.324   0.788   3.263  1.00  0.00           C  
ATOM   1010  O   ILE A  72       3.152   0.357   2.462  1.00  0.00           O  
ATOM   1011  CB  ILE A  72       0.740   2.706   2.649  1.00  0.00           C  
ATOM   1012  CG1 ILE A  72       0.384   4.157   2.974  1.00  0.00           C  
ATOM   1013  CG2 ILE A  72      -0.402   1.745   2.987  1.00  0.00           C  
ATOM   1014  CD1 ILE A  72       1.317   5.127   2.246  1.00  0.00           C  
ATOM   1015  H   ILE A  72       3.616   2.601   2.031  1.00  0.00           H  
ATOM   1016  HA  ILE A  72       1.934   2.560   4.400  1.00  0.00           H  
ATOM   1017  HB  ILE A  72       0.901   2.647   1.572  1.00  0.00           H  
ATOM   1018 HG13 ILE A  72       0.452   4.319   4.050  1.00  0.00           H  
ATOM   1019 HG21 ILE A  72      -1.238   1.923   2.311  1.00  0.00           H  
ATOM   1020 HG22 ILE A  72      -0.057   0.717   2.875  1.00  0.00           H  
ATOM   1021 HG23 ILE A  72      -0.723   1.911   4.015  1.00  0.00           H  
ATOM   1022 HD11 ILE A  72       1.916   4.579   1.521  1.00  0.00           H  
ATOM   1023 HD12 ILE A  72       0.724   5.884   1.731  1.00  0.00           H  
ATOM   1024 HD13 ILE A  72       1.974   5.611   2.970  1.00  0.00           H  
ATOM   1025  N   VAL A  73       1.626   0.034   4.099  1.00  0.00           N  
ATOM   1026  CA  VAL A  73       1.797  -1.409   4.127  1.00  0.00           C  
ATOM   1027  C   VAL A  73       0.458  -2.084   3.826  1.00  0.00           C  
ATOM   1028  O   VAL A  73      -0.592  -1.446   3.892  1.00  0.00           O  
ATOM   1029  CB  VAL A  73       2.395  -1.839   5.469  1.00  0.00           C  
ATOM   1030  CG1 VAL A  73       3.915  -1.988   5.369  1.00  0.00           C  
ATOM   1031  CG2 VAL A  73       2.012  -0.859   6.579  1.00  0.00           C  
ATOM   1032  H   VAL A  73       0.954   0.391   4.747  1.00  0.00           H  
ATOM   1033  HA  VAL A  73       2.507  -1.671   3.342  1.00  0.00           H  
ATOM   1034  HB  VAL A  73       1.979  -2.814   5.724  1.00  0.00           H  
ATOM   1035 HG11 VAL A  73       4.342  -2.029   6.371  1.00  0.00           H  
ATOM   1036 HG12 VAL A  73       4.156  -2.906   4.833  1.00  0.00           H  
ATOM   1037 HG13 VAL A  73       4.329  -1.134   4.833  1.00  0.00           H  
ATOM   1038 HG21 VAL A  73       1.103  -0.328   6.297  1.00  0.00           H  
ATOM   1039 HG22 VAL A  73       1.838  -1.408   7.504  1.00  0.00           H  
ATOM   1040 HG23 VAL A  73       2.820  -0.142   6.727  1.00  0.00           H  
ATOM   1041  N   MET A  74       0.538  -3.366   3.501  1.00  0.00           N  
ATOM   1042  CA  MET A  74      -0.656  -4.135   3.189  1.00  0.00           C  
ATOM   1043  C   MET A  74      -0.428  -5.627   3.437  1.00  0.00           C  
ATOM   1044  O   MET A  74       0.568  -6.189   2.984  1.00  0.00           O  
ATOM   1045  CB  MET A  74      -1.038  -3.913   1.725  1.00  0.00           C  
ATOM   1046  CG  MET A  74      -0.388  -2.641   1.175  1.00  0.00           C  
ATOM   1047  SD  MET A  74      -0.640  -2.540  -0.588  1.00  0.00           S  
ATOM   1048  CE  MET A  74       0.073  -4.096  -1.094  1.00  0.00           C  
ATOM   1049  H   MET A  74       1.394  -3.878   3.450  1.00  0.00           H  
ATOM   1050  HA  MET A  74      -1.429  -3.762   3.862  1.00  0.00           H  
ATOM   1051  HB3 MET A  74      -2.122  -3.839   1.635  1.00  0.00           H  
ATOM   1052  HG3 MET A  74       0.680  -2.644   1.398  1.00  0.00           H  
ATOM   1053  HE1 MET A  74       0.987  -3.910  -1.659  1.00  0.00           H  
ATOM   1054  HE2 MET A  74       0.306  -4.693  -0.213  1.00  0.00           H  
ATOM   1055  HE3 MET A  74      -0.637  -4.635  -1.721  1.00  0.00           H  
ATOM   1056  N   LYS A  75      -1.366  -6.225   4.156  1.00  0.00           N  
ATOM   1057  CA  LYS A  75      -1.280  -7.642   4.469  1.00  0.00           C  
ATOM   1058  C   LYS A  75      -2.026  -8.443   3.400  1.00  0.00           C  
ATOM   1059  O   LYS A  75      -3.252  -8.541   3.436  1.00  0.00           O  
ATOM   1060  CB  LYS A  75      -1.774  -7.906   5.893  1.00  0.00           C  
ATOM   1061  CG  LYS A  75      -1.542  -9.366   6.291  1.00  0.00           C  
ATOM   1062  CD  LYS A  75      -1.491  -9.517   7.813  1.00  0.00           C  
ATOM   1063  CE  LYS A  75      -2.405 -10.650   8.281  1.00  0.00           C  
ATOM   1064  NZ  LYS A  75      -3.823 -10.232   8.221  1.00  0.00           N  
ATOM   1065  H   LYS A  75      -2.172  -5.761   4.521  1.00  0.00           H  
ATOM   1066  HA  LYS A  75      -0.226  -7.919   4.437  1.00  0.00           H  
ATOM   1067  HB3 LYS A  75      -2.835  -7.670   5.963  1.00  0.00           H  
ATOM   1068  HG3 LYS A  75      -0.610  -9.722   5.855  1.00  0.00           H  
ATOM   1069  HD3 LYS A  75      -1.793  -8.583   8.285  1.00  0.00           H  
ATOM   1070  HE3 LYS A  75      -2.147 -10.935   9.302  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  75      -4.453 -11.026   8.192  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  75      -4.090  -9.675   9.024  1.00  0.00           H  
ATOM   1073  N   LYS A  76      -1.254  -8.994   2.475  1.00  0.00           N  
ATOM   1074  CA  LYS A  76      -1.827  -9.784   1.397  1.00  0.00           C  
ATOM   1075  C   LYS A  76      -2.903 -10.711   1.966  1.00  0.00           C  
ATOM   1076  O   LYS A  76      -2.603 -11.606   2.754  1.00  0.00           O  
ATOM   1077  CB  LYS A  76      -0.728 -10.518   0.628  1.00  0.00           C  
ATOM   1078  CG  LYS A  76       0.530  -9.654   0.512  1.00  0.00           C  
ATOM   1079  CD  LYS A  76       0.258  -8.397  -0.316  1.00  0.00           C  
ATOM   1080  CE  LYS A  76       1.444  -7.432  -0.255  1.00  0.00           C  
ATOM   1081  NZ  LYS A  76       1.781  -6.938  -1.609  1.00  0.00           N  
ATOM   1082  H   LYS A  76      -0.258  -8.910   2.453  1.00  0.00           H  
ATOM   1083  HA  LYS A  76      -2.301  -9.091   0.701  1.00  0.00           H  
ATOM   1084  HB3 LYS A  76      -1.087 -10.778  -0.368  1.00  0.00           H  
ATOM   1085  HG3 LYS A  76       1.331 -10.232   0.050  1.00  0.00           H  
ATOM   1086  HD3 LYS A  76      -0.639  -7.901   0.053  1.00  0.00           H  
ATOM   1087  HE3 LYS A  76       2.307  -7.936   0.180  1.00  0.00           H  
ATOM   1088  HZ1 LYS A  76       1.006  -6.442  -2.036  1.00  0.00           H  
ATOM   1089  HZ2 LYS A  76       2.567  -6.299  -1.595  1.00  0.00           H  
ATOM   1090  N   VAL A  77      -4.135 -10.464   1.545  1.00  0.00           N  
ATOM   1091  CA  VAL A  77      -5.257 -11.265   2.003  1.00  0.00           C  
ATOM   1092  C   VAL A  77      -6.079 -11.722   0.795  1.00  0.00           C  
ATOM   1093  O   VAL A  77      -7.159 -12.289   0.953  1.00  0.00           O  
ATOM   1094  CB  VAL A  77      -6.081 -10.478   3.024  1.00  0.00           C  
ATOM   1095  CG1 VAL A  77      -7.295 -11.285   3.489  1.00  0.00           C  
ATOM   1096  CG2 VAL A  77      -5.218 -10.051   4.212  1.00  0.00           C  
ATOM   1097  H   VAL A  77      -4.371  -9.734   0.905  1.00  0.00           H  
ATOM   1098  HA  VAL A  77      -4.851 -12.145   2.504  1.00  0.00           H  
ATOM   1099  HB  VAL A  77      -6.447  -9.576   2.535  1.00  0.00           H  
ATOM   1100 HG11 VAL A  77      -7.669 -10.871   4.425  1.00  0.00           H  
ATOM   1101 HG12 VAL A  77      -8.076 -11.236   2.731  1.00  0.00           H  
ATOM   1102 HG13 VAL A  77      -7.003 -12.324   3.643  1.00  0.00           H  
ATOM   1103 HG21 VAL A  77      -5.201  -8.962   4.277  1.00  0.00           H  
ATOM   1104 HG22 VAL A  77      -5.636 -10.462   5.131  1.00  0.00           H  
ATOM   1105 HG23 VAL A  77      -4.202 -10.423   4.077  1.00  0.00           H  
ATOM   1106  N   LYS A  78      -5.536 -11.457  -0.384  1.00  0.00           N  
ATOM   1107  CA  LYS A  78      -6.205 -11.833  -1.617  1.00  0.00           C  
ATOM   1108  C   LYS A  78      -6.885 -13.191  -1.430  1.00  0.00           C  
ATOM   1109  O   LYS A  78      -7.431 -13.752  -2.379  1.00  0.00           O  
ATOM   1110  CB  LYS A  78      -5.226 -11.794  -2.792  1.00  0.00           C  
ATOM   1111  CG  LYS A  78      -4.387 -10.514  -2.763  1.00  0.00           C  
ATOM   1112  CD  LYS A  78      -2.933 -10.818  -2.398  1.00  0.00           C  
ATOM   1113  CE  LYS A  78      -2.178 -11.403  -3.593  1.00  0.00           C  
ATOM   1114  NZ  LYS A  78      -2.593 -10.734  -4.847  1.00  0.00           N  
ATOM   1115  H   LYS A  78      -4.656 -10.996  -0.503  1.00  0.00           H  
ATOM   1116  HA  LYS A  78      -6.973 -11.086  -1.813  1.00  0.00           H  
ATOM   1117  HB3 LYS A  78      -5.776 -11.852  -3.731  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78      -4.809  -9.815  -2.042  1.00  0.00           H  
ATOM   1119  HD3 LYS A  78      -2.904 -11.521  -1.565  1.00  0.00           H  
ATOM   1120  HE3 LYS A  78      -2.371 -12.473  -3.665  1.00  0.00           H  
ATOM   1121  HZ1 LYS A  78      -2.804  -9.752  -4.701  1.00  0.00           H  
ATOM   1122  HZ2 LYS A  78      -1.872 -10.777  -5.557  1.00  0.00           H  
TER    1123      LYS A  78
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -4.045  -5.724   7.607  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.659  -5.304   7.493  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.780  -6.033   8.511  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.245  -6.397   9.589  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.562  -3.795   7.722  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.682  -3.133   6.659  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.524  -4.208   5.244  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.044  -4.978   5.612  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.224  -6.669   7.335  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.354  -5.572   6.481  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -2.149  -3.600   8.712  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -0.698  -2.916   7.073  1.00  0.00           H  
ATOM     13  HE1 MET A   1       0.300  -4.798   6.657  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -0.027  -6.051   5.435  1.00  0.00           H  
ATOM     15  HE3 MET A   1       0.816  -4.554   4.971  1.00  0.00           H  
ATOM     16  N   ASP A   2      -0.525  -6.224   8.131  1.00  0.00           N  
ATOM     17  CA  ASP A   2       0.423  -6.904   8.997  1.00  0.00           C  
ATOM     18  C   ASP A   2       1.533  -5.929   9.394  1.00  0.00           C  
ATOM     19  O   ASP A   2       2.488  -6.312  10.070  1.00  0.00           O  
ATOM     20  CB  ASP A   2       1.070  -8.092   8.283  1.00  0.00           C  
ATOM     21  CG  ASP A   2       1.483  -9.249   9.193  1.00  0.00           C  
ATOM     22  OD1 ASP A   2       0.660 -10.104   9.554  1.00  0.00           O  
ATOM     23  OD2 ASP A   2       2.725  -9.252   9.542  1.00  0.00           O  
ATOM     24  H   ASP A   2      -0.154  -5.925   7.252  1.00  0.00           H  
ATOM     25  HA  ASP A   2      -0.161  -7.241   9.854  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.951  -7.738   7.747  1.00  0.00           H  
ATOM     27  HD2 ASP A   2       3.255  -8.668   8.927  1.00  0.00           H  
ATOM     28  N   VAL A   3       1.372  -4.689   8.958  1.00  0.00           N  
ATOM     29  CA  VAL A   3       2.350  -3.656   9.260  1.00  0.00           C  
ATOM     30  C   VAL A   3       3.717  -4.304   9.484  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.747  -3.637   9.390  1.00  0.00           O  
ATOM     32  CB  VAL A   3       1.880  -2.823  10.454  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       3.001  -2.654  11.479  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       1.343  -1.465   9.997  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.594  -4.386   8.409  1.00  0.00           H  
ATOM     36  HA  VAL A   3       2.411  -2.999   8.392  1.00  0.00           H  
ATOM     37  HB  VAL A   3       1.063  -3.361  10.936  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       2.668  -1.989  12.276  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       3.259  -3.626  11.901  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       3.878  -2.226  10.992  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       0.255  -1.469  10.045  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       1.733  -0.683  10.649  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       1.661  -1.274   8.972  1.00  0.00           H  
ATOM     44  N   LYS A   4       3.684  -5.597   9.776  1.00  0.00           N  
ATOM     45  CA  LYS A   4       4.907  -6.342  10.014  1.00  0.00           C  
ATOM     46  C   LYS A   4       5.296  -7.096   8.741  1.00  0.00           C  
ATOM     47  O   LYS A   4       6.106  -8.021   8.786  1.00  0.00           O  
ATOM     48  CB  LYS A   4       4.755  -7.243  11.242  1.00  0.00           C  
ATOM     49  CG  LYS A   4       6.103  -7.837  11.655  1.00  0.00           C  
ATOM     50  CD  LYS A   4       6.915  -6.835  12.478  1.00  0.00           C  
ATOM     51  CE  LYS A   4       7.628  -5.831  11.571  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       9.054  -5.711  11.949  1.00  0.00           N  
ATOM     53  H   LYS A   4       2.842  -6.131   9.850  1.00  0.00           H  
ATOM     54  HA  LYS A   4       5.691  -5.619  10.241  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       4.051  -8.046  11.022  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       6.666  -8.125  10.767  1.00  0.00           H  
ATOM     57  HD3 LYS A   4       7.648  -7.366  13.085  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       7.143  -4.857  11.643  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       9.176  -5.174  12.801  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       9.481  -6.616  12.109  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.686  -6.662   7.606  1.00  0.00           N  
ATOM     62  CA  PRO A   5       4.960  -7.285   6.323  1.00  0.00           C  
ATOM     63  C   PRO A   5       6.329  -6.862   5.789  1.00  0.00           C  
ATOM     64  O   PRO A   5       6.738  -5.714   5.959  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.813  -6.856   5.423  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.191  -5.640   6.092  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.721  -5.570   7.516  1.00  0.00           C  
ATOM     68  HA  PRO A   5       5.000  -8.280   6.422  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       3.082  -7.657   5.312  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       2.104  -5.719   6.094  1.00  0.00           H  
ATOM     71  HD3 PRO A   5       2.918  -5.689   8.243  1.00  0.00           H  
ATOM     72  N   ASP A   6       7.001  -7.810   5.155  1.00  0.00           N  
ATOM     73  CA  ASP A   6       8.316  -7.550   4.594  1.00  0.00           C  
ATOM     74  C   ASP A   6       8.220  -7.526   3.068  1.00  0.00           C  
ATOM     75  O   ASP A   6       8.059  -8.570   2.436  1.00  0.00           O  
ATOM     76  CB  ASP A   6       9.310  -8.646   4.989  1.00  0.00           C  
ATOM     77  CG  ASP A   6      10.169  -9.182   3.842  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      10.206 -10.394   3.585  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      10.829  -8.286   3.190  1.00  0.00           O  
ATOM     80  H   ASP A   6       6.662  -8.742   5.021  1.00  0.00           H  
ATOM     81  HA  ASP A   6       8.619  -6.588   5.008  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       8.757  -9.476   5.428  1.00  0.00           H  
ATOM     83  HD2 ASP A   6      10.929  -8.562   2.234  1.00  0.00           H  
ATOM     84  N   ARG A   7       8.324  -6.326   2.518  1.00  0.00           N  
ATOM     85  CA  ARG A   7       8.250  -6.152   1.077  1.00  0.00           C  
ATOM     86  C   ARG A   7       8.910  -4.834   0.667  1.00  0.00           C  
ATOM     87  O   ARG A   7       9.372  -4.075   1.518  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.799  -6.161   0.595  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.729  -6.222  -0.932  1.00  0.00           C  
ATOM     90  CD  ARG A   7       5.361  -6.722  -1.400  1.00  0.00           C  
ATOM     91  NE  ARG A   7       5.530  -7.841  -2.352  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       6.023  -9.052  -2.017  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       6.400  -9.312  -0.748  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       6.130  -9.980  -2.951  1.00  0.00           N  
ATOM     95  H   ARG A   7       8.455  -5.482   3.039  1.00  0.00           H  
ATOM     96  HA  ARG A   7       8.791  -7.005   0.667  1.00  0.00           H  
ATOM     97  HB3 ARG A   7       6.288  -5.267   0.951  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       7.510  -6.882  -1.309  1.00  0.00           H  
ATOM     99  HD3 ARG A   7       4.810  -5.909  -1.874  1.00  0.00           H  
ATOM    100  HE  ARG A   7       5.262  -7.691  -3.304  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       6.316  -8.603  -0.046  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       6.764 -10.211  -0.508  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       6.484 -10.900  -2.786  1.00  0.00           H  
ATOM    104  N   VAL A   8       8.932  -4.601  -0.637  1.00  0.00           N  
ATOM    105  CA  VAL A   8       9.525  -3.387  -1.170  1.00  0.00           C  
ATOM    106  C   VAL A   8       8.469  -2.610  -1.958  1.00  0.00           C  
ATOM    107  O   VAL A   8       8.116  -2.992  -3.073  1.00  0.00           O  
ATOM    108  CB  VAL A   8      10.760  -3.732  -2.006  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      11.945  -4.093  -1.108  1.00  0.00           C  
ATOM    110  CG2 VAL A   8      10.456  -4.861  -2.993  1.00  0.00           C  
ATOM    111  H   VAL A   8       8.553  -5.223  -1.322  1.00  0.00           H  
ATOM    112  HA  VAL A   8       9.849  -2.780  -0.325  1.00  0.00           H  
ATOM    113  HB  VAL A   8      11.033  -2.848  -2.582  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      12.747  -4.514  -1.717  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      12.305  -3.197  -0.603  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      11.630  -4.827  -0.366  1.00  0.00           H  
ATOM    117 HG21 VAL A   8      11.022  -4.702  -3.911  1.00  0.00           H  
ATOM    118 HG22 VAL A   8      10.740  -5.816  -2.552  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       9.390  -4.868  -3.220  1.00  0.00           H  
ATOM    120  N   ILE A   9       7.993  -1.534  -1.348  1.00  0.00           N  
ATOM    121  CA  ILE A   9       6.984  -0.701  -1.979  1.00  0.00           C  
ATOM    122  C   ILE A   9       7.172   0.749  -1.528  1.00  0.00           C  
ATOM    123  O   ILE A   9       6.917   1.081  -0.371  1.00  0.00           O  
ATOM    124  CB  ILE A   9       5.585  -1.254  -1.704  1.00  0.00           C  
ATOM    125  CG1 ILE A   9       5.571  -2.782  -1.792  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       4.551  -0.618  -2.636  1.00  0.00           C  
ATOM    127  CD1 ILE A   9       5.830  -3.412  -0.422  1.00  0.00           C  
ATOM    128  H   ILE A   9       8.286  -1.231  -0.441  1.00  0.00           H  
ATOM    129  HA  ILE A   9       7.145  -0.752  -3.056  1.00  0.00           H  
ATOM    130  HB  ILE A   9       5.306  -0.988  -0.684  1.00  0.00           H  
ATOM    131 HG13 ILE A   9       6.331  -3.116  -2.498  1.00  0.00           H  
ATOM    132 HG21 ILE A   9       4.965  -0.543  -3.641  1.00  0.00           H  
ATOM    133 HG22 ILE A   9       3.653  -1.236  -2.658  1.00  0.00           H  
ATOM    134 HG23 ILE A   9       4.298   0.377  -2.272  1.00  0.00           H  
ATOM    135 HD11 ILE A   9       5.806  -2.637   0.345  1.00  0.00           H  
ATOM    136 HD12 ILE A   9       5.060  -4.155  -0.212  1.00  0.00           H  
ATOM    137 HD13 ILE A   9       6.809  -3.892  -0.421  1.00  0.00           H  
ATOM    138  N   ASP A  10       7.615   1.574  -2.465  1.00  0.00           N  
ATOM    139  CA  ASP A  10       7.840   2.981  -2.178  1.00  0.00           C  
ATOM    140  C   ASP A  10       7.656   3.794  -3.461  1.00  0.00           C  
ATOM    141  O   ASP A  10       8.174   3.424  -4.514  1.00  0.00           O  
ATOM    142  CB  ASP A  10       9.262   3.218  -1.668  1.00  0.00           C  
ATOM    143  CG  ASP A  10      10.374   2.777  -2.621  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      11.522   3.236  -2.521  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      10.019   1.912  -3.511  1.00  0.00           O  
ATOM    146  H   ASP A  10       7.819   1.296  -3.403  1.00  0.00           H  
ATOM    147  HA  ASP A  10       7.107   3.237  -1.414  1.00  0.00           H  
ATOM    148  HB3 ASP A  10       9.385   2.691  -0.722  1.00  0.00           H  
ATOM    149  HD2 ASP A  10       9.814   1.036  -3.073  1.00  0.00           H  
ATOM    150  N   ALA A  11       6.917   4.886  -3.331  1.00  0.00           N  
ATOM    151  CA  ALA A  11       6.658   5.754  -4.467  1.00  0.00           C  
ATOM    152  C   ALA A  11       6.985   7.199  -4.084  1.00  0.00           C  
ATOM    153  O   ALA A  11       6.390   7.750  -3.160  1.00  0.00           O  
ATOM    154  CB  ALA A  11       5.206   5.585  -4.918  1.00  0.00           C  
ATOM    155  H   ALA A  11       6.499   5.179  -2.471  1.00  0.00           H  
ATOM    156  HA  ALA A  11       7.316   5.444  -5.278  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       5.184   5.114  -5.902  1.00  0.00           H  
ATOM    158  HB2 ALA A  11       4.673   4.959  -4.203  1.00  0.00           H  
ATOM    159  HB3 ALA A  11       4.727   6.562  -4.973  1.00  0.00           H  
ATOM    160  N   ARG A  12       7.931   7.771  -4.814  1.00  0.00           N  
ATOM    161  CA  ARG A  12       8.345   9.140  -4.563  1.00  0.00           C  
ATOM    162  C   ARG A  12       7.794  10.069  -5.647  1.00  0.00           C  
ATOM    163  O   ARG A  12       8.324  10.117  -6.756  1.00  0.00           O  
ATOM    164  CB  ARG A  12       9.870   9.258  -4.527  1.00  0.00           C  
ATOM    165  CG  ARG A  12      10.481   8.183  -3.625  1.00  0.00           C  
ATOM    166  CD  ARG A  12       9.429   7.153  -3.209  1.00  0.00           C  
ATOM    167  NE  ARG A  12       9.619   5.899  -3.973  1.00  0.00           N  
ATOM    168  CZ  ARG A  12       9.918   5.851  -5.287  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      10.066   6.989  -5.999  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      10.065   4.675  -5.868  1.00  0.00           N  
ATOM    171  H   ARG A  12       8.410   7.316  -5.564  1.00  0.00           H  
ATOM    172  HA  ARG A  12       7.924   9.384  -3.587  1.00  0.00           H  
ATOM    173  HB3 ARG A  12      10.154  10.246  -4.165  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.911   8.649  -2.739  1.00  0.00           H  
ATOM    175  HD3 ARG A  12       8.429   7.550  -3.388  1.00  0.00           H  
ATOM    176  HE  ARG A  12       9.518   5.033  -3.482  1.00  0.00           H  
ATOM    177 HH11 ARG A  12       9.952   7.876  -5.551  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      10.288   6.945  -6.972  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      10.287   4.553  -6.836  1.00  0.00           H  
ATOM    180  N   GLY A  13       6.738  10.784  -5.289  1.00  0.00           N  
ATOM    181  CA  GLY A  13       6.109  11.708  -6.217  1.00  0.00           C  
ATOM    182  C   GLY A  13       4.989  11.021  -7.001  1.00  0.00           C  
ATOM    183  O   GLY A  13       4.622  11.468  -8.087  1.00  0.00           O  
ATOM    184  H   GLY A  13       6.312  10.739  -4.384  1.00  0.00           H  
ATOM    185  HA2 GLY A  13       5.706  12.560  -5.670  1.00  0.00           H  
ATOM    186  HA3 GLY A  13       6.856  12.099  -6.909  1.00  0.00           H  
ATOM    187  N   SER A  14       4.477   9.946  -6.421  1.00  0.00           N  
ATOM    188  CA  SER A  14       3.407   9.193  -7.052  1.00  0.00           C  
ATOM    189  C   SER A  14       2.049   9.726  -6.590  1.00  0.00           C  
ATOM    190  O   SER A  14       1.006   9.235  -7.020  1.00  0.00           O  
ATOM    191  CB  SER A  14       3.525   7.699  -6.738  1.00  0.00           C  
ATOM    192  OG  SER A  14       3.817   6.931  -7.902  1.00  0.00           O  
ATOM    193  H   SER A  14       4.782   9.589  -5.538  1.00  0.00           H  
ATOM    194  HA  SER A  14       3.536   9.350  -8.123  1.00  0.00           H  
ATOM    195  HB3 SER A  14       2.593   7.348  -6.296  1.00  0.00           H  
ATOM    196  HG  SER A  14       3.348   6.050  -7.857  1.00  0.00           H  
ATOM    197  N   TYR A  15       2.106  10.725  -5.721  1.00  0.00           N  
ATOM    198  CA  TYR A  15       0.894  11.331  -5.197  1.00  0.00           C  
ATOM    199  C   TYR A  15       0.014  10.286  -4.508  1.00  0.00           C  
ATOM    200  O   TYR A  15       0.516   9.291  -3.987  1.00  0.00           O  
ATOM    201  CB  TYR A  15       0.145  11.892  -6.407  1.00  0.00           C  
ATOM    202  CG  TYR A  15      -1.089  11.081  -6.807  1.00  0.00           C  
ATOM    203  CD1 TYR A  15      -0.944   9.912  -7.526  1.00  0.00           C  
ATOM    204  CD2 TYR A  15      -2.348  11.520  -6.448  1.00  0.00           C  
ATOM    205  CE1 TYR A  15      -2.107   9.149  -7.901  1.00  0.00           C  
ATOM    206  CE2 TYR A  15      -3.510  10.757  -6.824  1.00  0.00           C  
ATOM    207  CZ  TYR A  15      -3.331   9.609  -7.531  1.00  0.00           C  
ATOM    208  OH  TYR A  15      -4.429   8.889  -7.886  1.00  0.00           O  
ATOM    209  H   TYR A  15       2.958  11.119  -5.377  1.00  0.00           H  
ATOM    210  HA  TYR A  15       1.184  12.087  -4.469  1.00  0.00           H  
ATOM    211  HB3 TYR A  15       0.828  11.936  -7.256  1.00  0.00           H  
ATOM    212  HD1 TYR A  15       0.050   9.566  -7.808  1.00  0.00           H  
ATOM    213  HD2 TYR A  15      -2.462  12.444  -5.880  1.00  0.00           H  
ATOM    214  HE1 TYR A  15      -2.006   8.225  -8.468  1.00  0.00           H  
ATOM    215  HE2 TYR A  15      -4.510  11.091  -6.547  1.00  0.00           H  
ATOM    216  HH  TYR A  15      -4.430   8.730  -8.874  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.285  10.548  -4.526  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -2.241   9.644  -3.909  1.00  0.00           C  
ATOM    219  C   CYS A  16      -1.581   9.014  -2.680  1.00  0.00           C  
ATOM    220  O   CYS A  16      -2.266   8.484  -1.807  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -2.735   8.584  -4.896  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -4.506   8.858  -5.271  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.686  11.360  -4.951  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -3.101  10.246  -3.620  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -2.593   7.589  -4.475  1.00  0.00           H  
ATOM    226  HG  CYS A  16      -4.634   9.960  -4.537  1.00  0.00           H  
ATOM    227  N   PRO A  17      -0.224   9.096  -2.650  1.00  0.00           N  
ATOM    228  CA  PRO A  17       0.511   9.741  -3.726  1.00  0.00           C  
ATOM    229  C   PRO A  17       0.558   8.851  -4.969  1.00  0.00           C  
ATOM    230  O   PRO A  17      -0.287   7.972  -5.139  1.00  0.00           O  
ATOM    231  CB  PRO A  17       1.887  10.025  -3.146  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.025   9.118  -1.934  1.00  0.00           C  
ATOM    233  CD  PRO A  17       0.644   8.579  -1.596  1.00  0.00           C  
ATOM    234  HA  PRO A  17       0.047  10.581  -4.008  1.00  0.00           H  
ATOM    235  HB3 PRO A  17       1.983  11.074  -2.862  1.00  0.00           H  
ATOM    236  HG3 PRO A  17       2.436   9.670  -1.089  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       0.317   8.916  -0.613  1.00  0.00           H  
ATOM    238  N   GLY A  18       1.552   9.110  -5.805  1.00  0.00           N  
ATOM    239  CA  GLY A  18       1.719   8.343  -7.028  1.00  0.00           C  
ATOM    240  C   GLY A  18       1.765   6.842  -6.733  1.00  0.00           C  
ATOM    241  O   GLY A  18       1.375   6.029  -7.569  1.00  0.00           O  
ATOM    242  H   GLY A  18       2.233   9.827  -5.659  1.00  0.00           H  
ATOM    243  HA2 GLY A  18       0.899   8.558  -7.712  1.00  0.00           H  
ATOM    244  HA3 GLY A  18       2.638   8.646  -7.528  1.00  0.00           H  
ATOM    245  N   PRO A  19       2.257   6.512  -5.508  1.00  0.00           N  
ATOM    246  CA  PRO A  19       2.358   5.123  -5.092  1.00  0.00           C  
ATOM    247  C   PRO A  19       0.983   4.559  -4.730  1.00  0.00           C  
ATOM    248  O   PRO A  19       0.829   3.349  -4.563  1.00  0.00           O  
ATOM    249  CB  PRO A  19       3.323   5.135  -3.917  1.00  0.00           C  
ATOM    250  CG  PRO A  19       3.365   6.572  -3.426  1.00  0.00           C  
ATOM    251  CD  PRO A  19       2.728   7.449  -4.492  1.00  0.00           C  
ATOM    252  HA  PRO A  19       2.696   4.559  -5.845  1.00  0.00           H  
ATOM    253  HB3 PRO A  19       4.313   4.798  -4.224  1.00  0.00           H  
ATOM    254  HG3 PRO A  19       4.394   6.883  -3.242  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       3.447   8.154  -4.907  1.00  0.00           H  
ATOM    256  N   LEU A  20       0.018   5.461  -4.618  1.00  0.00           N  
ATOM    257  CA  LEU A  20      -1.339   5.067  -4.278  1.00  0.00           C  
ATOM    258  C   LEU A  20      -1.686   3.768  -5.009  1.00  0.00           C  
ATOM    259  O   LEU A  20      -2.490   2.974  -4.523  1.00  0.00           O  
ATOM    260  CB  LEU A  20      -2.315   6.211  -4.561  1.00  0.00           C  
ATOM    261  CG  LEU A  20      -3.284   5.994  -5.724  1.00  0.00           C  
ATOM    262  CD1 LEU A  20      -2.576   6.173  -7.068  1.00  0.00           C  
ATOM    263  CD2 LEU A  20      -3.975   4.632  -5.617  1.00  0.00           C  
ATOM    264  H   LEU A  20       0.152   6.442  -4.755  1.00  0.00           H  
ATOM    265  HA  LEU A  20      -1.365   4.877  -3.206  1.00  0.00           H  
ATOM    266  HB3 LEU A  20      -1.738   7.114  -4.758  1.00  0.00           H  
ATOM    267  HG  LEU A  20      -4.063   6.755  -5.666  1.00  0.00           H  
ATOM    268 HD11 LEU A  20      -2.198   5.210  -7.411  1.00  0.00           H  
ATOM    269 HD12 LEU A  20      -3.281   6.568  -7.801  1.00  0.00           H  
ATOM    270 HD13 LEU A  20      -1.745   6.868  -6.951  1.00  0.00           H  
ATOM    271 HD21 LEU A  20      -3.982   4.311  -4.575  1.00  0.00           H  
ATOM    272 HD22 LEU A  20      -4.999   4.716  -5.979  1.00  0.00           H  
ATOM    273 HD23 LEU A  20      -3.434   3.902  -6.219  1.00  0.00           H  
ATOM    274  N   MET A  21      -1.063   3.593  -6.166  1.00  0.00           N  
ATOM    275  CA  MET A  21      -1.297   2.404  -6.969  1.00  0.00           C  
ATOM    276  C   MET A  21      -0.276   1.313  -6.641  1.00  0.00           C  
ATOM    277  O   MET A  21      -0.495   0.141  -6.946  1.00  0.00           O  
ATOM    278  CB  MET A  21      -1.203   2.763  -8.453  1.00  0.00           C  
ATOM    279  CG  MET A  21      -2.591   3.023  -9.043  1.00  0.00           C  
ATOM    280  SD  MET A  21      -2.442   3.922 -10.579  1.00  0.00           S  
ATOM    281  CE  MET A  21      -4.162   4.019 -11.048  1.00  0.00           C  
ATOM    282  H   MET A  21      -0.412   4.243  -6.555  1.00  0.00           H  
ATOM    283  HA  MET A  21      -2.299   2.064  -6.705  1.00  0.00           H  
ATOM    284  HB3 MET A  21      -0.718   1.953  -8.997  1.00  0.00           H  
ATOM    285  HG3 MET A  21      -3.195   3.592  -8.336  1.00  0.00           H  
ATOM    286  HE1 MET A  21      -4.437   5.062 -11.206  1.00  0.00           H  
ATOM    287  HE2 MET A  21      -4.320   3.458 -11.969  1.00  0.00           H  
ATOM    288  HE3 MET A  21      -4.779   3.597 -10.254  1.00  0.00           H  
ATOM    289  N   GLU A  22       0.818   1.736  -6.025  1.00  0.00           N  
ATOM    290  CA  GLU A  22       1.874   0.809  -5.653  1.00  0.00           C  
ATOM    291  C   GLU A  22       1.317  -0.297  -4.755  1.00  0.00           C  
ATOM    292  O   GLU A  22       1.813  -1.422  -4.769  1.00  0.00           O  
ATOM    293  CB  GLU A  22       3.030   1.540  -4.970  1.00  0.00           C  
ATOM    294  CG  GLU A  22       3.969   2.167  -6.002  1.00  0.00           C  
ATOM    295  CD  GLU A  22       3.394   2.041  -7.415  1.00  0.00           C  
ATOM    296  OE1 GLU A  22       2.247   2.444  -7.656  1.00  0.00           O  
ATOM    297  OE2 GLU A  22       4.185   1.500  -8.279  1.00  0.00           O  
ATOM    298  H   GLU A  22       0.988   2.690  -5.780  1.00  0.00           H  
ATOM    299  HA  GLU A  22       2.226   0.381  -6.591  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       3.586   0.844  -4.343  1.00  0.00           H  
ATOM    301  HG3 GLU A  22       4.943   1.679  -5.958  1.00  0.00           H  
ATOM    302  HE2 GLU A  22       3.877   0.572  -8.491  1.00  0.00           H  
ATOM    303  N   LEU A  23       0.293   0.062  -3.993  1.00  0.00           N  
ATOM    304  CA  LEU A  23      -0.336  -0.885  -3.090  1.00  0.00           C  
ATOM    305  C   LEU A  23      -1.168  -1.882  -3.900  1.00  0.00           C  
ATOM    306  O   LEU A  23      -1.120  -3.085  -3.649  1.00  0.00           O  
ATOM    307  CB  LEU A  23      -1.136  -0.150  -2.014  1.00  0.00           C  
ATOM    308  CG  LEU A  23      -0.523  -0.138  -0.612  1.00  0.00           C  
ATOM    309  CD1 LEU A  23       0.481   1.006  -0.462  1.00  0.00           C  
ATOM    310  CD2 LEU A  23      -1.611  -0.090   0.462  1.00  0.00           C  
ATOM    311  H   LEU A  23      -0.104   0.980  -3.988  1.00  0.00           H  
ATOM    312  HA  LEU A  23       0.460  -1.432  -2.583  1.00  0.00           H  
ATOM    313  HB3 LEU A  23      -2.126  -0.601  -1.951  1.00  0.00           H  
ATOM    314  HG  LEU A  23       0.026  -1.069  -0.472  1.00  0.00           H  
ATOM    315 HD11 LEU A  23       0.893   0.999   0.547  1.00  0.00           H  
ATOM    316 HD12 LEU A  23       1.288   0.878  -1.184  1.00  0.00           H  
ATOM    317 HD13 LEU A  23      -0.021   1.957  -0.643  1.00  0.00           H  
ATOM    318 HD21 LEU A  23      -2.367  -0.846   0.249  1.00  0.00           H  
ATOM    319 HD22 LEU A  23      -1.167  -0.287   1.438  1.00  0.00           H  
ATOM    320 HD23 LEU A  23      -2.075   0.896   0.467  1.00  0.00           H  
ATOM    321  N   ILE A  24      -1.911  -1.343  -4.857  1.00  0.00           N  
ATOM    322  CA  ILE A  24      -2.752  -2.170  -5.705  1.00  0.00           C  
ATOM    323  C   ILE A  24      -1.867  -3.046  -6.595  1.00  0.00           C  
ATOM    324  O   ILE A  24      -2.197  -4.200  -6.860  1.00  0.00           O  
ATOM    325  CB  ILE A  24      -3.741  -1.302  -6.486  1.00  0.00           C  
ATOM    326  CG1 ILE A  24      -3.043  -0.084  -7.093  1.00  0.00           C  
ATOM    327  CG2 ILE A  24      -4.931  -0.905  -5.611  1.00  0.00           C  
ATOM    328  CD1 ILE A  24      -2.523  -0.393  -8.498  1.00  0.00           C  
ATOM    329  H   ILE A  24      -1.945  -0.364  -5.054  1.00  0.00           H  
ATOM    330  HA  ILE A  24      -3.337  -2.819  -5.054  1.00  0.00           H  
ATOM    331  HB  ILE A  24      -4.134  -1.894  -7.314  1.00  0.00           H  
ATOM    332 HG13 ILE A  24      -2.215   0.220  -6.454  1.00  0.00           H  
ATOM    333 HG21 ILE A  24      -5.672  -0.384  -6.218  1.00  0.00           H  
ATOM    334 HG22 ILE A  24      -5.380  -1.800  -5.179  1.00  0.00           H  
ATOM    335 HG23 ILE A  24      -4.590  -0.248  -4.811  1.00  0.00           H  
ATOM    336 HD11 ILE A  24      -3.313  -0.210  -9.227  1.00  0.00           H  
ATOM    337 HD12 ILE A  24      -1.670   0.249  -8.719  1.00  0.00           H  
ATOM    338 HD13 ILE A  24      -2.216  -1.437  -8.551  1.00  0.00           H  
ATOM    339  N   LYS A  25      -0.759  -2.463  -7.030  1.00  0.00           N  
ATOM    340  CA  LYS A  25       0.175  -3.175  -7.884  1.00  0.00           C  
ATOM    341  C   LYS A  25       0.994  -4.150  -7.035  1.00  0.00           C  
ATOM    342  O   LYS A  25       1.669  -5.028  -7.569  1.00  0.00           O  
ATOM    343  CB  LYS A  25       1.029  -2.190  -8.684  1.00  0.00           C  
ATOM    344  CG  LYS A  25       2.200  -1.672  -7.845  1.00  0.00           C  
ATOM    345  CD  LYS A  25       3.473  -2.470  -8.130  1.00  0.00           C  
ATOM    346  CE  LYS A  25       3.944  -2.257  -9.569  1.00  0.00           C  
ATOM    347  NZ  LYS A  25       3.310  -1.051 -10.149  1.00  0.00           N  
ATOM    348  H   LYS A  25      -0.498  -1.523  -6.810  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -0.411  -3.751  -8.602  1.00  0.00           H  
ATOM    350  HB3 LYS A  25       0.414  -1.352  -9.012  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       1.951  -1.742  -6.786  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       3.290  -3.530  -7.956  1.00  0.00           H  
ATOM    353  HE3 LYS A  25       3.696  -3.130 -10.173  1.00  0.00           H  
ATOM    354  HZ1 LYS A  25       3.997  -0.372 -10.459  1.00  0.00           H  
ATOM    355  HZ2 LYS A  25       2.733  -1.274 -10.952  1.00  0.00           H  
ATOM    356  N   ALA A  26       0.906  -3.962  -5.726  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.630  -4.813  -4.798  1.00  0.00           C  
ATOM    358  C   ALA A  26       0.877  -6.135  -4.632  1.00  0.00           C  
ATOM    359  O   ALA A  26       1.480  -7.208  -4.683  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.817  -4.078  -3.469  1.00  0.00           C  
ATOM    361  H   ALA A  26       0.355  -3.245  -5.299  1.00  0.00           H  
ATOM    362  HA  ALA A  26       2.612  -5.015  -5.228  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.842  -3.712  -3.398  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       1.127  -3.236  -3.420  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.617  -4.762  -2.645  1.00  0.00           H  
ATOM    366  N   TYR A  27      -0.426  -6.016  -4.436  1.00  0.00           N  
ATOM    367  CA  TYR A  27      -1.268  -7.187  -4.262  1.00  0.00           C  
ATOM    368  C   TYR A  27      -0.911  -8.275  -5.277  1.00  0.00           C  
ATOM    369  O   TYR A  27      -0.865  -9.456  -4.938  1.00  0.00           O  
ATOM    370  CB  TYR A  27      -2.702  -6.719  -4.517  1.00  0.00           C  
ATOM    371  CG  TYR A  27      -2.910  -6.072  -5.887  1.00  0.00           C  
ATOM    372  CD1 TYR A  27      -2.863  -6.844  -7.030  1.00  0.00           C  
ATOM    373  CD2 TYR A  27      -3.145  -4.715  -5.981  1.00  0.00           C  
ATOM    374  CE1 TYR A  27      -3.059  -6.235  -8.321  1.00  0.00           C  
ATOM    375  CE2 TYR A  27      -3.341  -4.106  -7.271  1.00  0.00           C  
ATOM    376  CZ  TYR A  27      -3.289  -4.896  -8.377  1.00  0.00           C  
ATOM    377  OH  TYR A  27      -3.474  -4.319  -9.595  1.00  0.00           O  
ATOM    378  H   TYR A  27      -0.908  -5.140  -4.396  1.00  0.00           H  
ATOM    379  HA  TYR A  27      -1.104  -7.573  -3.256  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -2.984  -6.006  -3.743  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.677  -7.916  -6.957  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -3.182  -4.104  -5.079  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -3.025  -6.833  -9.231  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.528  -3.035  -7.359  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -4.452  -4.254  -9.797  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.667  -7.837  -6.504  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.315  -8.758  -7.571  1.00  0.00           C  
ATOM    388  C   LYS A  28       1.099  -9.291  -7.333  1.00  0.00           C  
ATOM    389  O   LYS A  28       1.428 -10.398  -7.757  1.00  0.00           O  
ATOM    390  CB  LYS A  28      -0.499  -8.091  -8.936  1.00  0.00           C  
ATOM    391  CG  LYS A  28      -1.470  -8.890  -9.810  1.00  0.00           C  
ATOM    392  CD  LYS A  28      -1.239  -8.598 -11.294  1.00  0.00           C  
ATOM    393  CE  LYS A  28      -2.535  -8.145 -11.971  1.00  0.00           C  
ATOM    394  NZ  LYS A  28      -2.257  -7.642 -13.335  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.706  -6.875  -6.773  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -1.012  -9.594  -7.524  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       0.464  -8.010  -9.439  1.00  0.00           H  
ATOM    398  HG3 LYS A  28      -2.496  -8.639  -9.541  1.00  0.00           H  
ATOM    399  HD3 LYS A  28      -0.859  -9.491 -11.788  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      -3.008  -7.364 -11.377  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      -2.864  -6.869 -13.585  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -1.304  -7.311 -13.432  1.00  0.00           H  
ATOM    403  N   GLN A  29       1.898  -8.479  -6.657  1.00  0.00           N  
ATOM    404  CA  GLN A  29       3.269  -8.855  -6.358  1.00  0.00           C  
ATOM    405  C   GLN A  29       3.304  -9.858  -5.203  1.00  0.00           C  
ATOM    406  O   GLN A  29       3.999 -10.871  -5.277  1.00  0.00           O  
ATOM    407  CB  GLN A  29       4.118  -7.623  -6.039  1.00  0.00           C  
ATOM    408  CG  GLN A  29       4.593  -7.645  -4.586  1.00  0.00           C  
ATOM    409  CD  GLN A  29       4.135  -6.389  -3.840  1.00  0.00           C  
ATOM    410  OE1 GLN A  29       3.194  -6.405  -3.065  1.00  0.00           O  
ATOM    411  NE2 GLN A  29       4.853  -5.304  -4.117  1.00  0.00           N  
ATOM    412  H   GLN A  29       1.622  -7.580  -6.316  1.00  0.00           H  
ATOM    413  HA  GLN A  29       3.646  -9.323  -7.266  1.00  0.00           H  
ATOM    414  HB3 GLN A  29       3.538  -6.719  -6.223  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       5.681  -7.714  -4.555  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       5.613  -5.359  -4.764  1.00  0.00           H  
ATOM    417 HE22 GLN A  29       4.631  -4.433  -3.680  1.00  0.00           H  
ATOM    418  N   ALA A  30       2.546  -9.543  -4.164  1.00  0.00           N  
ATOM    419  CA  ALA A  30       2.482 -10.403  -2.994  1.00  0.00           C  
ATOM    420  C   ALA A  30       1.348 -11.415  -3.174  1.00  0.00           C  
ATOM    421  O   ALA A  30       0.962 -11.727  -4.299  1.00  0.00           O  
ATOM    422  CB  ALA A  30       2.305  -9.547  -1.739  1.00  0.00           C  
ATOM    423  H   ALA A  30       1.983  -8.717  -4.111  1.00  0.00           H  
ATOM    424  HA  ALA A  30       3.429 -10.938  -2.925  1.00  0.00           H  
ATOM    425  HB1 ALA A  30       1.365  -8.999  -1.802  1.00  0.00           H  
ATOM    426  HB2 ALA A  30       2.292 -10.192  -0.859  1.00  0.00           H  
ATOM    427  HB3 ALA A  30       3.133  -8.843  -1.660  1.00  0.00           H  
ATOM    428  N   LYS A  31       0.848 -11.901  -2.047  1.00  0.00           N  
ATOM    429  CA  LYS A  31      -0.233 -12.872  -2.067  1.00  0.00           C  
ATOM    430  C   LYS A  31      -1.078 -12.711  -0.802  1.00  0.00           C  
ATOM    431  O   LYS A  31      -0.612 -12.167   0.197  1.00  0.00           O  
ATOM    432  CB  LYS A  31       0.319 -14.285  -2.263  1.00  0.00           C  
ATOM    433  CG  LYS A  31       1.294 -14.335  -3.440  1.00  0.00           C  
ATOM    434  CD  LYS A  31       1.386 -15.748  -4.017  1.00  0.00           C  
ATOM    435  CE  LYS A  31       0.144 -16.085  -4.845  1.00  0.00           C  
ATOM    436  NZ  LYS A  31      -0.149 -17.535  -4.775  1.00  0.00           N  
ATOM    437  H   LYS A  31       1.167 -11.642  -1.136  1.00  0.00           H  
ATOM    438  HA  LYS A  31      -0.859 -12.648  -2.931  1.00  0.00           H  
ATOM    439  HB3 LYS A  31      -0.503 -14.980  -2.436  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.281 -14.006  -3.114  1.00  0.00           H  
ATOM    441  HD3 LYS A  31       1.494 -16.470  -3.207  1.00  0.00           H  
ATOM    442  HE3 LYS A  31       0.300 -15.789  -5.882  1.00  0.00           H  
ATOM    443  HZ1 LYS A  31       0.653 -18.096  -5.041  1.00  0.00           H  
ATOM    444  HZ2 LYS A  31      -0.413 -17.824  -3.841  1.00  0.00           H  
ATOM    445  N   VAL A  32      -2.309 -13.197  -0.885  1.00  0.00           N  
ATOM    446  CA  VAL A  32      -3.224 -13.114   0.241  1.00  0.00           C  
ATOM    447  C   VAL A  32      -2.532 -13.652   1.495  1.00  0.00           C  
ATOM    448  O   VAL A  32      -1.840 -14.668   1.439  1.00  0.00           O  
ATOM    449  CB  VAL A  32      -4.524 -13.851  -0.087  1.00  0.00           C  
ATOM    450  CG1 VAL A  32      -4.329 -14.813  -1.260  1.00  0.00           C  
ATOM    451  CG2 VAL A  32      -5.064 -14.586   1.142  1.00  0.00           C  
ATOM    452  H   VAL A  32      -2.682 -13.639  -1.700  1.00  0.00           H  
ATOM    453  HA  VAL A  32      -3.461 -12.062   0.396  1.00  0.00           H  
ATOM    454  HB  VAL A  32      -5.264 -13.107  -0.383  1.00  0.00           H  
ATOM    455 HG11 VAL A  32      -5.116 -15.567  -1.245  1.00  0.00           H  
ATOM    456 HG12 VAL A  32      -4.374 -14.258  -2.196  1.00  0.00           H  
ATOM    457 HG13 VAL A  32      -3.358 -15.299  -1.172  1.00  0.00           H  
ATOM    458 HG21 VAL A  32      -5.372 -13.858   1.893  1.00  0.00           H  
ATOM    459 HG22 VAL A  32      -5.920 -15.196   0.854  1.00  0.00           H  
ATOM    460 HG23 VAL A  32      -4.283 -15.225   1.554  1.00  0.00           H  
ATOM    461  N   GLY A  33      -2.744 -12.948   2.597  1.00  0.00           N  
ATOM    462  CA  GLY A  33      -2.149 -13.342   3.863  1.00  0.00           C  
ATOM    463  C   GLY A  33      -0.670 -12.957   3.918  1.00  0.00           C  
ATOM    464  O   GLY A  33       0.066 -13.423   4.787  1.00  0.00           O  
ATOM    465  H   GLY A  33      -3.308 -12.124   2.634  1.00  0.00           H  
ATOM    466  HA2 GLY A  33      -2.683 -12.865   4.684  1.00  0.00           H  
ATOM    467  HA3 GLY A  33      -2.253 -14.419   3.998  1.00  0.00           H  
ATOM    468  N   GLU A  34      -0.276 -12.109   2.978  1.00  0.00           N  
ATOM    469  CA  GLU A  34       1.102 -11.655   2.908  1.00  0.00           C  
ATOM    470  C   GLU A  34       1.223 -10.236   3.467  1.00  0.00           C  
ATOM    471  O   GLU A  34       0.222  -9.623   3.838  1.00  0.00           O  
ATOM    472  CB  GLU A  34       1.631 -11.727   1.475  1.00  0.00           C  
ATOM    473  CG  GLU A  34       3.111 -12.113   1.455  1.00  0.00           C  
ATOM    474  CD  GLU A  34       3.283 -13.618   1.245  1.00  0.00           C  
ATOM    475  OE1 GLU A  34       3.738 -14.047   0.173  1.00  0.00           O  
ATOM    476  OE2 GLU A  34       2.926 -14.352   2.243  1.00  0.00           O  
ATOM    477  H   GLU A  34      -0.881 -11.734   2.276  1.00  0.00           H  
ATOM    478  HA  GLU A  34       1.667 -12.348   3.532  1.00  0.00           H  
ATOM    479  HB3 GLU A  34       1.496 -10.763   0.985  1.00  0.00           H  
ATOM    480  HG3 GLU A  34       3.580 -11.816   2.393  1.00  0.00           H  
ATOM    481  HE2 GLU A  34       1.945 -14.546   2.192  1.00  0.00           H  
ATOM    482  N   VAL A  35       2.457  -9.755   3.511  1.00  0.00           N  
ATOM    483  CA  VAL A  35       2.721  -8.420   4.019  1.00  0.00           C  
ATOM    484  C   VAL A  35       3.624  -7.673   3.033  1.00  0.00           C  
ATOM    485  O   VAL A  35       4.539  -8.260   2.458  1.00  0.00           O  
ATOM    486  CB  VAL A  35       3.313  -8.503   5.427  1.00  0.00           C  
ATOM    487  CG1 VAL A  35       2.480  -9.426   6.319  1.00  0.00           C  
ATOM    488  CG2 VAL A  35       4.774  -8.955   5.382  1.00  0.00           C  
ATOM    489  H   VAL A  35       3.265 -10.259   3.208  1.00  0.00           H  
ATOM    490  HA  VAL A  35       1.766  -7.898   4.084  1.00  0.00           H  
ATOM    491  HB  VAL A  35       3.285  -7.503   5.861  1.00  0.00           H  
ATOM    492 HG11 VAL A  35       2.578 -10.453   5.968  1.00  0.00           H  
ATOM    493 HG12 VAL A  35       2.837  -9.357   7.346  1.00  0.00           H  
ATOM    494 HG13 VAL A  35       1.433  -9.125   6.276  1.00  0.00           H  
ATOM    495 HG21 VAL A  35       5.314  -8.366   4.640  1.00  0.00           H  
ATOM    496 HG22 VAL A  35       5.229  -8.810   6.362  1.00  0.00           H  
ATOM    497 HG23 VAL A  35       4.819 -10.010   5.112  1.00  0.00           H  
ATOM    498  N   ILE A  36       3.334  -6.391   2.869  1.00  0.00           N  
ATOM    499  CA  ILE A  36       4.108  -5.559   1.964  1.00  0.00           C  
ATOM    500  C   ILE A  36       4.094  -4.114   2.467  1.00  0.00           C  
ATOM    501  O   ILE A  36       3.037  -3.583   2.809  1.00  0.00           O  
ATOM    502  CB  ILE A  36       3.604  -5.715   0.529  1.00  0.00           C  
ATOM    503  CG1 ILE A  36       2.551  -4.656   0.199  1.00  0.00           C  
ATOM    504  CG2 ILE A  36       3.086  -7.134   0.281  1.00  0.00           C  
ATOM    505  CD1 ILE A  36       2.985  -3.804  -0.995  1.00  0.00           C  
ATOM    506  H   ILE A  36       2.588  -5.921   3.341  1.00  0.00           H  
ATOM    507  HA  ILE A  36       5.137  -5.922   1.986  1.00  0.00           H  
ATOM    508  HB  ILE A  36       4.443  -5.557  -0.148  1.00  0.00           H  
ATOM    509 HG13 ILE A  36       2.390  -4.016   1.067  1.00  0.00           H  
ATOM    510 HG21 ILE A  36       2.133  -7.268   0.794  1.00  0.00           H  
ATOM    511 HG22 ILE A  36       2.948  -7.289  -0.789  1.00  0.00           H  
ATOM    512 HG23 ILE A  36       3.808  -7.856   0.662  1.00  0.00           H  
ATOM    513 HD11 ILE A  36       2.102  -3.423  -1.510  1.00  0.00           H  
ATOM    514 HD12 ILE A  36       3.591  -2.968  -0.645  1.00  0.00           H  
ATOM    515 HD13 ILE A  36       3.572  -4.414  -1.683  1.00  0.00           H  
ATOM    516  N   SER A  37       5.277  -3.519   2.496  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.413  -2.146   2.952  1.00  0.00           C  
ATOM    518  C   SER A  37       5.725  -1.229   1.767  1.00  0.00           C  
ATOM    519  O   SER A  37       6.584  -1.545   0.944  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.503  -2.025   4.019  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.368  -0.919   3.774  1.00  0.00           O  
ATOM    522  H   SER A  37       6.131  -3.958   2.216  1.00  0.00           H  
ATOM    523  HA  SER A  37       4.447  -1.889   3.389  1.00  0.00           H  
ATOM    524  HB3 SER A  37       7.088  -2.944   4.045  1.00  0.00           H  
ATOM    525  HG  SER A  37       7.873  -1.062   2.923  1.00  0.00           H  
ATOM    526  N   VAL A  38       5.013  -0.114   1.718  1.00  0.00           N  
ATOM    527  CA  VAL A  38       5.203   0.850   0.647  1.00  0.00           C  
ATOM    528  C   VAL A  38       5.601   2.200   1.247  1.00  0.00           C  
ATOM    529  O   VAL A  38       5.441   2.421   2.446  1.00  0.00           O  
ATOM    530  CB  VAL A  38       3.943   0.927  -0.217  1.00  0.00           C  
ATOM    531  CG1 VAL A  38       3.988   2.146  -1.141  1.00  0.00           C  
ATOM    532  CG2 VAL A  38       3.747  -0.361  -1.018  1.00  0.00           C  
ATOM    533  H   VAL A  38       4.316   0.134   2.391  1.00  0.00           H  
ATOM    534  HA  VAL A  38       6.020   0.490   0.022  1.00  0.00           H  
ATOM    535  HB  VAL A  38       3.088   1.042   0.447  1.00  0.00           H  
ATOM    536 HG11 VAL A  38       3.513   2.994  -0.648  1.00  0.00           H  
ATOM    537 HG12 VAL A  38       5.024   2.392  -1.370  1.00  0.00           H  
ATOM    538 HG13 VAL A  38       3.455   1.920  -2.066  1.00  0.00           H  
ATOM    539 HG21 VAL A  38       3.690  -1.209  -0.334  1.00  0.00           H  
ATOM    540 HG22 VAL A  38       2.823  -0.295  -1.592  1.00  0.00           H  
ATOM    541 HG23 VAL A  38       4.588  -0.499  -1.698  1.00  0.00           H  
ATOM    542  N   TYR A  39       6.112   3.066   0.386  1.00  0.00           N  
ATOM    543  CA  TYR A  39       6.534   4.388   0.816  1.00  0.00           C  
ATOM    544  C   TYR A  39       6.409   5.402  -0.324  1.00  0.00           C  
ATOM    545  O   TYR A  39       6.295   5.020  -1.488  1.00  0.00           O  
ATOM    546  CB  TYR A  39       8.009   4.255   1.203  1.00  0.00           C  
ATOM    547  CG  TYR A  39       8.711   3.051   0.574  1.00  0.00           C  
ATOM    548  CD1 TYR A  39       7.998   1.903   0.298  1.00  0.00           C  
ATOM    549  CD2 TYR A  39      10.060   3.113   0.283  1.00  0.00           C  
ATOM    550  CE1 TYR A  39       8.659   0.769  -0.296  1.00  0.00           C  
ATOM    551  CE2 TYR A  39      10.720   1.979  -0.309  1.00  0.00           C  
ATOM    552  CZ  TYR A  39       9.988   0.864  -0.569  1.00  0.00           C  
ATOM    553  OH  TYR A  39      10.613  -0.207  -1.129  1.00  0.00           O  
ATOM    554  H   TYR A  39       6.240   2.878  -0.588  1.00  0.00           H  
ATOM    555  HA  TYR A  39       5.889   4.697   1.638  1.00  0.00           H  
ATOM    556  HB3 TYR A  39       8.083   4.180   2.289  1.00  0.00           H  
ATOM    557  HD1 TYR A  39       6.933   1.854   0.527  1.00  0.00           H  
ATOM    558  HD2 TYR A  39      10.623   4.020   0.502  1.00  0.00           H  
ATOM    559  HE1 TYR A  39       8.108  -0.144  -0.520  1.00  0.00           H  
ATOM    560  HE2 TYR A  39      11.785   2.015  -0.544  1.00  0.00           H  
ATOM    561  HH  TYR A  39      10.543  -0.999  -0.522  1.00  0.00           H  
ATOM    562  N   SER A  40       6.435   6.673   0.051  1.00  0.00           N  
ATOM    563  CA  SER A  40       6.326   7.742  -0.926  1.00  0.00           C  
ATOM    564  C   SER A  40       6.757   9.069  -0.298  1.00  0.00           C  
ATOM    565  O   SER A  40       7.111   9.117   0.879  1.00  0.00           O  
ATOM    566  CB  SER A  40       4.899   7.851  -1.467  1.00  0.00           C  
ATOM    567  OG  SER A  40       4.783   8.854  -2.472  1.00  0.00           O  
ATOM    568  H   SER A  40       6.529   6.973   1.000  1.00  0.00           H  
ATOM    569  HA  SER A  40       7.001   7.466  -1.735  1.00  0.00           H  
ATOM    570  HB3 SER A  40       4.217   8.079  -0.648  1.00  0.00           H  
ATOM    571  HG  SER A  40       5.520   8.754  -3.141  1.00  0.00           H  
ATOM    572  N   THR A  41       6.714  10.115  -1.111  1.00  0.00           N  
ATOM    573  CA  THR A  41       7.096  11.439  -0.650  1.00  0.00           C  
ATOM    574  C   THR A  41       6.074  12.479  -1.112  1.00  0.00           C  
ATOM    575  O   THR A  41       5.826  13.462  -0.415  1.00  0.00           O  
ATOM    576  CB  THR A  41       8.516  11.720  -1.146  1.00  0.00           C  
ATOM    577  OG1 THR A  41       9.338  10.885  -0.334  1.00  0.00           O  
ATOM    578  CG2 THR A  41       8.981  13.139  -0.812  1.00  0.00           C  
ATOM    579  H   THR A  41       6.424  10.067  -2.067  1.00  0.00           H  
ATOM    580  HA  THR A  41       7.084  11.439   0.439  1.00  0.00           H  
ATOM    581  HB  THR A  41       8.602  11.522  -2.213  1.00  0.00           H  
ATOM    582  HG1 THR A  41       9.464   9.997  -0.774  1.00  0.00           H  
ATOM    583 HG21 THR A  41       9.311  13.178   0.226  1.00  0.00           H  
ATOM    584 HG22 THR A  41       9.809  13.412  -1.467  1.00  0.00           H  
ATOM    585 HG23 THR A  41       8.157  13.836  -0.958  1.00  0.00           H  
ATOM    586  N   ASP A  42       5.509  12.228  -2.283  1.00  0.00           N  
ATOM    587  CA  ASP A  42       4.519  13.131  -2.846  1.00  0.00           C  
ATOM    588  C   ASP A  42       3.497  13.496  -1.768  1.00  0.00           C  
ATOM    589  O   ASP A  42       2.816  14.516  -1.873  1.00  0.00           O  
ATOM    590  CB  ASP A  42       3.768  12.473  -4.005  1.00  0.00           C  
ATOM    591  CG  ASP A  42       3.764  13.272  -5.310  1.00  0.00           C  
ATOM    592  OD1 ASP A  42       4.547  14.218  -5.481  1.00  0.00           O  
ATOM    593  OD2 ASP A  42       2.898  12.884  -6.184  1.00  0.00           O  
ATOM    594  H   ASP A  42       5.716  11.426  -2.843  1.00  0.00           H  
ATOM    595  HA  ASP A  42       5.086  13.995  -3.194  1.00  0.00           H  
ATOM    596  HB3 ASP A  42       2.737  12.300  -3.699  1.00  0.00           H  
ATOM    597  HD2 ASP A  42       3.351  12.709  -7.059  1.00  0.00           H  
ATOM    598  N   ALA A  43       3.422  12.646  -0.755  1.00  0.00           N  
ATOM    599  CA  ALA A  43       2.495  12.865   0.342  1.00  0.00           C  
ATOM    600  C   ALA A  43       1.060  12.754  -0.179  1.00  0.00           C  
ATOM    601  O   ALA A  43       0.136  13.308   0.413  1.00  0.00           O  
ATOM    602  CB  ALA A  43       2.778  14.226   0.984  1.00  0.00           C  
ATOM    603  H   ALA A  43       3.980  11.819  -0.677  1.00  0.00           H  
ATOM    604  HA  ALA A  43       2.665  12.085   1.082  1.00  0.00           H  
ATOM    605  HB1 ALA A  43       2.172  14.990   0.499  1.00  0.00           H  
ATOM    606  HB2 ALA A  43       2.530  14.185   2.045  1.00  0.00           H  
ATOM    607  HB3 ALA A  43       3.833  14.470   0.867  1.00  0.00           H  
ATOM    608  N   GLY A  44       0.920  12.035  -1.283  1.00  0.00           N  
ATOM    609  CA  GLY A  44      -0.386  11.844  -1.890  1.00  0.00           C  
ATOM    610  C   GLY A  44      -0.898  10.421  -1.655  1.00  0.00           C  
ATOM    611  O   GLY A  44      -2.077  10.221  -1.370  1.00  0.00           O  
ATOM    612  H   GLY A  44       1.677  11.588  -1.760  1.00  0.00           H  
ATOM    613  HA2 GLY A  44      -1.094  12.562  -1.474  1.00  0.00           H  
ATOM    614  HA3 GLY A  44      -0.326  12.041  -2.961  1.00  0.00           H  
ATOM    615  N   THR A  45       0.016   9.471  -1.783  1.00  0.00           N  
ATOM    616  CA  THR A  45      -0.328   8.072  -1.589  1.00  0.00           C  
ATOM    617  C   THR A  45      -0.741   7.822  -0.137  1.00  0.00           C  
ATOM    618  O   THR A  45      -1.508   6.902   0.145  1.00  0.00           O  
ATOM    619  CB  THR A  45       0.865   7.225  -2.035  1.00  0.00           C  
ATOM    620  OG1 THR A  45       0.271   6.088  -2.656  1.00  0.00           O  
ATOM    621  CG2 THR A  45       1.643   6.641  -0.856  1.00  0.00           C  
ATOM    622  H   THR A  45       0.973   9.642  -2.015  1.00  0.00           H  
ATOM    623  HA  THR A  45      -1.192   7.840  -2.210  1.00  0.00           H  
ATOM    624  HB  THR A  45       1.522   7.795  -2.693  1.00  0.00           H  
ATOM    625  HG1 THR A  45      -0.548   5.813  -2.152  1.00  0.00           H  
ATOM    626 HG21 THR A  45       1.233   7.027   0.078  1.00  0.00           H  
ATOM    627 HG22 THR A  45       1.560   5.554  -0.867  1.00  0.00           H  
ATOM    628 HG23 THR A  45       2.693   6.926  -0.936  1.00  0.00           H  
ATOM    629  N   LYS A  46      -0.213   8.656   0.747  1.00  0.00           N  
ATOM    630  CA  LYS A  46      -0.516   8.537   2.163  1.00  0.00           C  
ATOM    631  C   LYS A  46      -2.027   8.370   2.345  1.00  0.00           C  
ATOM    632  O   LYS A  46      -2.473   7.658   3.244  1.00  0.00           O  
ATOM    633  CB  LYS A  46       0.069   9.718   2.938  1.00  0.00           C  
ATOM    634  CG  LYS A  46       0.993   9.236   4.059  1.00  0.00           C  
ATOM    635  CD  LYS A  46       1.704  10.413   4.728  1.00  0.00           C  
ATOM    636  CE  LYS A  46       1.597  11.677   3.873  1.00  0.00           C  
ATOM    637  NZ  LYS A  46       2.136  12.845   4.604  1.00  0.00           N  
ATOM    638  H   LYS A  46       0.410   9.400   0.510  1.00  0.00           H  
ATOM    639  HA  LYS A  46      -0.023   7.635   2.528  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -0.738  10.317   3.360  1.00  0.00           H  
ATOM    641  HG3 LYS A  46       1.731   8.543   3.654  1.00  0.00           H  
ATOM    642  HD3 LYS A  46       2.754  10.166   4.888  1.00  0.00           H  
ATOM    643  HE3 LYS A  46       0.555  11.856   3.607  1.00  0.00           H  
ATOM    644  HZ1 LYS A  46       2.050  13.702   4.068  1.00  0.00           H  
ATOM    645  HZ2 LYS A  46       1.652  12.999   5.482  1.00  0.00           H  
ATOM    646  N   LYS A  47      -2.771   9.038   1.476  1.00  0.00           N  
ATOM    647  CA  LYS A  47      -4.222   8.972   1.528  1.00  0.00           C  
ATOM    648  C   LYS A  47      -4.709   7.823   0.644  1.00  0.00           C  
ATOM    649  O   LYS A  47      -5.636   7.102   1.011  1.00  0.00           O  
ATOM    650  CB  LYS A  47      -4.832  10.328   1.167  1.00  0.00           C  
ATOM    651  CG  LYS A  47      -4.138  10.934  -0.055  1.00  0.00           C  
ATOM    652  CD  LYS A  47      -3.023  11.891   0.368  1.00  0.00           C  
ATOM    653  CE  LYS A  47      -3.302  13.311  -0.130  1.00  0.00           C  
ATOM    654  NZ  LYS A  47      -2.716  14.308   0.794  1.00  0.00           N  
ATOM    655  H   LYS A  47      -2.401   9.614   0.747  1.00  0.00           H  
ATOM    656  HA  LYS A  47      -4.503   8.758   2.559  1.00  0.00           H  
ATOM    657  HB3 LYS A  47      -4.744  11.008   2.014  1.00  0.00           H  
ATOM    658  HG3 LYS A  47      -4.868  11.465  -0.665  1.00  0.00           H  
ATOM    659  HD3 LYS A  47      -2.070  11.544  -0.031  1.00  0.00           H  
ATOM    660  HE3 LYS A  47      -4.377  13.470  -0.210  1.00  0.00           H  
ATOM    661  HZ1 LYS A  47      -1.705  14.339   0.727  1.00  0.00           H  
ATOM    662  HZ2 LYS A  47      -3.051  15.246   0.604  1.00  0.00           H  
ATOM    663  N   ASP A  48      -4.064   7.688  -0.505  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -4.420   6.639  -1.445  1.00  0.00           C  
ATOM    665  C   ASP A  48      -3.679   5.353  -1.071  1.00  0.00           C  
ATOM    666  O   ASP A  48      -4.215   4.257  -1.225  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -4.019   7.018  -2.872  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -5.180   7.125  -3.862  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -5.460   6.184  -4.622  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -5.819   8.245  -3.835  1.00  0.00           O  
ATOM    671  H   ASP A  48      -3.311   8.279  -0.796  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -5.501   6.535  -1.362  1.00  0.00           H  
ATOM    673  HB3 ASP A  48      -3.310   6.277  -3.243  1.00  0.00           H  
ATOM    674  HD2 ASP A  48      -6.096   8.458  -2.899  1.00  0.00           H  
ATOM    675  N   ALA A  49      -2.457   5.531  -0.590  1.00  0.00           N  
ATOM    676  CA  ALA A  49      -1.637   4.399  -0.194  1.00  0.00           C  
ATOM    677  C   ALA A  49      -2.514   3.360   0.508  1.00  0.00           C  
ATOM    678  O   ALA A  49      -2.440   2.170   0.203  1.00  0.00           O  
ATOM    679  CB  ALA A  49      -0.488   4.885   0.692  1.00  0.00           C  
ATOM    680  H   ALA A  49      -2.028   6.426  -0.469  1.00  0.00           H  
ATOM    681  HA  ALA A  49      -1.220   3.958  -1.099  1.00  0.00           H  
ATOM    682  HB1 ALA A  49      -0.892   5.399   1.563  1.00  0.00           H  
ATOM    683  HB2 ALA A  49       0.107   4.032   1.017  1.00  0.00           H  
ATOM    684  HB3 ALA A  49       0.142   5.572   0.125  1.00  0.00           H  
ATOM    685  N   PRO A  50      -3.346   3.860   1.462  1.00  0.00           N  
ATOM    686  CA  PRO A  50      -4.237   2.989   2.209  1.00  0.00           C  
ATOM    687  C   PRO A  50      -5.425   2.552   1.351  1.00  0.00           C  
ATOM    688  O   PRO A  50      -6.323   1.861   1.831  1.00  0.00           O  
ATOM    689  CB  PRO A  50      -4.649   3.799   3.427  1.00  0.00           C  
ATOM    690  CG  PRO A  50      -4.351   5.250   3.082  1.00  0.00           C  
ATOM    691  CD  PRO A  50      -3.461   5.262   1.850  1.00  0.00           C  
ATOM    692  HA  PRO A  50      -3.762   2.147   2.468  1.00  0.00           H  
ATOM    693  HB3 PRO A  50      -4.095   3.486   4.311  1.00  0.00           H  
ATOM    694  HG3 PRO A  50      -3.854   5.745   3.917  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.484   5.693   2.070  1.00  0.00           H  
ATOM    696  N   ALA A  51      -5.394   2.974   0.094  1.00  0.00           N  
ATOM    697  CA  ALA A  51      -6.458   2.634  -0.836  1.00  0.00           C  
ATOM    698  C   ALA A  51      -5.957   1.564  -1.807  1.00  0.00           C  
ATOM    699  O   ALA A  51      -6.742   0.763  -2.313  1.00  0.00           O  
ATOM    700  CB  ALA A  51      -6.929   3.900  -1.554  1.00  0.00           C  
ATOM    701  H   ALA A  51      -4.661   3.535  -0.288  1.00  0.00           H  
ATOM    702  HA  ALA A  51      -7.287   2.228  -0.257  1.00  0.00           H  
ATOM    703  HB1 ALA A  51      -6.136   4.265  -2.207  1.00  0.00           H  
ATOM    704  HB2 ALA A  51      -7.813   3.671  -2.150  1.00  0.00           H  
ATOM    705  HB3 ALA A  51      -7.175   4.665  -0.819  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.653   1.584  -2.040  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.039   0.625  -2.942  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.446  -0.779  -2.489  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.088  -1.515  -3.238  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.522   0.817  -2.998  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.072   2.268  -2.810  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.836   3.366  -2.735  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.713   2.735  -2.675  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.072   4.503  -2.562  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.741   4.107  -2.525  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       0.500   2.023  -2.679  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.413   4.885  -2.368  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       1.643   2.814  -2.521  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.632   4.196  -2.370  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.021   2.238  -1.625  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.420   0.818  -3.945  1.00  0.00           H  
ATOM    722  HB3 TRP A  52      -2.155   0.455  -3.958  1.00  0.00           H  
ATOM    723  HD1 TRP A  52      -3.924   3.362  -2.802  1.00  0.00           H  
ATOM    724  HE1 TRP A  52      -2.445   5.523  -2.473  1.00  0.00           H  
ATOM    725  HE3 TRP A  52       0.548   0.940  -2.796  1.00  0.00           H  
ATOM    726  HZ2 TRP A  52       0.365   5.966  -2.252  1.00  0.00           H  
ATOM    727  HZ3 TRP A  52       2.610   2.312  -2.518  1.00  0.00           H  
ATOM    728  HH2 TRP A  52       2.569   4.741  -2.252  1.00  0.00           H  
ATOM    729  N   ILE A  53      -4.058  -1.108  -1.267  1.00  0.00           N  
ATOM    730  CA  ILE A  53      -4.375  -2.410  -0.705  1.00  0.00           C  
ATOM    731  C   ILE A  53      -5.876  -2.671  -0.852  1.00  0.00           C  
ATOM    732  O   ILE A  53      -6.287  -3.788  -1.167  1.00  0.00           O  
ATOM    733  CB  ILE A  53      -3.872  -2.509   0.736  1.00  0.00           C  
ATOM    734  CG1 ILE A  53      -4.403  -3.773   1.416  1.00  0.00           C  
ATOM    735  CG2 ILE A  53      -4.218  -1.246   1.526  1.00  0.00           C  
ATOM    736  CD1 ILE A  53      -5.890  -3.636   1.744  1.00  0.00           C  
ATOM    737  H   ILE A  53      -3.537  -0.504  -0.663  1.00  0.00           H  
ATOM    738  HA  ILE A  53      -3.836  -3.157  -1.288  1.00  0.00           H  
ATOM    739  HB  ILE A  53      -2.785  -2.588   0.714  1.00  0.00           H  
ATOM    740 HG13 ILE A  53      -3.840  -3.962   2.331  1.00  0.00           H  
ATOM    741 HG21 ILE A  53      -3.305  -0.808   1.930  1.00  0.00           H  
ATOM    742 HG22 ILE A  53      -4.703  -0.526   0.866  1.00  0.00           H  
ATOM    743 HG23 ILE A  53      -4.891  -1.501   2.344  1.00  0.00           H  
ATOM    744 HD11 ILE A  53      -6.043  -3.796   2.812  1.00  0.00           H  
ATOM    745 HD12 ILE A  53      -6.231  -2.637   1.475  1.00  0.00           H  
ATOM    746 HD13 ILE A  53      -6.457  -4.378   1.181  1.00  0.00           H  
ATOM    747  N   GLN A  54      -6.652  -1.624  -0.618  1.00  0.00           N  
ATOM    748  CA  GLN A  54      -8.099  -1.727  -0.719  1.00  0.00           C  
ATOM    749  C   GLN A  54      -8.487  -2.566  -1.939  1.00  0.00           C  
ATOM    750  O   GLN A  54      -9.431  -3.352  -1.881  1.00  0.00           O  
ATOM    751  CB  GLN A  54      -8.743  -0.342  -0.780  1.00  0.00           C  
ATOM    752  CG  GLN A  54     -10.268  -0.443  -0.711  1.00  0.00           C  
ATOM    753  CD  GLN A  54     -10.930   0.682  -1.509  1.00  0.00           C  
ATOM    754  OE1 GLN A  54     -11.822   1.370  -1.040  1.00  0.00           O  
ATOM    755  NE2 GLN A  54     -10.446   0.829  -2.739  1.00  0.00           N  
ATOM    756  H   GLN A  54      -6.310  -0.720  -0.362  1.00  0.00           H  
ATOM    757  HA  GLN A  54      -8.418  -2.230   0.193  1.00  0.00           H  
ATOM    758  HB3 GLN A  54      -8.450   0.160  -1.703  1.00  0.00           H  
ATOM    759  HG3 GLN A  54     -10.592  -0.394   0.329  1.00  0.00           H  
ATOM    760 HE21 GLN A  54      -9.713   0.231  -3.063  1.00  0.00           H  
ATOM    761 HE22 GLN A  54     -10.814   1.539  -3.340  1.00  0.00           H  
ATOM    762  N   LYS A  55      -7.737  -2.371  -3.014  1.00  0.00           N  
ATOM    763  CA  LYS A  55      -7.991  -3.100  -4.245  1.00  0.00           C  
ATOM    764  C   LYS A  55      -6.999  -4.259  -4.359  1.00  0.00           C  
ATOM    765  O   LYS A  55      -7.364  -5.353  -4.787  1.00  0.00           O  
ATOM    766  CB  LYS A  55      -7.967  -2.150  -5.444  1.00  0.00           C  
ATOM    767  CG  LYS A  55      -9.167  -1.202  -5.416  1.00  0.00           C  
ATOM    768  CD  LYS A  55      -8.720   0.241  -5.176  1.00  0.00           C  
ATOM    769  CE  LYS A  55      -8.037   0.818  -6.417  1.00  0.00           C  
ATOM    770  NZ  LYS A  55      -8.749   2.028  -6.885  1.00  0.00           N  
ATOM    771  H   LYS A  55      -6.970  -1.730  -3.053  1.00  0.00           H  
ATOM    772  HA  LYS A  55      -8.997  -3.512  -4.179  1.00  0.00           H  
ATOM    773  HB3 LYS A  55      -7.976  -2.727  -6.369  1.00  0.00           H  
ATOM    774  HG3 LYS A  55      -9.859  -1.508  -4.630  1.00  0.00           H  
ATOM    775  HD3 LYS A  55      -8.033   0.277  -4.330  1.00  0.00           H  
ATOM    776  HE3 LYS A  55      -8.020   0.070  -7.211  1.00  0.00           H  
ATOM    777  HZ1 LYS A  55      -9.753   1.891  -6.915  1.00  0.00           H  
ATOM    778  HZ2 LYS A  55      -8.580   2.825  -6.280  1.00  0.00           H  
ATOM    779  N   SER A  56      -5.764  -3.981  -3.968  1.00  0.00           N  
ATOM    780  CA  SER A  56      -4.717  -4.988  -4.021  1.00  0.00           C  
ATOM    781  C   SER A  56      -5.257  -6.331  -3.525  1.00  0.00           C  
ATOM    782  O   SER A  56      -5.333  -7.293  -4.288  1.00  0.00           O  
ATOM    783  CB  SER A  56      -3.503  -4.564  -3.192  1.00  0.00           C  
ATOM    784  OG  SER A  56      -3.324  -3.150  -3.192  1.00  0.00           O  
ATOM    785  H   SER A  56      -5.475  -3.089  -3.621  1.00  0.00           H  
ATOM    786  HA  SER A  56      -4.434  -5.054  -5.072  1.00  0.00           H  
ATOM    787  HB3 SER A  56      -2.608  -5.044  -3.588  1.00  0.00           H  
ATOM    788  HG  SER A  56      -4.210  -2.693  -3.260  1.00  0.00           H  
ATOM    789  N   GLY A  57      -5.616  -6.353  -2.250  1.00  0.00           N  
ATOM    790  CA  GLY A  57      -6.146  -7.562  -1.644  1.00  0.00           C  
ATOM    791  C   GLY A  57      -5.287  -8.001  -0.456  1.00  0.00           C  
ATOM    792  O   GLY A  57      -5.326  -9.163  -0.054  1.00  0.00           O  
ATOM    793  H   GLY A  57      -5.551  -5.566  -1.636  1.00  0.00           H  
ATOM    794  HA2 GLY A  57      -7.171  -7.388  -1.312  1.00  0.00           H  
ATOM    795  HA3 GLY A  57      -6.183  -8.360  -2.386  1.00  0.00           H  
ATOM    796  N   GLN A  58      -4.534  -7.049   0.073  1.00  0.00           N  
ATOM    797  CA  GLN A  58      -3.667  -7.322   1.206  1.00  0.00           C  
ATOM    798  C   GLN A  58      -4.186  -6.609   2.456  1.00  0.00           C  
ATOM    799  O   GLN A  58      -4.988  -5.682   2.357  1.00  0.00           O  
ATOM    800  CB  GLN A  58      -2.223  -6.917   0.904  1.00  0.00           C  
ATOM    801  CG  GLN A  58      -2.162  -5.956  -0.285  1.00  0.00           C  
ATOM    802  CD  GLN A  58      -0.761  -5.933  -0.900  1.00  0.00           C  
ATOM    803  OE1 GLN A  58      -0.412  -5.064  -1.684  1.00  0.00           O  
ATOM    804  NE2 GLN A  58       0.021  -6.932  -0.502  1.00  0.00           N  
ATOM    805  H   GLN A  58      -4.509  -6.106  -0.260  1.00  0.00           H  
ATOM    806  HA  GLN A  58      -3.711  -8.402   1.350  1.00  0.00           H  
ATOM    807  HB3 GLN A  58      -1.629  -7.804   0.688  1.00  0.00           H  
ATOM    808  HG3 GLN A  58      -2.437  -4.952   0.040  1.00  0.00           H  
ATOM    809 HE21 GLN A  58      -0.326  -7.612   0.143  1.00  0.00           H  
ATOM    810 HE22 GLN A  58       0.957  -7.003  -0.849  1.00  0.00           H  
ATOM    811  N   GLU A  59      -3.707  -7.069   3.603  1.00  0.00           N  
ATOM    812  CA  GLU A  59      -4.113  -6.486   4.870  1.00  0.00           C  
ATOM    813  C   GLU A  59      -3.827  -4.984   4.880  1.00  0.00           C  
ATOM    814  O   GLU A  59      -2.714  -4.558   4.572  1.00  0.00           O  
ATOM    815  CB  GLU A  59      -3.419  -7.185   6.042  1.00  0.00           C  
ATOM    816  CG  GLU A  59      -4.376  -8.142   6.755  1.00  0.00           C  
ATOM    817  CD  GLU A  59      -5.161  -7.418   7.851  1.00  0.00           C  
ATOM    818  OE1 GLU A  59      -5.900  -6.466   7.558  1.00  0.00           O  
ATOM    819  OE2 GLU A  59      -4.982  -7.877   9.043  1.00  0.00           O  
ATOM    820  H   GLU A  59      -3.056  -7.824   3.674  1.00  0.00           H  
ATOM    821  HA  GLU A  59      -5.187  -6.659   4.938  1.00  0.00           H  
ATOM    822  HB3 GLU A  59      -3.052  -6.439   6.748  1.00  0.00           H  
ATOM    823  HG3 GLU A  59      -3.813  -8.967   7.190  1.00  0.00           H  
ATOM    824  HE2 GLU A  59      -5.376  -8.794   9.119  1.00  0.00           H  
ATOM    825  N   LEU A  60      -4.849  -4.221   5.237  1.00  0.00           N  
ATOM    826  CA  LEU A  60      -4.721  -2.774   5.291  1.00  0.00           C  
ATOM    827  C   LEU A  60      -3.953  -2.381   6.555  1.00  0.00           C  
ATOM    828  O   LEU A  60      -4.391  -2.671   7.666  1.00  0.00           O  
ATOM    829  CB  LEU A  60      -6.095  -2.110   5.174  1.00  0.00           C  
ATOM    830  CG  LEU A  60      -6.141  -0.610   5.469  1.00  0.00           C  
ATOM    831  CD1 LEU A  60      -4.948   0.111   4.838  1.00  0.00           C  
ATOM    832  CD2 LEU A  60      -7.476  -0.005   5.028  1.00  0.00           C  
ATOM    833  H   LEU A  60      -5.751  -4.575   5.486  1.00  0.00           H  
ATOM    834  HA  LEU A  60      -4.139  -2.466   4.422  1.00  0.00           H  
ATOM    835  HB3 LEU A  60      -6.780  -2.615   5.855  1.00  0.00           H  
ATOM    836  HG  LEU A  60      -6.066  -0.472   6.548  1.00  0.00           H  
ATOM    837 HD11 LEU A  60      -4.968  -0.033   3.757  1.00  0.00           H  
ATOM    838 HD12 LEU A  60      -5.005   1.175   5.065  1.00  0.00           H  
ATOM    839 HD13 LEU A  60      -4.022  -0.297   5.241  1.00  0.00           H  
ATOM    840 HD21 LEU A  60      -8.269  -0.740   5.160  1.00  0.00           H  
ATOM    841 HD22 LEU A  60      -7.693   0.875   5.632  1.00  0.00           H  
ATOM    842 HD23 LEU A  60      -7.415   0.280   3.978  1.00  0.00           H  
ATOM    843  N   VAL A  61      -2.822  -1.727   6.341  1.00  0.00           N  
ATOM    844  CA  VAL A  61      -1.988  -1.291   7.448  1.00  0.00           C  
ATOM    845  C   VAL A  61      -2.178   0.212   7.662  1.00  0.00           C  
ATOM    846  O   VAL A  61      -2.943   0.854   6.945  1.00  0.00           O  
ATOM    847  CB  VAL A  61      -0.531  -1.680   7.192  1.00  0.00           C  
ATOM    848  CG1 VAL A  61      -0.221  -3.059   7.776  1.00  0.00           C  
ATOM    849  CG2 VAL A  61      -0.206  -1.631   5.698  1.00  0.00           C  
ATOM    850  H   VAL A  61      -2.472  -1.495   5.432  1.00  0.00           H  
ATOM    851  HA  VAL A  61      -2.326  -1.818   8.341  1.00  0.00           H  
ATOM    852  HB  VAL A  61       0.104  -0.952   7.697  1.00  0.00           H  
ATOM    853 HG11 VAL A  61       0.860  -3.205   7.811  1.00  0.00           H  
ATOM    854 HG12 VAL A  61      -0.630  -3.127   8.784  1.00  0.00           H  
ATOM    855 HG13 VAL A  61      -0.670  -3.829   7.148  1.00  0.00           H  
ATOM    856 HG21 VAL A  61      -1.132  -1.591   5.125  1.00  0.00           H  
ATOM    857 HG22 VAL A  61       0.392  -0.744   5.486  1.00  0.00           H  
ATOM    858 HG23 VAL A  61       0.356  -2.523   5.419  1.00  0.00           H  
ATOM    859  N   GLY A  62      -1.467   0.731   8.653  1.00  0.00           N  
ATOM    860  CA  GLY A  62      -1.546   2.146   8.971  1.00  0.00           C  
ATOM    861  C   GLY A  62      -0.158   2.725   9.250  1.00  0.00           C  
ATOM    862  O   GLY A  62       0.455   2.411  10.270  1.00  0.00           O  
ATOM    863  H   GLY A  62      -0.845   0.202   9.232  1.00  0.00           H  
ATOM    864  HA2 GLY A  62      -2.007   2.683   8.141  1.00  0.00           H  
ATOM    865  HA3 GLY A  62      -2.186   2.292   9.840  1.00  0.00           H  
ATOM    866  N   VAL A  63       0.299   3.558   8.328  1.00  0.00           N  
ATOM    867  CA  VAL A  63       1.604   4.183   8.463  1.00  0.00           C  
ATOM    868  C   VAL A  63       1.698   5.370   7.503  1.00  0.00           C  
ATOM    869  O   VAL A  63       1.831   5.187   6.294  1.00  0.00           O  
ATOM    870  CB  VAL A  63       2.706   3.146   8.240  1.00  0.00           C  
ATOM    871  CG1 VAL A  63       2.800   2.182   9.425  1.00  0.00           C  
ATOM    872  CG2 VAL A  63       2.487   2.384   6.931  1.00  0.00           C  
ATOM    873  H   VAL A  63      -0.206   3.808   7.501  1.00  0.00           H  
ATOM    874  HA  VAL A  63       1.688   4.551   9.485  1.00  0.00           H  
ATOM    875  HB  VAL A  63       3.655   3.676   8.164  1.00  0.00           H  
ATOM    876 HG11 VAL A  63       2.062   1.388   9.307  1.00  0.00           H  
ATOM    877 HG12 VAL A  63       3.798   1.747   9.462  1.00  0.00           H  
ATOM    878 HG13 VAL A  63       2.604   2.724  10.351  1.00  0.00           H  
ATOM    879 HG21 VAL A  63       1.863   1.511   7.119  1.00  0.00           H  
ATOM    880 HG22 VAL A  63       1.993   3.036   6.211  1.00  0.00           H  
ATOM    881 HG23 VAL A  63       3.449   2.064   6.531  1.00  0.00           H  
ATOM    882  N   PHE A  64       1.624   6.562   8.076  1.00  0.00           N  
ATOM    883  CA  PHE A  64       1.700   7.780   7.287  1.00  0.00           C  
ATOM    884  C   PHE A  64       2.493   8.862   8.022  1.00  0.00           C  
ATOM    885  O   PHE A  64       2.176   9.204   9.160  1.00  0.00           O  
ATOM    886  CB  PHE A  64       0.265   8.267   7.080  1.00  0.00           C  
ATOM    887  CG  PHE A  64      -0.650   7.243   6.405  1.00  0.00           C  
ATOM    888  CD1 PHE A  64      -0.218   6.565   5.308  1.00  0.00           C  
ATOM    889  CD2 PHE A  64      -1.894   7.010   6.902  1.00  0.00           C  
ATOM    890  CE1 PHE A  64      -1.067   5.615   4.681  1.00  0.00           C  
ATOM    891  CE2 PHE A  64      -2.742   6.060   6.276  1.00  0.00           C  
ATOM    892  CZ  PHE A  64      -2.311   5.382   5.178  1.00  0.00           C  
ATOM    893  H   PHE A  64       1.517   6.703   9.061  1.00  0.00           H  
ATOM    894  HA  PHE A  64       2.208   7.530   6.355  1.00  0.00           H  
ATOM    895  HB3 PHE A  64       0.284   9.175   6.476  1.00  0.00           H  
ATOM    896  HD1 PHE A  64       0.779   6.752   4.909  1.00  0.00           H  
ATOM    897  HD2 PHE A  64      -2.240   7.554   7.782  1.00  0.00           H  
ATOM    898  HE1 PHE A  64      -0.720   5.071   3.802  1.00  0.00           H  
ATOM    899  HE2 PHE A  64      -3.740   5.873   6.674  1.00  0.00           H  
ATOM    900  HZ  PHE A  64      -2.962   4.652   4.698  1.00  0.00           H  
ATOM    901  N   ASP A  65       3.510   9.371   7.341  1.00  0.00           N  
ATOM    902  CA  ASP A  65       4.350  10.408   7.916  1.00  0.00           C  
ATOM    903  C   ASP A  65       5.053  11.169   6.790  1.00  0.00           C  
ATOM    904  O   ASP A  65       5.562  10.564   5.849  1.00  0.00           O  
ATOM    905  CB  ASP A  65       5.426   9.805   8.821  1.00  0.00           C  
ATOM    906  CG  ASP A  65       5.856  10.691   9.991  1.00  0.00           C  
ATOM    907  OD1 ASP A  65       5.093  11.551  10.457  1.00  0.00           O  
ATOM    908  OD2 ASP A  65       7.047  10.468  10.436  1.00  0.00           O  
ATOM    909  H   ASP A  65       3.761   9.087   6.416  1.00  0.00           H  
ATOM    910  HA  ASP A  65       3.673  11.040   8.489  1.00  0.00           H  
ATOM    911  HB3 ASP A  65       6.304   9.577   8.216  1.00  0.00           H  
ATOM    912  HD2 ASP A  65       7.614  10.074   9.713  1.00  0.00           H  
ATOM    913  N   ARG A  66       5.057  12.488   6.925  1.00  0.00           N  
ATOM    914  CA  ARG A  66       5.689  13.339   5.931  1.00  0.00           C  
ATOM    915  C   ARG A  66       6.960  13.969   6.503  1.00  0.00           C  
ATOM    916  O   ARG A  66       6.991  15.165   6.788  1.00  0.00           O  
ATOM    917  CB  ARG A  66       4.739  14.449   5.473  1.00  0.00           C  
ATOM    918  CG  ARG A  66       4.111  15.162   6.672  1.00  0.00           C  
ATOM    919  CD  ARG A  66       2.748  14.558   7.016  1.00  0.00           C  
ATOM    920  NE  ARG A  66       2.097  15.350   8.083  1.00  0.00           N  
ATOM    921  CZ  ARG A  66       2.522  15.387   9.364  1.00  0.00           C  
ATOM    922  NH1 ARG A  66       3.602  14.674   9.748  1.00  0.00           N  
ATOM    923  NH2 ARG A  66       1.865  16.129  10.236  1.00  0.00           N  
ATOM    924  H   ARG A  66       4.640  12.972   7.693  1.00  0.00           H  
ATOM    925  HA  ARG A  66       5.920  12.673   5.099  1.00  0.00           H  
ATOM    926  HB3 ARG A  66       3.956  14.026   4.845  1.00  0.00           H  
ATOM    927  HG3 ARG A  66       3.997  16.223   6.450  1.00  0.00           H  
ATOM    928  HD3 ARG A  66       2.869  13.524   7.341  1.00  0.00           H  
ATOM    929  HE  ARG A  66       1.293  15.893   7.841  1.00  0.00           H  
ATOM    930 HH11 ARG A  66       4.094  14.114   9.082  1.00  0.00           H  
ATOM    931 HH12 ARG A  66       3.910  14.706  10.699  1.00  0.00           H  
ATOM    932 HH21 ARG A  66       2.113  16.211  11.201  1.00  0.00           H  
ATOM    933  N   ASN A  67       7.979  13.136   6.651  1.00  0.00           N  
ATOM    934  CA  ASN A  67       9.250  13.595   7.183  1.00  0.00           C  
ATOM    935  C   ASN A  67      10.321  13.498   6.094  1.00  0.00           C  
ATOM    936  O   ASN A  67      11.347  14.172   6.165  1.00  0.00           O  
ATOM    937  CB  ASN A  67       9.699  12.733   8.365  1.00  0.00           C  
ATOM    938  CG  ASN A  67      11.172  12.977   8.695  1.00  0.00           C  
ATOM    939  OD1 ASN A  67      11.545  13.984   9.274  1.00  0.00           O  
ATOM    940  ND2 ASN A  67      11.986  12.003   8.297  1.00  0.00           N  
ATOM    941  H   ASN A  67       7.947  12.164   6.417  1.00  0.00           H  
ATOM    942  HA  ASN A  67       9.073  14.623   7.502  1.00  0.00           H  
ATOM    943  HB3 ASN A  67       9.545  11.679   8.128  1.00  0.00           H  
ATOM    944 HD21 ASN A  67      11.613  11.202   7.827  1.00  0.00           H  
ATOM    945 HD22 ASN A  67      12.968  12.071   8.468  1.00  0.00           H  
ATOM    946  N   GLY A  68      10.043  12.653   5.112  1.00  0.00           N  
ATOM    947  CA  GLY A  68      10.969  12.459   4.009  1.00  0.00           C  
ATOM    948  C   GLY A  68      10.295  11.720   2.851  1.00  0.00           C  
ATOM    949  O   GLY A  68      10.452  12.100   1.692  1.00  0.00           O  
ATOM    950  H   GLY A  68       9.206  12.109   5.062  1.00  0.00           H  
ATOM    951  HA2 GLY A  68      11.336  13.424   3.663  1.00  0.00           H  
ATOM    952  HA3 GLY A  68      11.834  11.892   4.351  1.00  0.00           H  
ATOM    953  N   TYR A  69       9.559  10.677   3.206  1.00  0.00           N  
ATOM    954  CA  TYR A  69       8.859   9.881   2.211  1.00  0.00           C  
ATOM    955  C   TYR A  69       7.760   9.036   2.858  1.00  0.00           C  
ATOM    956  O   TYR A  69       8.039   8.203   3.719  1.00  0.00           O  
ATOM    957  CB  TYR A  69       9.910   8.950   1.601  1.00  0.00           C  
ATOM    958  CG  TYR A  69      10.231   7.726   2.461  1.00  0.00           C  
ATOM    959  CD1 TYR A  69      10.681   7.891   3.754  1.00  0.00           C  
ATOM    960  CD2 TYR A  69      10.069   6.457   1.942  1.00  0.00           C  
ATOM    961  CE1 TYR A  69      10.984   6.739   4.564  1.00  0.00           C  
ATOM    962  CE2 TYR A  69      10.371   5.306   2.752  1.00  0.00           C  
ATOM    963  CZ  TYR A  69      10.813   5.503   4.022  1.00  0.00           C  
ATOM    964  OH  TYR A  69      11.098   4.414   4.787  1.00  0.00           O  
ATOM    965  H   TYR A  69       9.436  10.374   4.150  1.00  0.00           H  
ATOM    966  HA  TYR A  69       8.407  10.563   1.491  1.00  0.00           H  
ATOM    967  HB3 TYR A  69      10.828   9.514   1.434  1.00  0.00           H  
ATOM    968  HD1 TYR A  69      10.809   8.893   4.164  1.00  0.00           H  
ATOM    969  HD2 TYR A  69       9.713   6.327   0.920  1.00  0.00           H  
ATOM    970  HE1 TYR A  69      11.340   6.854   5.588  1.00  0.00           H  
ATOM    971  HE2 TYR A  69      10.248   4.298   2.355  1.00  0.00           H  
ATOM    972  HH  TYR A  69      10.979   4.635   5.754  1.00  0.00           H  
ATOM    973  N   TYR A  70       6.535   9.279   2.418  1.00  0.00           N  
ATOM    974  CA  TYR A  70       5.392   8.550   2.944  1.00  0.00           C  
ATOM    975  C   TYR A  70       5.306   7.151   2.331  1.00  0.00           C  
ATOM    976  O   TYR A  70       5.666   6.953   1.171  1.00  0.00           O  
ATOM    977  CB  TYR A  70       4.155   9.352   2.532  1.00  0.00           C  
ATOM    978  CG  TYR A  70       3.821   9.256   1.042  1.00  0.00           C  
ATOM    979  CD1 TYR A  70       3.191   8.134   0.546  1.00  0.00           C  
ATOM    980  CD2 TYR A  70       4.148  10.294   0.193  1.00  0.00           C  
ATOM    981  CE1 TYR A  70       2.875   8.044  -0.856  1.00  0.00           C  
ATOM    982  CE2 TYR A  70       3.833  10.205  -1.209  1.00  0.00           C  
ATOM    983  CZ  TYR A  70       3.212   9.084  -1.664  1.00  0.00           C  
ATOM    984  OH  TYR A  70       2.914   9.000  -2.988  1.00  0.00           O  
ATOM    985  H   TYR A  70       6.317   9.958   1.717  1.00  0.00           H  
ATOM    986  HA  TYR A  70       5.518   8.460   4.023  1.00  0.00           H  
ATOM    987  HB3 TYR A  70       4.309  10.399   2.792  1.00  0.00           H  
ATOM    988  HD1 TYR A  70       2.932   7.313   1.216  1.00  0.00           H  
ATOM    989  HD2 TYR A  70       4.645  11.182   0.584  1.00  0.00           H  
ATOM    990  HE1 TYR A  70       2.378   7.162  -1.260  1.00  0.00           H  
ATOM    991  HE2 TYR A  70       4.086  11.017  -1.890  1.00  0.00           H  
ATOM    992  HH  TYR A  70       3.682   8.596  -3.487  1.00  0.00           H  
ATOM    993  N   GLU A  71       4.828   6.216   3.138  1.00  0.00           N  
ATOM    994  CA  GLU A  71       4.689   4.841   2.691  1.00  0.00           C  
ATOM    995  C   GLU A  71       3.509   4.168   3.396  1.00  0.00           C  
ATOM    996  O   GLU A  71       2.971   4.706   4.362  1.00  0.00           O  
ATOM    997  CB  GLU A  71       5.982   4.056   2.920  1.00  0.00           C  
ATOM    998  CG  GLU A  71       6.151   3.697   4.398  1.00  0.00           C  
ATOM    999  CD  GLU A  71       7.618   3.799   4.822  1.00  0.00           C  
ATOM   1000  OE1 GLU A  71       8.171   4.908   4.879  1.00  0.00           O  
ATOM   1001  OE2 GLU A  71       8.185   2.675   5.101  1.00  0.00           O  
ATOM   1002  H   GLU A  71       4.537   6.384   4.080  1.00  0.00           H  
ATOM   1003  HA  GLU A  71       4.494   4.902   1.620  1.00  0.00           H  
ATOM   1004  HB3 GLU A  71       6.835   4.649   2.586  1.00  0.00           H  
ATOM   1005  HG3 GLU A  71       5.788   2.684   4.573  1.00  0.00           H  
ATOM   1006  HE2 GLU A  71       8.203   2.536   6.091  1.00  0.00           H  
ATOM   1007  N   ILE A  72       3.142   3.003   2.885  1.00  0.00           N  
ATOM   1008  CA  ILE A  72       2.035   2.252   3.454  1.00  0.00           C  
ATOM   1009  C   ILE A  72       2.348   0.756   3.381  1.00  0.00           C  
ATOM   1010  O   ILE A  72       3.152   0.326   2.556  1.00  0.00           O  
ATOM   1011  CB  ILE A  72       0.719   2.638   2.774  1.00  0.00           C  
ATOM   1012  CG1 ILE A  72      -0.014   3.718   3.573  1.00  0.00           C  
ATOM   1013  CG2 ILE A  72      -0.156   1.407   2.536  1.00  0.00           C  
ATOM   1014  CD1 ILE A  72      -0.597   3.143   4.865  1.00  0.00           C  
ATOM   1015  H   ILE A  72       3.584   2.572   2.099  1.00  0.00           H  
ATOM   1016  HA  ILE A  72       1.951   2.537   4.502  1.00  0.00           H  
ATOM   1017  HB  ILE A  72       0.951   3.062   1.797  1.00  0.00           H  
ATOM   1018 HG13 ILE A  72      -0.813   4.143   2.966  1.00  0.00           H  
ATOM   1019 HG21 ILE A  72       0.478   0.541   2.346  1.00  0.00           H  
ATOM   1020 HG22 ILE A  72      -0.770   1.222   3.417  1.00  0.00           H  
ATOM   1021 HG23 ILE A  72      -0.801   1.581   1.674  1.00  0.00           H  
ATOM   1022 HD11 ILE A  72      -1.678   3.051   4.766  1.00  0.00           H  
ATOM   1023 HD12 ILE A  72      -0.163   2.161   5.054  1.00  0.00           H  
ATOM   1024 HD13 ILE A  72      -0.363   3.808   5.696  1.00  0.00           H  
ATOM   1025  N   VAL A  73       1.696   0.005   4.256  1.00  0.00           N  
ATOM   1026  CA  VAL A  73       1.896  -1.434   4.302  1.00  0.00           C  
ATOM   1027  C   VAL A  73       0.588  -2.137   3.931  1.00  0.00           C  
ATOM   1028  O   VAL A  73      -0.491  -1.567   4.081  1.00  0.00           O  
ATOM   1029  CB  VAL A  73       2.427  -1.845   5.676  1.00  0.00           C  
ATOM   1030  CG1 VAL A  73       3.816  -2.479   5.560  1.00  0.00           C  
ATOM   1031  CG2 VAL A  73       2.447  -0.654   6.635  1.00  0.00           C  
ATOM   1032  H   VAL A  73       1.044   0.362   4.925  1.00  0.00           H  
ATOM   1033  HA  VAL A  73       2.653  -1.685   3.558  1.00  0.00           H  
ATOM   1034  HB  VAL A  73       1.751  -2.595   6.087  1.00  0.00           H  
ATOM   1035 HG11 VAL A  73       4.569  -1.694   5.496  1.00  0.00           H  
ATOM   1036 HG12 VAL A  73       4.008  -3.096   6.437  1.00  0.00           H  
ATOM   1037 HG13 VAL A  73       3.860  -3.097   4.663  1.00  0.00           H  
ATOM   1038 HG21 VAL A  73       1.426  -0.389   6.906  1.00  0.00           H  
ATOM   1039 HG22 VAL A  73       3.003  -0.920   7.535  1.00  0.00           H  
ATOM   1040 HG23 VAL A  73       2.927   0.196   6.151  1.00  0.00           H  
ATOM   1041  N   MET A  74       0.729  -3.367   3.456  1.00  0.00           N  
ATOM   1042  CA  MET A  74      -0.427  -4.153   3.064  1.00  0.00           C  
ATOM   1043  C   MET A  74      -0.172  -5.647   3.277  1.00  0.00           C  
ATOM   1044  O   MET A  74       0.833  -6.181   2.810  1.00  0.00           O  
ATOM   1045  CB  MET A  74      -0.745  -3.894   1.589  1.00  0.00           C  
ATOM   1046  CG  MET A  74      -0.435  -2.446   1.208  1.00  0.00           C  
ATOM   1047  SD  MET A  74       1.059  -2.376   0.235  1.00  0.00           S  
ATOM   1048  CE  MET A  74       2.052  -1.312   1.268  1.00  0.00           C  
ATOM   1049  H   MET A  74       1.611  -3.822   3.338  1.00  0.00           H  
ATOM   1050  HA  MET A  74      -1.241  -3.821   3.708  1.00  0.00           H  
ATOM   1051  HB3 MET A  74      -1.796  -4.109   1.397  1.00  0.00           H  
ATOM   1052  HG3 MET A  74      -0.323  -1.840   2.107  1.00  0.00           H  
ATOM   1053  HE1 MET A  74       2.981  -1.819   1.526  1.00  0.00           H  
ATOM   1054  HE2 MET A  74       2.277  -0.391   0.730  1.00  0.00           H  
ATOM   1055  HE3 MET A  74       1.502  -1.074   2.179  1.00  0.00           H  
ATOM   1056  N   LYS A  75      -1.099  -6.278   3.982  1.00  0.00           N  
ATOM   1057  CA  LYS A  75      -0.987  -7.699   4.263  1.00  0.00           C  
ATOM   1058  C   LYS A  75      -1.829  -8.483   3.253  1.00  0.00           C  
ATOM   1059  O   LYS A  75      -3.046  -8.583   3.401  1.00  0.00           O  
ATOM   1060  CB  LYS A  75      -1.350  -7.988   5.721  1.00  0.00           C  
ATOM   1061  CG  LYS A  75      -1.361  -9.493   5.996  1.00  0.00           C  
ATOM   1062  CD  LYS A  75      -1.369  -9.776   7.500  1.00  0.00           C  
ATOM   1063  CE  LYS A  75      -2.504 -10.731   7.872  1.00  0.00           C  
ATOM   1064  NZ  LYS A  75      -2.019 -12.130   7.889  1.00  0.00           N  
ATOM   1065  H   LYS A  75      -1.913  -5.836   4.358  1.00  0.00           H  
ATOM   1066  HA  LYS A  75       0.058  -7.977   4.130  1.00  0.00           H  
ATOM   1067  HB3 LYS A  75      -2.330  -7.566   5.946  1.00  0.00           H  
ATOM   1068  HG3 LYS A  75      -0.486  -9.956   5.540  1.00  0.00           H  
ATOM   1069  HD3 LYS A  75      -1.481  -8.840   8.048  1.00  0.00           H  
ATOM   1070  HE3 LYS A  75      -3.321 -10.631   7.158  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  75      -1.054 -12.201   7.587  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  75      -2.068 -12.538   8.816  1.00  0.00           H  
ATOM   1073  N   LYS A  76      -1.147  -9.016   2.251  1.00  0.00           N  
ATOM   1074  CA  LYS A  76      -1.817  -9.788   1.217  1.00  0.00           C  
ATOM   1075  C   LYS A  76      -2.890 -10.668   1.858  1.00  0.00           C  
ATOM   1076  O   LYS A  76      -2.575 -11.585   2.617  1.00  0.00           O  
ATOM   1077  CB  LYS A  76      -0.797 -10.567   0.385  1.00  0.00           C  
ATOM   1078  CG  LYS A  76       0.094  -9.619  -0.420  1.00  0.00           C  
ATOM   1079  CD  LYS A  76      -0.677  -9.001  -1.588  1.00  0.00           C  
ATOM   1080  CE  LYS A  76      -2.054  -8.508  -1.137  1.00  0.00           C  
ATOM   1081  NZ  LYS A  76      -2.982  -8.439  -2.287  1.00  0.00           N  
ATOM   1082  H   LYS A  76      -0.157  -8.929   2.138  1.00  0.00           H  
ATOM   1083  HA  LYS A  76      -2.306  -9.080   0.547  1.00  0.00           H  
ATOM   1084  HB3 LYS A  76      -1.317 -11.246  -0.292  1.00  0.00           H  
ATOM   1085  HG3 LYS A  76       0.960 -10.162  -0.799  1.00  0.00           H  
ATOM   1086  HD3 LYS A  76      -0.794  -9.738  -2.383  1.00  0.00           H  
ATOM   1087  HE3 LYS A  76      -1.961  -7.525  -0.676  1.00  0.00           H  
ATOM   1088  HZ1 LYS A  76      -3.282  -7.488  -2.476  1.00  0.00           H  
ATOM   1089  HZ2 LYS A  76      -2.558  -8.788  -3.139  1.00  0.00           H  
ATOM   1090  N   VAL A  77      -4.136 -10.361   1.532  1.00  0.00           N  
ATOM   1091  CA  VAL A  77      -5.258 -11.114   2.067  1.00  0.00           C  
ATOM   1092  C   VAL A  77      -6.335 -11.253   0.988  1.00  0.00           C  
ATOM   1093  O   VAL A  77      -7.495 -11.520   1.296  1.00  0.00           O  
ATOM   1094  CB  VAL A  77      -5.775 -10.446   3.343  1.00  0.00           C  
ATOM   1095  CG1 VAL A  77      -7.204 -10.896   3.658  1.00  0.00           C  
ATOM   1096  CG2 VAL A  77      -4.841 -10.724   4.523  1.00  0.00           C  
ATOM   1097  H   VAL A  77      -4.385  -9.614   0.915  1.00  0.00           H  
ATOM   1098  HA  VAL A  77      -4.893 -12.107   2.328  1.00  0.00           H  
ATOM   1099  HB  VAL A  77      -5.791  -9.370   3.176  1.00  0.00           H  
ATOM   1100 HG11 VAL A  77      -7.908 -10.301   3.076  1.00  0.00           H  
ATOM   1101 HG12 VAL A  77      -7.317 -11.949   3.401  1.00  0.00           H  
ATOM   1102 HG13 VAL A  77      -7.402 -10.757   4.720  1.00  0.00           H  
ATOM   1103 HG21 VAL A  77      -4.446 -11.738   4.444  1.00  0.00           H  
ATOM   1104 HG22 VAL A  77      -4.016 -10.012   4.509  1.00  0.00           H  
ATOM   1105 HG23 VAL A  77      -5.394 -10.621   5.456  1.00  0.00           H  
ATOM   1106  N   LYS A  78      -5.911 -11.064  -0.253  1.00  0.00           N  
ATOM   1107  CA  LYS A  78      -6.824 -11.165  -1.379  1.00  0.00           C  
ATOM   1108  C   LYS A  78      -7.889 -12.221  -1.073  1.00  0.00           C  
ATOM   1109  O   LYS A  78      -8.978 -11.892  -0.605  1.00  0.00           O  
ATOM   1110  CB  LYS A  78      -6.052 -11.429  -2.674  1.00  0.00           C  
ATOM   1111  CG  LYS A  78      -4.898 -10.436  -2.835  1.00  0.00           C  
ATOM   1112  CD  LYS A  78      -3.550 -11.160  -2.843  1.00  0.00           C  
ATOM   1113  CE  LYS A  78      -3.116 -11.494  -4.273  1.00  0.00           C  
ATOM   1114  NZ  LYS A  78      -3.006 -12.959  -4.452  1.00  0.00           N  
ATOM   1115  H   LYS A  78      -4.965 -10.847  -0.495  1.00  0.00           H  
ATOM   1116  HA  LYS A  78      -7.316 -10.199  -1.489  1.00  0.00           H  
ATOM   1117  HB3 LYS A  78      -6.726 -11.349  -3.526  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78      -4.920  -9.712  -2.021  1.00  0.00           H  
ATOM   1119  HD3 LYS A  78      -3.621 -12.076  -2.258  1.00  0.00           H  
ATOM   1120  HE3 LYS A  78      -2.157 -11.022  -4.487  1.00  0.00           H  
ATOM   1121  HZ1 LYS A  78      -3.911 -13.394  -4.589  1.00  0.00           H  
ATOM   1122  HZ2 LYS A  78      -2.439 -13.202  -5.257  1.00  0.00           H  
TER    1123      LYS A  78
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      -2.157  -5.357   5.878  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.554  -4.491   6.877  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.401  -5.198   7.592  1.00  0.00           C  
ATOM      4  O   MET A   1       0.752  -4.788   7.473  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.614  -4.078   7.901  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.973  -3.752   9.252  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.042  -2.674  10.190  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.455  -3.016  11.841  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.907  -5.928   6.211  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.176  -3.629   6.327  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -3.340  -4.881   8.023  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -1.005  -3.275   9.098  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -3.217  -3.570  12.390  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -1.542  -3.609  11.786  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -2.248  -2.077  12.354  1.00  0.00           H  
ATOM     16  N   ASP A   2      -0.754  -6.249   8.319  1.00  0.00           N  
ATOM     17  CA  ASP A   2       0.238  -7.016   9.053  1.00  0.00           C  
ATOM     18  C   ASP A   2       1.406  -6.104   9.433  1.00  0.00           C  
ATOM     19  O   ASP A   2       2.380  -6.555  10.033  1.00  0.00           O  
ATOM     20  CB  ASP A   2       0.790  -8.161   8.201  1.00  0.00           C  
ATOM     21  CG  ASP A   2       1.205  -9.408   8.984  1.00  0.00           C  
ATOM     22  OD1 ASP A   2       0.557 -10.462   8.899  1.00  0.00           O  
ATOM     23  OD2 ASP A   2       2.258  -9.266   9.717  1.00  0.00           O  
ATOM     24  H   ASP A   2      -1.694  -6.575   8.410  1.00  0.00           H  
ATOM     25  HA  ASP A   2      -0.289  -7.404   9.925  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.652  -7.796   7.644  1.00  0.00           H  
ATOM     27  HD2 ASP A   2       2.899 -10.014   9.543  1.00  0.00           H  
ATOM     28  N   VAL A   3       1.268  -4.838   9.067  1.00  0.00           N  
ATOM     29  CA  VAL A   3       2.300  -3.858   9.361  1.00  0.00           C  
ATOM     30  C   VAL A   3       3.646  -4.570   9.505  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.698  -3.934   9.451  1.00  0.00           O  
ATOM     32  CB  VAL A   3       1.915  -3.049  10.602  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       2.852  -3.360  11.771  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       1.897  -1.551  10.296  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.473  -4.480   8.578  1.00  0.00           H  
ATOM     36  HA  VAL A   3       2.354  -3.173   8.515  1.00  0.00           H  
ATOM     37  HB  VAL A   3       0.907  -3.344  10.894  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       3.873  -3.457  11.401  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       2.806  -2.549  12.499  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       2.546  -4.292  12.245  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       2.167  -0.994  11.193  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       2.614  -1.333   9.504  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       0.899  -1.257   9.973  1.00  0.00           H  
ATOM     44  N   LYS A   4       3.572  -5.880   9.687  1.00  0.00           N  
ATOM     45  CA  LYS A   4       4.772  -6.685   9.840  1.00  0.00           C  
ATOM     46  C   LYS A   4       5.115  -7.340   8.500  1.00  0.00           C  
ATOM     47  O   LYS A   4       5.885  -8.297   8.452  1.00  0.00           O  
ATOM     48  CB  LYS A   4       4.605  -7.682  10.987  1.00  0.00           C  
ATOM     49  CG  LYS A   4       5.866  -8.532  11.163  1.00  0.00           C  
ATOM     50  CD  LYS A   4       7.083  -7.653  11.461  1.00  0.00           C  
ATOM     51  CE  LYS A   4       8.165  -8.446  12.194  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       9.333  -8.668  11.312  1.00  0.00           N  
ATOM     53  H   LYS A   4       2.713  -6.389   9.730  1.00  0.00           H  
ATOM     54  HA  LYS A   4       5.584  -6.012  10.113  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       3.751  -8.330  10.791  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       6.045  -9.113  10.258  1.00  0.00           H  
ATOM     57  HD3 LYS A   4       6.779  -6.798  12.066  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       7.763  -9.404  12.523  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       9.736  -9.590  11.439  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       9.088  -8.589  10.330  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.510  -6.784   7.416  1.00  0.00           N  
ATOM     62  CA  PRO A   5       4.744  -7.303   6.080  1.00  0.00           C  
ATOM     63  C   PRO A   5       6.124  -6.890   5.565  1.00  0.00           C  
ATOM     64  O   PRO A   5       6.584  -5.780   5.830  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.606  -6.750   5.238  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.044  -5.573   6.019  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.592  -5.649   7.434  1.00  0.00           C  
ATOM     68  HA  PRO A   5       4.744  -8.303   6.092  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       2.841  -7.508   5.068  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       1.954  -5.607   6.029  1.00  0.00           H  
ATOM     71  HD3 PRO A   5       2.792  -5.798   8.161  1.00  0.00           H  
ATOM     72  N   ASP A   6       6.748  -7.806   4.838  1.00  0.00           N  
ATOM     73  CA  ASP A   6       8.067  -7.551   4.283  1.00  0.00           C  
ATOM     74  C   ASP A   6       7.978  -7.538   2.756  1.00  0.00           C  
ATOM     75  O   ASP A   6       7.813  -8.586   2.132  1.00  0.00           O  
ATOM     76  CB  ASP A   6       9.056  -8.644   4.691  1.00  0.00           C  
ATOM     77  CG  ASP A   6      10.488  -8.163   4.932  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      10.883  -7.081   4.474  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      11.221  -8.961   5.631  1.00  0.00           O  
ATOM     80  H   ASP A   6       6.367  -8.707   4.627  1.00  0.00           H  
ATOM     81  HA  ASP A   6       8.367  -6.586   4.692  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       9.071  -9.408   3.913  1.00  0.00           H  
ATOM     83  HD2 ASP A   6      10.719  -9.265   6.440  1.00  0.00           H  
ATOM     84  N   ARG A   7       8.093  -6.342   2.198  1.00  0.00           N  
ATOM     85  CA  ARG A   7       8.030  -6.180   0.756  1.00  0.00           C  
ATOM     86  C   ARG A   7       8.700  -4.870   0.339  1.00  0.00           C  
ATOM     87  O   ARG A   7       9.167  -4.110   1.186  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.580  -6.182   0.265  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.512  -5.939  -1.245  1.00  0.00           C  
ATOM     90  CD  ARG A   7       5.328  -5.039  -1.601  1.00  0.00           C  
ATOM     91  NE  ARG A   7       4.964  -5.221  -3.024  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       5.743  -4.842  -4.060  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       6.939  -4.254  -3.838  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       5.320  -5.053  -5.291  1.00  0.00           N  
ATOM     95  H   ARG A   7       8.228  -5.496   2.713  1.00  0.00           H  
ATOM     96  HA  ARG A   7       8.566  -7.040   0.354  1.00  0.00           H  
ATOM     97  HB3 ARG A   7       6.015  -5.410   0.787  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       6.420  -6.892  -1.765  1.00  0.00           H  
ATOM     99  HD3 ARG A   7       5.583  -3.996  -1.414  1.00  0.00           H  
ATOM    100  HE  ARG A   7       4.087  -5.653  -3.233  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       7.253  -4.097  -2.901  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       7.510  -3.976  -4.610  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       5.835  -4.803  -6.111  1.00  0.00           H  
ATOM    104  N   VAL A   8       8.727  -4.644  -0.967  1.00  0.00           N  
ATOM    105  CA  VAL A   8       9.332  -3.439  -1.507  1.00  0.00           C  
ATOM    106  C   VAL A   8       8.252  -2.584  -2.170  1.00  0.00           C  
ATOM    107  O   VAL A   8       7.776  -2.910  -3.257  1.00  0.00           O  
ATOM    108  CB  VAL A   8      10.472  -3.807  -2.459  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      11.091  -5.154  -2.078  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       9.992  -3.814  -3.911  1.00  0.00           C  
ATOM    111  H   VAL A   8       8.345  -5.268  -1.649  1.00  0.00           H  
ATOM    112  HA  VAL A   8       9.757  -2.882  -0.671  1.00  0.00           H  
ATOM    113  HB  VAL A   8      11.246  -3.045  -2.365  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      11.496  -5.096  -1.068  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      10.325  -5.930  -2.120  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      11.892  -5.396  -2.778  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       9.646  -2.818  -4.184  1.00  0.00           H  
ATOM    118 HG22 VAL A   8      10.816  -4.104  -4.564  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       9.174  -4.526  -4.021  1.00  0.00           H  
ATOM    120  N   ILE A   9       7.895  -1.505  -1.489  1.00  0.00           N  
ATOM    121  CA  ILE A   9       6.878  -0.599  -1.999  1.00  0.00           C  
ATOM    122  C   ILE A   9       7.195   0.826  -1.542  1.00  0.00           C  
ATOM    123  O   ILE A   9       7.079   1.142  -0.359  1.00  0.00           O  
ATOM    124  CB  ILE A   9       5.483  -1.079  -1.597  1.00  0.00           C  
ATOM    125  CG1 ILE A   9       4.400  -0.172  -2.183  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       5.364  -1.204  -0.076  1.00  0.00           C  
ATOM    127  CD1 ILE A   9       3.296  -0.996  -2.848  1.00  0.00           C  
ATOM    128  H   ILE A   9       8.286  -1.246  -0.606  1.00  0.00           H  
ATOM    129  HA  ILE A   9       6.929  -0.633  -3.088  1.00  0.00           H  
ATOM    130  HB  ILE A   9       5.330  -2.075  -2.013  1.00  0.00           H  
ATOM    131 HG13 ILE A   9       4.845   0.504  -2.914  1.00  0.00           H  
ATOM    132 HG21 ILE A   9       4.372  -0.877   0.238  1.00  0.00           H  
ATOM    133 HG22 ILE A   9       5.514  -2.242   0.217  1.00  0.00           H  
ATOM    134 HG23 ILE A   9       6.119  -0.579   0.400  1.00  0.00           H  
ATOM    135 HD11 ILE A   9       3.270  -1.992  -2.407  1.00  0.00           H  
ATOM    136 HD12 ILE A   9       2.334  -0.505  -2.694  1.00  0.00           H  
ATOM    137 HD13 ILE A   9       3.496  -1.076  -3.917  1.00  0.00           H  
ATOM    138  N   ASP A  10       7.589   1.648  -2.503  1.00  0.00           N  
ATOM    139  CA  ASP A  10       7.923   3.032  -2.214  1.00  0.00           C  
ATOM    140  C   ASP A  10       7.663   3.886  -3.457  1.00  0.00           C  
ATOM    141  O   ASP A  10       8.054   3.514  -4.563  1.00  0.00           O  
ATOM    142  CB  ASP A  10       9.401   3.176  -1.843  1.00  0.00           C  
ATOM    143  CG  ASP A  10      10.339   2.179  -2.526  1.00  0.00           C  
ATOM    144  OD1 ASP A  10       9.907   1.123  -3.010  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      11.581   2.528  -2.550  1.00  0.00           O  
ATOM    146  H   ASP A  10       7.682   1.382  -3.463  1.00  0.00           H  
ATOM    147  HA  ASP A  10       7.286   3.311  -1.375  1.00  0.00           H  
ATOM    148  HB3 ASP A  10       9.501   3.065  -0.763  1.00  0.00           H  
ATOM    149  HD2 ASP A  10      11.671   3.491  -2.296  1.00  0.00           H  
ATOM    150  N   ALA A  11       7.004   5.013  -3.233  1.00  0.00           N  
ATOM    151  CA  ALA A  11       6.687   5.922  -4.321  1.00  0.00           C  
ATOM    152  C   ALA A  11       7.046   7.351  -3.908  1.00  0.00           C  
ATOM    153  O   ALA A  11       6.508   7.873  -2.933  1.00  0.00           O  
ATOM    154  CB  ALA A  11       5.210   5.777  -4.694  1.00  0.00           C  
ATOM    155  H   ALA A  11       6.689   5.307  -2.331  1.00  0.00           H  
ATOM    156  HA  ALA A  11       7.295   5.637  -5.180  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       4.798   6.758  -4.935  1.00  0.00           H  
ATOM    158  HB2 ALA A  11       5.115   5.121  -5.559  1.00  0.00           H  
ATOM    159  HB3 ALA A  11       4.663   5.350  -3.853  1.00  0.00           H  
ATOM    160  N   ARG A  12       7.954   7.942  -4.670  1.00  0.00           N  
ATOM    161  CA  ARG A  12       8.392   9.300  -4.396  1.00  0.00           C  
ATOM    162  C   ARG A  12       7.790  10.269  -5.415  1.00  0.00           C  
ATOM    163  O   ARG A  12       8.270  10.367  -6.542  1.00  0.00           O  
ATOM    164  CB  ARG A  12       9.918   9.407  -4.441  1.00  0.00           C  
ATOM    165  CG  ARG A  12      10.569   8.337  -3.562  1.00  0.00           C  
ATOM    166  CD  ARG A  12       9.626   7.150  -3.354  1.00  0.00           C  
ATOM    167  NE  ARG A  12       9.700   6.235  -4.515  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      10.770   5.467  -4.805  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      11.868   5.496  -4.020  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      10.728   4.686  -5.869  1.00  0.00           N  
ATOM    171  H   ARG A  12       8.388   7.510  -5.462  1.00  0.00           H  
ATOM    172  HA  ARG A  12       8.029   9.512  -3.390  1.00  0.00           H  
ATOM    173  HB3 ARG A  12      10.227  10.397  -4.106  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.836   8.767  -2.597  1.00  0.00           H  
ATOM    175  HD3 ARG A  12       8.604   7.505  -3.225  1.00  0.00           H  
ATOM    176  HE  ARG A  12       8.907   6.184  -5.122  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      11.893   6.090  -3.217  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      12.658   4.923  -4.243  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      11.476   4.087  -6.153  1.00  0.00           H  
ATOM    180  N   GLY A  13       6.745  10.960  -4.981  1.00  0.00           N  
ATOM    181  CA  GLY A  13       6.072  11.917  -5.842  1.00  0.00           C  
ATOM    182  C   GLY A  13       5.063  11.218  -6.756  1.00  0.00           C  
ATOM    183  O   GLY A  13       4.705  11.745  -7.809  1.00  0.00           O  
ATOM    184  H   GLY A  13       6.360  10.874  -4.062  1.00  0.00           H  
ATOM    185  HA2 GLY A  13       5.560  12.661  -5.233  1.00  0.00           H  
ATOM    186  HA3 GLY A  13       6.807  12.449  -6.445  1.00  0.00           H  
ATOM    187  N   SER A  14       4.635  10.042  -6.322  1.00  0.00           N  
ATOM    188  CA  SER A  14       3.675   9.265  -7.088  1.00  0.00           C  
ATOM    189  C   SER A  14       2.251   9.615  -6.650  1.00  0.00           C  
ATOM    190  O   SER A  14       1.289   8.999  -7.105  1.00  0.00           O  
ATOM    191  CB  SER A  14       3.926   7.765  -6.927  1.00  0.00           C  
ATOM    192  OG  SER A  14       3.617   7.041  -8.115  1.00  0.00           O  
ATOM    193  H   SER A  14       4.931   9.621  -5.464  1.00  0.00           H  
ATOM    194  HA  SER A  14       3.837   9.551  -8.127  1.00  0.00           H  
ATOM    195  HB3 SER A  14       3.324   7.383  -6.102  1.00  0.00           H  
ATOM    196  HG  SER A  14       3.390   7.676  -8.853  1.00  0.00           H  
ATOM    197  N   TYR A  15       2.161  10.604  -5.773  1.00  0.00           N  
ATOM    198  CA  TYR A  15       0.871  11.043  -5.269  1.00  0.00           C  
ATOM    199  C   TYR A  15       0.120   9.888  -4.603  1.00  0.00           C  
ATOM    200  O   TYR A  15       0.738   8.965  -4.076  1.00  0.00           O  
ATOM    201  CB  TYR A  15       0.079  11.512  -6.491  1.00  0.00           C  
ATOM    202  CG  TYR A  15      -0.360  10.379  -7.422  1.00  0.00           C  
ATOM    203  CD1 TYR A  15      -0.899   9.223  -6.894  1.00  0.00           C  
ATOM    204  CD2 TYR A  15      -0.217  10.513  -8.787  1.00  0.00           C  
ATOM    205  CE1 TYR A  15      -1.311   8.156  -7.768  1.00  0.00           C  
ATOM    206  CE2 TYR A  15      -0.630   9.446  -9.663  1.00  0.00           C  
ATOM    207  CZ  TYR A  15      -1.157   8.321  -9.110  1.00  0.00           C  
ATOM    208  OH  TYR A  15      -1.547   7.314  -9.937  1.00  0.00           O  
ATOM    209  H   TYR A  15       2.948  11.101  -5.408  1.00  0.00           H  
ATOM    210  HA  TYR A  15       1.046  11.826  -4.532  1.00  0.00           H  
ATOM    211  HB3 TYR A  15       0.687  12.217  -7.057  1.00  0.00           H  
ATOM    212  HD1 TYR A  15      -1.011   9.118  -5.815  1.00  0.00           H  
ATOM    213  HD2 TYR A  15       0.208  11.426  -9.204  1.00  0.00           H  
ATOM    214  HE1 TYR A  15      -1.738   7.239  -7.365  1.00  0.00           H  
ATOM    215  HE2 TYR A  15      -0.524   9.539 -10.743  1.00  0.00           H  
ATOM    216  HH  TYR A  15      -0.760   6.747 -10.180  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.201   9.978  -4.650  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -2.042   8.953  -4.056  1.00  0.00           C  
ATOM    219  C   CYS A  16      -1.421   8.535  -2.722  1.00  0.00           C  
ATOM    220  O   CYS A  16      -2.094   7.945  -1.878  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -2.229   7.761  -4.997  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -3.638   8.068  -6.122  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.695  10.733  -5.080  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -3.023   9.402  -3.903  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -2.405   6.854  -4.418  1.00  0.00           H  
ATOM    226  HG  CYS A  16      -3.211   7.272  -7.100  1.00  0.00           H  
ATOM    227  N   PRO A  17      -0.110   8.864  -2.569  1.00  0.00           N  
ATOM    228  CA  PRO A  17       0.613   9.560  -3.619  1.00  0.00           C  
ATOM    229  C   PRO A  17       0.949   8.616  -4.774  1.00  0.00           C  
ATOM    230  O   PRO A  17       0.942   7.397  -4.607  1.00  0.00           O  
ATOM    231  CB  PRO A  17       1.847  10.127  -2.936  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.009   9.341  -1.646  1.00  0.00           C  
ATOM    233  CD  PRO A  17       0.715   8.582  -1.398  1.00  0.00           C  
ATOM    234  HA  PRO A  17       0.044  10.282  -4.013  1.00  0.00           H  
ATOM    235  HB3 PRO A  17       1.729  11.191  -2.733  1.00  0.00           H  
ATOM    236  HG3 PRO A  17       2.223  10.011  -0.814  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       0.229   8.917  -0.482  1.00  0.00           H  
ATOM    238  N   GLY A  18       1.235   9.213  -5.921  1.00  0.00           N  
ATOM    239  CA  GLY A  18       1.574   8.439  -7.104  1.00  0.00           C  
ATOM    240  C   GLY A  18       1.671   6.949  -6.775  1.00  0.00           C  
ATOM    241  O   GLY A  18       1.297   6.104  -7.587  1.00  0.00           O  
ATOM    242  H   GLY A  18       1.240  10.205  -6.050  1.00  0.00           H  
ATOM    243  HA2 GLY A  18       0.818   8.596  -7.874  1.00  0.00           H  
ATOM    244  HA3 GLY A  18       2.522   8.789  -7.512  1.00  0.00           H  
ATOM    245  N   PRO A  19       2.189   6.664  -5.550  1.00  0.00           N  
ATOM    246  CA  PRO A  19       2.341   5.289  -5.103  1.00  0.00           C  
ATOM    247  C   PRO A  19       0.990   4.689  -4.710  1.00  0.00           C  
ATOM    248  O   PRO A  19       0.894   3.494  -4.432  1.00  0.00           O  
ATOM    249  CB  PRO A  19       3.320   5.358  -3.943  1.00  0.00           C  
ATOM    250  CG  PRO A  19       3.322   6.807  -3.485  1.00  0.00           C  
ATOM    251  CD  PRO A  19       2.643   7.637  -4.562  1.00  0.00           C  
ATOM    252  HA  PRO A  19       2.687   4.718  -5.848  1.00  0.00           H  
ATOM    253  HB3 PRO A  19       4.316   5.045  -4.254  1.00  0.00           H  
ATOM    254  HG3 PRO A  19       4.343   7.154  -3.323  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       3.334   8.356  -5.003  1.00  0.00           H  
ATOM    256  N   LEU A  20      -0.022   5.545  -4.699  1.00  0.00           N  
ATOM    257  CA  LEU A  20      -1.364   5.114  -4.344  1.00  0.00           C  
ATOM    258  C   LEU A  20      -1.660   3.774  -5.020  1.00  0.00           C  
ATOM    259  O   LEU A  20      -2.419   2.962  -4.492  1.00  0.00           O  
ATOM    260  CB  LEU A  20      -2.383   6.207  -4.674  1.00  0.00           C  
ATOM    261  CG  LEU A  20      -3.669   5.741  -5.358  1.00  0.00           C  
ATOM    262  CD1 LEU A  20      -4.578   6.928  -5.682  1.00  0.00           C  
ATOM    263  CD2 LEU A  20      -3.357   4.901  -6.599  1.00  0.00           C  
ATOM    264  H   LEU A  20       0.064   6.515  -4.927  1.00  0.00           H  
ATOM    265  HA  LEU A  20      -1.385   4.969  -3.264  1.00  0.00           H  
ATOM    266  HB3 LEU A  20      -1.899   6.944  -5.315  1.00  0.00           H  
ATOM    267  HG  LEU A  20      -4.212   5.099  -4.664  1.00  0.00           H  
ATOM    268 HD11 LEU A  20      -5.240   6.663  -6.508  1.00  0.00           H  
ATOM    269 HD12 LEU A  20      -5.175   7.179  -4.805  1.00  0.00           H  
ATOM    270 HD13 LEU A  20      -3.969   7.786  -5.966  1.00  0.00           H  
ATOM    271 HD21 LEU A  20      -2.333   5.096  -6.921  1.00  0.00           H  
ATOM    272 HD22 LEU A  20      -3.468   3.844  -6.359  1.00  0.00           H  
ATOM    273 HD23 LEU A  20      -4.046   5.167  -7.400  1.00  0.00           H  
ATOM    274  N   MET A  21      -1.045   3.583  -6.179  1.00  0.00           N  
ATOM    275  CA  MET A  21      -1.233   2.354  -6.932  1.00  0.00           C  
ATOM    276  C   MET A  21      -0.212   1.294  -6.516  1.00  0.00           C  
ATOM    277  O   MET A  21      -0.461   0.098  -6.657  1.00  0.00           O  
ATOM    278  CB  MET A  21      -1.087   2.645  -8.427  1.00  0.00           C  
ATOM    279  CG  MET A  21      -2.455   2.829  -9.086  1.00  0.00           C  
ATOM    280  SD  MET A  21      -2.289   3.795 -10.577  1.00  0.00           S  
ATOM    281  CE  MET A  21      -3.811   3.358 -11.401  1.00  0.00           C  
ATOM    282  H   MET A  21      -0.430   4.248  -6.601  1.00  0.00           H  
ATOM    283  HA  MET A  21      -2.241   2.014  -6.690  1.00  0.00           H  
ATOM    284  HB3 MET A  21      -0.553   1.826  -8.910  1.00  0.00           H  
ATOM    285  HG3 MET A  21      -3.138   3.325  -8.396  1.00  0.00           H  
ATOM    286  HE1 MET A  21      -4.462   4.230 -11.450  1.00  0.00           H  
ATOM    287  HE2 MET A  21      -3.591   3.011 -12.412  1.00  0.00           H  
ATOM    288  HE3 MET A  21      -4.310   2.563 -10.846  1.00  0.00           H  
ATOM    289  N   GLU A  22       0.915   1.770  -6.009  1.00  0.00           N  
ATOM    290  CA  GLU A  22       1.976   0.878  -5.571  1.00  0.00           C  
ATOM    291  C   GLU A  22       1.399  -0.246  -4.709  1.00  0.00           C  
ATOM    292  O   GLU A  22       1.908  -1.366  -4.722  1.00  0.00           O  
ATOM    293  CB  GLU A  22       3.062   1.647  -4.817  1.00  0.00           C  
ATOM    294  CG  GLU A  22       4.287   1.878  -5.704  1.00  0.00           C  
ATOM    295  CD  GLU A  22       4.670   0.600  -6.454  1.00  0.00           C  
ATOM    296  OE1 GLU A  22       4.349   0.459  -7.644  1.00  0.00           O  
ATOM    297  OE2 GLU A  22       5.325  -0.266  -5.757  1.00  0.00           O  
ATOM    298  H   GLU A  22       1.111   2.745  -5.898  1.00  0.00           H  
ATOM    299  HA  GLU A  22       2.400   0.463  -6.485  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       3.354   1.090  -3.926  1.00  0.00           H  
ATOM    301  HG3 GLU A  22       5.126   2.210  -5.093  1.00  0.00           H  
ATOM    302  HE2 GLU A  22       4.726  -1.025  -5.504  1.00  0.00           H  
ATOM    303  N   LEU A  23       0.346   0.091  -3.979  1.00  0.00           N  
ATOM    304  CA  LEU A  23      -0.304  -0.876  -3.112  1.00  0.00           C  
ATOM    305  C   LEU A  23      -1.100  -1.865  -3.964  1.00  0.00           C  
ATOM    306  O   LEU A  23      -1.032  -3.074  -3.747  1.00  0.00           O  
ATOM    307  CB  LEU A  23      -1.144  -0.164  -2.050  1.00  0.00           C  
ATOM    308  CG  LEU A  23      -0.551  -0.121  -0.640  1.00  0.00           C  
ATOM    309  CD1 LEU A  23       0.303   1.133  -0.443  1.00  0.00           C  
ATOM    310  CD2 LEU A  23      -1.646  -0.242   0.421  1.00  0.00           C  
ATOM    311  H   LEU A  23      -0.061   1.004  -3.973  1.00  0.00           H  
ATOM    312  HA  LEU A  23       0.479  -1.424  -2.587  1.00  0.00           H  
ATOM    313  HB3 LEU A  23      -2.118  -0.652  -1.998  1.00  0.00           H  
ATOM    314  HG  LEU A  23       0.109  -0.981  -0.522  1.00  0.00           H  
ATOM    315 HD11 LEU A  23       0.569   1.229   0.610  1.00  0.00           H  
ATOM    316 HD12 LEU A  23       1.211   1.052  -1.041  1.00  0.00           H  
ATOM    317 HD13 LEU A  23      -0.262   2.011  -0.756  1.00  0.00           H  
ATOM    318 HD21 LEU A  23      -2.089  -1.237   0.373  1.00  0.00           H  
ATOM    319 HD22 LEU A  23      -1.214  -0.084   1.408  1.00  0.00           H  
ATOM    320 HD23 LEU A  23      -2.415   0.508   0.235  1.00  0.00           H  
ATOM    321  N   ILE A  24      -1.838  -1.315  -4.919  1.00  0.00           N  
ATOM    322  CA  ILE A  24      -2.646  -2.134  -5.805  1.00  0.00           C  
ATOM    323  C   ILE A  24      -1.730  -3.038  -6.633  1.00  0.00           C  
ATOM    324  O   ILE A  24      -2.069  -4.189  -6.906  1.00  0.00           O  
ATOM    325  CB  ILE A  24      -3.571  -1.256  -6.650  1.00  0.00           C  
ATOM    326  CG1 ILE A  24      -2.780  -0.492  -7.715  1.00  0.00           C  
ATOM    327  CG2 ILE A  24      -4.395  -0.318  -5.766  1.00  0.00           C  
ATOM    328  CD1 ILE A  24      -2.333  -1.426  -8.842  1.00  0.00           C  
ATOM    329  H   ILE A  24      -1.887  -0.331  -5.089  1.00  0.00           H  
ATOM    330  HA  ILE A  24      -3.280  -2.764  -5.182  1.00  0.00           H  
ATOM    331  HB  ILE A  24      -4.273  -1.904  -7.174  1.00  0.00           H  
ATOM    332 HG13 ILE A  24      -1.909  -0.024  -7.259  1.00  0.00           H  
ATOM    333 HG21 ILE A  24      -4.889  -0.896  -4.985  1.00  0.00           H  
ATOM    334 HG22 ILE A  24      -3.739   0.422  -5.310  1.00  0.00           H  
ATOM    335 HG23 ILE A  24      -5.146   0.186  -6.374  1.00  0.00           H  
ATOM    336 HD11 ILE A  24      -2.988  -2.298  -8.872  1.00  0.00           H  
ATOM    337 HD12 ILE A  24      -2.386  -0.899  -9.794  1.00  0.00           H  
ATOM    338 HD13 ILE A  24      -1.307  -1.748  -8.661  1.00  0.00           H  
ATOM    339  N   LYS A  25      -0.588  -2.483  -7.011  1.00  0.00           N  
ATOM    340  CA  LYS A  25       0.378  -3.225  -7.803  1.00  0.00           C  
ATOM    341  C   LYS A  25       1.208  -4.121  -6.880  1.00  0.00           C  
ATOM    342  O   LYS A  25       1.914  -5.013  -7.346  1.00  0.00           O  
ATOM    343  CB  LYS A  25       1.221  -2.270  -8.652  1.00  0.00           C  
ATOM    344  CG  LYS A  25       2.335  -1.633  -7.819  1.00  0.00           C  
ATOM    345  CD  LYS A  25       3.660  -2.370  -8.021  1.00  0.00           C  
ATOM    346  CE  LYS A  25       4.192  -2.165  -9.441  1.00  0.00           C  
ATOM    347  NZ  LYS A  25       5.115  -1.009  -9.487  1.00  0.00           N  
ATOM    348  H   LYS A  25      -0.320  -1.546  -6.786  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -0.180  -3.860  -8.490  1.00  0.00           H  
ATOM    350  HB3 LYS A  25       0.584  -1.491  -9.070  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       2.061  -1.652  -6.764  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       3.521  -3.435  -7.831  1.00  0.00           H  
ATOM    353  HE3 LYS A  25       3.359  -2.000 -10.127  1.00  0.00           H  
ATOM    354  HZ1 LYS A  25       5.119  -0.491  -8.616  1.00  0.00           H  
ATOM    355  HZ2 LYS A  25       6.072  -1.296  -9.662  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.093  -3.851  -5.588  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.823  -4.622  -4.595  1.00  0.00           C  
ATOM    358  C   ALA A  26       1.133  -5.972  -4.396  1.00  0.00           C  
ATOM    359  O   ALA A  26       1.790  -7.013  -4.376  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.920  -3.819  -3.296  1.00  0.00           C  
ATOM    361  H   ALA A  26       0.516  -3.123  -5.217  1.00  0.00           H  
ATOM    362  HA  ALA A  26       2.829  -4.791  -4.980  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       1.160  -4.167  -2.597  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.908  -3.957  -2.857  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.761  -2.762  -3.509  1.00  0.00           H  
ATOM    366  N   TYR A  27      -0.183  -5.913  -4.253  1.00  0.00           N  
ATOM    367  CA  TYR A  27      -0.970  -7.119  -4.057  1.00  0.00           C  
ATOM    368  C   TYR A  27      -0.514  -8.231  -5.003  1.00  0.00           C  
ATOM    369  O   TYR A  27      -0.531  -9.406  -4.639  1.00  0.00           O  
ATOM    370  CB  TYR A  27      -2.414  -6.740  -4.392  1.00  0.00           C  
ATOM    371  CG  TYR A  27      -2.585  -6.098  -5.769  1.00  0.00           C  
ATOM    372  CD1 TYR A  27      -2.395  -6.851  -6.911  1.00  0.00           C  
ATOM    373  CD2 TYR A  27      -2.929  -4.765  -5.871  1.00  0.00           C  
ATOM    374  CE1 TYR A  27      -2.556  -6.246  -8.207  1.00  0.00           C  
ATOM    375  CE2 TYR A  27      -3.090  -4.160  -7.168  1.00  0.00           C  
ATOM    376  CZ  TYR A  27      -2.895  -4.930  -8.272  1.00  0.00           C  
ATOM    377  OH  TYR A  27      -3.047  -4.359  -9.497  1.00  0.00           O  
ATOM    378  H   TYR A  27      -0.710  -5.063  -4.271  1.00  0.00           H  
ATOM    379  HA  TYR A  27      -0.829  -7.448  -3.027  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -2.784  -6.051  -3.632  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.124  -7.903  -6.830  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -3.078  -4.170  -4.970  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -2.410  -6.829  -9.116  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.361  -3.109  -7.263  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -3.110  -5.068 -10.200  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.119  -7.822  -6.200  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.340  -8.769  -7.201  1.00  0.00           C  
ATOM    388  C   LYS A  28       1.756  -9.231  -6.850  1.00  0.00           C  
ATOM    389  O   LYS A  28       2.166 -10.329  -7.221  1.00  0.00           O  
ATOM    390  CB  LYS A  28       0.219  -8.167  -8.602  1.00  0.00           C  
ATOM    391  CG  LYS A  28      -0.826  -8.915  -9.432  1.00  0.00           C  
ATOM    392  CD  LYS A  28      -0.842  -8.411 -10.877  1.00  0.00           C  
ATOM    393  CE  LYS A  28      -0.857  -9.580 -11.865  1.00  0.00           C  
ATOM    394  NZ  LYS A  28      -1.780  -9.299 -12.986  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.109  -6.864  -6.487  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.324  -9.633  -7.163  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.186  -8.210  -9.105  1.00  0.00           H  
ATOM    398  HG3 LYS A  28      -1.812  -8.782  -8.986  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       0.033  -7.788 -11.058  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      -1.165 -10.492 -11.353  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      -2.743  -9.513 -12.749  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -1.757  -8.324 -13.263  1.00  0.00           H  
ATOM    403  N   GLN A  29       2.465  -8.368  -6.136  1.00  0.00           N  
ATOM    404  CA  GLN A  29       3.826  -8.673  -5.730  1.00  0.00           C  
ATOM    405  C   GLN A  29       3.823  -9.646  -4.549  1.00  0.00           C  
ATOM    406  O   GLN A  29       4.564 -10.628  -4.548  1.00  0.00           O  
ATOM    407  CB  GLN A  29       4.594  -7.395  -5.385  1.00  0.00           C  
ATOM    408  CG  GLN A  29       5.724  -7.685  -4.395  1.00  0.00           C  
ATOM    409  CD  GLN A  29       7.083  -7.311  -4.987  1.00  0.00           C  
ATOM    410  OE1 GLN A  29       7.439  -7.699  -6.088  1.00  0.00           O  
ATOM    411  NE2 GLN A  29       7.823  -6.536  -4.198  1.00  0.00           N  
ATOM    412  H   GLN A  29       2.124  -7.476  -5.837  1.00  0.00           H  
ATOM    413  HA  GLN A  29       4.288  -9.144  -6.597  1.00  0.00           H  
ATOM    414  HB3 GLN A  29       3.912  -6.659  -4.960  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       5.717  -8.743  -4.129  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       7.472  -6.253  -3.305  1.00  0.00           H  
ATOM    417 HE22 GLN A  29       8.729  -6.238  -4.497  1.00  0.00           H  
ATOM    418  N   ALA A  30       2.980  -9.339  -3.573  1.00  0.00           N  
ATOM    419  CA  ALA A  30       2.871 -10.175  -2.389  1.00  0.00           C  
ATOM    420  C   ALA A  30       1.804 -11.247  -2.625  1.00  0.00           C  
ATOM    421  O   ALA A  30       1.518 -11.602  -3.767  1.00  0.00           O  
ATOM    422  CB  ALA A  30       2.559  -9.299  -1.174  1.00  0.00           C  
ATOM    423  H   ALA A  30       2.382  -8.539  -3.583  1.00  0.00           H  
ATOM    424  HA  ALA A  30       3.834 -10.660  -2.236  1.00  0.00           H  
ATOM    425  HB1 ALA A  30       3.254  -8.460  -1.143  1.00  0.00           H  
ATOM    426  HB2 ALA A  30       1.539  -8.924  -1.249  1.00  0.00           H  
ATOM    427  HB3 ALA A  30       2.663  -9.891  -0.264  1.00  0.00           H  
ATOM    428  N   LYS A  31       1.247 -11.732  -1.525  1.00  0.00           N  
ATOM    429  CA  LYS A  31       0.220 -12.757  -1.597  1.00  0.00           C  
ATOM    430  C   LYS A  31      -0.721 -12.614  -0.399  1.00  0.00           C  
ATOM    431  O   LYS A  31      -0.347 -12.045   0.625  1.00  0.00           O  
ATOM    432  CB  LYS A  31       0.853 -14.144  -1.719  1.00  0.00           C  
ATOM    433  CG  LYS A  31       1.899 -14.367  -0.625  1.00  0.00           C  
ATOM    434  CD  LYS A  31       1.980 -15.845  -0.237  1.00  0.00           C  
ATOM    435  CE  LYS A  31       1.710 -16.036   1.256  1.00  0.00           C  
ATOM    436  NZ  LYS A  31       0.891 -14.920   1.781  1.00  0.00           N  
ATOM    437  H   LYS A  31       1.487 -11.438  -0.600  1.00  0.00           H  
ATOM    438  HA  LYS A  31      -0.352 -12.583  -2.508  1.00  0.00           H  
ATOM    439  HB3 LYS A  31       1.318 -14.251  -2.698  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.646 -13.771   0.252  1.00  0.00           H  
ATOM    441  HD3 LYS A  31       2.968 -16.235  -0.485  1.00  0.00           H  
ATOM    442  HE3 LYS A  31       2.653 -16.090   1.799  1.00  0.00           H  
ATOM    443  HZ1 LYS A  31       0.053 -15.250   2.247  1.00  0.00           H  
ATOM    444  HZ2 LYS A  31       1.401 -14.360   2.455  1.00  0.00           H  
ATOM    445  N   VAL A  32      -1.927 -13.139  -0.568  1.00  0.00           N  
ATOM    446  CA  VAL A  32      -2.925 -13.077   0.487  1.00  0.00           C  
ATOM    447  C   VAL A  32      -2.311 -13.584   1.793  1.00  0.00           C  
ATOM    448  O   VAL A  32      -1.472 -14.483   1.782  1.00  0.00           O  
ATOM    449  CB  VAL A  32      -4.174 -13.856   0.071  1.00  0.00           C  
ATOM    450  CG1 VAL A  32      -3.909 -14.689  -1.185  1.00  0.00           C  
ATOM    451  CG2 VAL A  32      -4.678 -14.736   1.216  1.00  0.00           C  
ATOM    452  H   VAL A  32      -2.224 -13.600  -1.404  1.00  0.00           H  
ATOM    453  HA  VAL A  32      -3.205 -12.032   0.612  1.00  0.00           H  
ATOM    454  HB  VAL A  32      -4.956 -13.133  -0.165  1.00  0.00           H  
ATOM    455 HG11 VAL A  32      -2.962 -15.219  -1.076  1.00  0.00           H  
ATOM    456 HG12 VAL A  32      -4.715 -15.410  -1.320  1.00  0.00           H  
ATOM    457 HG13 VAL A  32      -3.859 -14.031  -2.053  1.00  0.00           H  
ATOM    458 HG21 VAL A  32      -4.891 -14.114   2.085  1.00  0.00           H  
ATOM    459 HG22 VAL A  32      -5.587 -15.251   0.906  1.00  0.00           H  
ATOM    460 HG23 VAL A  32      -3.915 -15.470   1.473  1.00  0.00           H  
ATOM    461  N   GLY A  33      -2.755 -12.985   2.889  1.00  0.00           N  
ATOM    462  CA  GLY A  33      -2.260 -13.365   4.202  1.00  0.00           C  
ATOM    463  C   GLY A  33      -0.850 -12.819   4.435  1.00  0.00           C  
ATOM    464  O   GLY A  33      -0.219 -13.132   5.443  1.00  0.00           O  
ATOM    465  H   GLY A  33      -3.438 -12.255   2.890  1.00  0.00           H  
ATOM    466  HA2 GLY A  33      -2.933 -12.987   4.970  1.00  0.00           H  
ATOM    467  HA3 GLY A  33      -2.252 -14.451   4.291  1.00  0.00           H  
ATOM    468  N   GLU A  34      -0.398 -12.011   3.487  1.00  0.00           N  
ATOM    469  CA  GLU A  34       0.925 -11.418   3.577  1.00  0.00           C  
ATOM    470  C   GLU A  34       0.816  -9.910   3.813  1.00  0.00           C  
ATOM    471  O   GLU A  34      -0.284  -9.361   3.838  1.00  0.00           O  
ATOM    472  CB  GLU A  34       1.747 -11.719   2.323  1.00  0.00           C  
ATOM    473  CG  GLU A  34       3.202 -12.028   2.681  1.00  0.00           C  
ATOM    474  CD  GLU A  34       3.766 -13.130   1.782  1.00  0.00           C  
ATOM    475  OE1 GLU A  34       3.816 -14.300   2.193  1.00  0.00           O  
ATOM    476  OE2 GLU A  34       4.160 -12.738   0.619  1.00  0.00           O  
ATOM    477  H   GLU A  34      -0.919 -11.762   2.670  1.00  0.00           H  
ATOM    478  HA  GLU A  34       1.398 -11.894   4.436  1.00  0.00           H  
ATOM    479  HB3 GLU A  34       1.710 -10.865   1.646  1.00  0.00           H  
ATOM    480  HG3 GLU A  34       3.265 -12.338   3.725  1.00  0.00           H  
ATOM    481  HE2 GLU A  34       4.815 -13.391   0.240  1.00  0.00           H  
ATOM    482  N   VAL A  35       1.972  -9.285   3.979  1.00  0.00           N  
ATOM    483  CA  VAL A  35       2.020  -7.851   4.212  1.00  0.00           C  
ATOM    484  C   VAL A  35       3.173  -7.247   3.407  1.00  0.00           C  
ATOM    485  O   VAL A  35       4.150  -7.931   3.107  1.00  0.00           O  
ATOM    486  CB  VAL A  35       2.123  -7.568   5.712  1.00  0.00           C  
ATOM    487  CG1 VAL A  35       0.815  -6.987   6.250  1.00  0.00           C  
ATOM    488  CG2 VAL A  35       2.522  -8.829   6.482  1.00  0.00           C  
ATOM    489  H   VAL A  35       2.862  -9.739   3.956  1.00  0.00           H  
ATOM    490  HA  VAL A  35       1.082  -7.428   3.851  1.00  0.00           H  
ATOM    491  HB  VAL A  35       2.907  -6.824   5.859  1.00  0.00           H  
ATOM    492 HG11 VAL A  35       1.013  -6.442   7.174  1.00  0.00           H  
ATOM    493 HG12 VAL A  35       0.388  -6.306   5.513  1.00  0.00           H  
ATOM    494 HG13 VAL A  35       0.113  -7.795   6.450  1.00  0.00           H  
ATOM    495 HG21 VAL A  35       1.632  -9.422   6.693  1.00  0.00           H  
ATOM    496 HG22 VAL A  35       3.216  -9.416   5.882  1.00  0.00           H  
ATOM    497 HG23 VAL A  35       3.001  -8.546   7.419  1.00  0.00           H  
ATOM    498  N   ILE A  36       3.021  -5.971   3.083  1.00  0.00           N  
ATOM    499  CA  ILE A  36       4.039  -5.267   2.321  1.00  0.00           C  
ATOM    500  C   ILE A  36       4.073  -3.801   2.756  1.00  0.00           C  
ATOM    501  O   ILE A  36       3.028  -3.190   2.976  1.00  0.00           O  
ATOM    502  CB  ILE A  36       3.810  -5.458   0.820  1.00  0.00           C  
ATOM    503  CG1 ILE A  36       2.488  -4.824   0.383  1.00  0.00           C  
ATOM    504  CG2 ILE A  36       3.892  -6.936   0.435  1.00  0.00           C  
ATOM    505  CD1 ILE A  36       1.950  -5.497  -0.882  1.00  0.00           C  
ATOM    506  H   ILE A  36       2.224  -5.422   3.333  1.00  0.00           H  
ATOM    507  HA  ILE A  36       5.000  -5.722   2.560  1.00  0.00           H  
ATOM    508  HB  ILE A  36       4.607  -4.941   0.285  1.00  0.00           H  
ATOM    509 HG13 ILE A  36       2.634  -3.759   0.198  1.00  0.00           H  
ATOM    510 HG21 ILE A  36       4.368  -7.495   1.241  1.00  0.00           H  
ATOM    511 HG22 ILE A  36       2.888  -7.324   0.269  1.00  0.00           H  
ATOM    512 HG23 ILE A  36       4.479  -7.042  -0.477  1.00  0.00           H  
ATOM    513 HD11 ILE A  36       1.829  -6.565  -0.701  1.00  0.00           H  
ATOM    514 HD12 ILE A  36       0.985  -5.061  -1.143  1.00  0.00           H  
ATOM    515 HD13 ILE A  36       2.651  -5.344  -1.702  1.00  0.00           H  
ATOM    516  N   SER A  37       5.286  -3.279   2.870  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.470  -1.896   3.276  1.00  0.00           C  
ATOM    518  C   SER A  37       5.836  -1.039   2.062  1.00  0.00           C  
ATOM    519  O   SER A  37       6.705  -1.409   1.275  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.549  -1.777   4.353  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.668  -1.016   3.907  1.00  0.00           O  
ATOM    522  H   SER A  37       6.130  -3.783   2.689  1.00  0.00           H  
ATOM    523  HA  SER A  37       4.510  -1.586   3.688  1.00  0.00           H  
ATOM    524  HB3 SER A  37       6.882  -2.774   4.644  1.00  0.00           H  
ATOM    525  HG  SER A  37       7.375  -0.093   3.658  1.00  0.00           H  
ATOM    526  N   VAL A  38       5.153   0.091   1.948  1.00  0.00           N  
ATOM    527  CA  VAL A  38       5.395   1.004   0.844  1.00  0.00           C  
ATOM    528  C   VAL A  38       5.816   2.367   1.398  1.00  0.00           C  
ATOM    529  O   VAL A  38       5.683   2.623   2.594  1.00  0.00           O  
ATOM    530  CB  VAL A  38       4.158   1.079  -0.054  1.00  0.00           C  
ATOM    531  CG1 VAL A  38       2.987   1.737   0.680  1.00  0.00           C  
ATOM    532  CG2 VAL A  38       4.472   1.815  -1.357  1.00  0.00           C  
ATOM    533  H   VAL A  38       4.447   0.386   2.594  1.00  0.00           H  
ATOM    534  HA  VAL A  38       6.216   0.596   0.255  1.00  0.00           H  
ATOM    535  HB  VAL A  38       3.866   0.060  -0.306  1.00  0.00           H  
ATOM    536 HG11 VAL A  38       2.230   0.986   0.901  1.00  0.00           H  
ATOM    537 HG12 VAL A  38       3.344   2.179   1.611  1.00  0.00           H  
ATOM    538 HG13 VAL A  38       2.555   2.514   0.051  1.00  0.00           H  
ATOM    539 HG21 VAL A  38       3.725   1.556  -2.109  1.00  0.00           H  
ATOM    540 HG22 VAL A  38       4.452   2.890  -1.182  1.00  0.00           H  
ATOM    541 HG23 VAL A  38       5.460   1.521  -1.712  1.00  0.00           H  
ATOM    542  N   TYR A  39       6.312   3.207   0.501  1.00  0.00           N  
ATOM    543  CA  TYR A  39       6.753   4.537   0.885  1.00  0.00           C  
ATOM    544  C   TYR A  39       6.607   5.520  -0.278  1.00  0.00           C  
ATOM    545  O   TYR A  39       6.463   5.108  -1.428  1.00  0.00           O  
ATOM    546  CB  TYR A  39       8.234   4.404   1.241  1.00  0.00           C  
ATOM    547  CG  TYR A  39       8.902   3.151   0.672  1.00  0.00           C  
ATOM    548  CD1 TYR A  39       8.160   2.005   0.471  1.00  0.00           C  
ATOM    549  CD2 TYR A  39      10.246   3.167   0.359  1.00  0.00           C  
ATOM    550  CE1 TYR A  39       8.788   0.826  -0.065  1.00  0.00           C  
ATOM    551  CE2 TYR A  39      10.874   1.987  -0.179  1.00  0.00           C  
ATOM    552  CZ  TYR A  39      10.114   0.875  -0.364  1.00  0.00           C  
ATOM    553  OH  TYR A  39      10.707  -0.239  -0.870  1.00  0.00           O  
ATOM    554  H   TYR A  39       6.416   2.991  -0.469  1.00  0.00           H  
ATOM    555  HA  TYR A  39       6.129   4.872   1.715  1.00  0.00           H  
ATOM    556  HB3 TYR A  39       8.337   4.397   2.327  1.00  0.00           H  
ATOM    557  HD1 TYR A  39       7.099   1.992   0.719  1.00  0.00           H  
ATOM    558  HD2 TYR A  39      10.832   4.073   0.516  1.00  0.00           H  
ATOM    559  HE1 TYR A  39       8.214  -0.086  -0.229  1.00  0.00           H  
ATOM    560  HE2 TYR A  39      11.935   1.987  -0.431  1.00  0.00           H  
ATOM    561  HH  TYR A  39      11.325  -0.637  -0.192  1.00  0.00           H  
ATOM    562  N   SER A  40       6.648   6.800   0.061  1.00  0.00           N  
ATOM    563  CA  SER A  40       6.522   7.844  -0.940  1.00  0.00           C  
ATOM    564  C   SER A  40       6.896   9.198  -0.335  1.00  0.00           C  
ATOM    565  O   SER A  40       7.242   9.282   0.843  1.00  0.00           O  
ATOM    566  CB  SER A  40       5.103   7.892  -1.510  1.00  0.00           C  
ATOM    567  OG  SER A  40       4.948   8.933  -2.472  1.00  0.00           O  
ATOM    568  H   SER A  40       6.765   7.126   1.000  1.00  0.00           H  
ATOM    569  HA  SER A  40       7.221   7.572  -1.731  1.00  0.00           H  
ATOM    570  HB3 SER A  40       4.391   8.040  -0.698  1.00  0.00           H  
ATOM    571  HG  SER A  40       5.645   8.847  -3.184  1.00  0.00           H  
ATOM    572  N   THR A  41       6.814  10.226  -1.168  1.00  0.00           N  
ATOM    573  CA  THR A  41       7.141  11.573  -0.728  1.00  0.00           C  
ATOM    574  C   THR A  41       6.073  12.561  -1.200  1.00  0.00           C  
ATOM    575  O   THR A  41       5.806  13.558  -0.532  1.00  0.00           O  
ATOM    576  CB  THR A  41       8.545  11.907  -1.235  1.00  0.00           C  
ATOM    577  OG1 THR A  41       9.410  11.185  -0.364  1.00  0.00           O  
ATOM    578  CG2 THR A  41       8.919  13.372  -1.000  1.00  0.00           C  
ATOM    579  H   THR A  41       6.532  10.150  -2.123  1.00  0.00           H  
ATOM    580  HA  THR A  41       7.134  11.590   0.361  1.00  0.00           H  
ATOM    581  HB  THR A  41       8.653  11.642  -2.287  1.00  0.00           H  
ATOM    582  HG1 THR A  41      10.361  11.445  -0.532  1.00  0.00           H  
ATOM    583 HG21 THR A  41       9.745  13.428  -0.290  1.00  0.00           H  
ATOM    584 HG22 THR A  41       9.219  13.827  -1.943  1.00  0.00           H  
ATOM    585 HG23 THR A  41       8.058  13.906  -0.597  1.00  0.00           H  
ATOM    586  N   ASP A  42       5.491  12.249  -2.349  1.00  0.00           N  
ATOM    587  CA  ASP A  42       4.458  13.098  -2.919  1.00  0.00           C  
ATOM    588  C   ASP A  42       3.444  13.460  -1.831  1.00  0.00           C  
ATOM    589  O   ASP A  42       2.894  14.560  -1.832  1.00  0.00           O  
ATOM    590  CB  ASP A  42       3.709  12.377  -4.041  1.00  0.00           C  
ATOM    591  CG  ASP A  42       3.634  13.141  -5.364  1.00  0.00           C  
ATOM    592  OD1 ASP A  42       3.037  12.668  -6.342  1.00  0.00           O  
ATOM    593  OD2 ASP A  42       4.229  14.285  -5.367  1.00  0.00           O  
ATOM    594  H   ASP A  42       5.714  11.437  -2.887  1.00  0.00           H  
ATOM    595  HA  ASP A  42       4.984  13.971  -3.305  1.00  0.00           H  
ATOM    596  HB3 ASP A  42       2.695  12.164  -3.703  1.00  0.00           H  
ATOM    597  HD2 ASP A  42       3.640  14.979  -4.950  1.00  0.00           H  
ATOM    598  N   ALA A  43       3.229  12.513  -0.929  1.00  0.00           N  
ATOM    599  CA  ALA A  43       2.291  12.719   0.162  1.00  0.00           C  
ATOM    600  C   ALA A  43       0.865  12.500  -0.349  1.00  0.00           C  
ATOM    601  O   ALA A  43      -0.090  13.018   0.227  1.00  0.00           O  
ATOM    602  CB  ALA A  43       2.491  14.117   0.751  1.00  0.00           C  
ATOM    603  H   ALA A  43       3.680  11.622  -0.935  1.00  0.00           H  
ATOM    604  HA  ALA A  43       2.510  11.979   0.932  1.00  0.00           H  
ATOM    605  HB1 ALA A  43       3.515  14.444   0.570  1.00  0.00           H  
ATOM    606  HB2 ALA A  43       1.798  14.813   0.278  1.00  0.00           H  
ATOM    607  HB3 ALA A  43       2.303  14.090   1.824  1.00  0.00           H  
ATOM    608  N   GLY A  44       0.767  11.732  -1.423  1.00  0.00           N  
ATOM    609  CA  GLY A  44      -0.526  11.439  -2.017  1.00  0.00           C  
ATOM    610  C   GLY A  44      -0.958  10.003  -1.708  1.00  0.00           C  
ATOM    611  O   GLY A  44      -2.137   9.745  -1.469  1.00  0.00           O  
ATOM    612  H   GLY A  44       1.549  11.314  -1.885  1.00  0.00           H  
ATOM    613  HA2 GLY A  44      -1.272  12.137  -1.638  1.00  0.00           H  
ATOM    614  HA3 GLY A  44      -0.475  11.582  -3.097  1.00  0.00           H  
ATOM    615  N   THR A  45       0.019   9.109  -1.724  1.00  0.00           N  
ATOM    616  CA  THR A  45      -0.246   7.707  -1.448  1.00  0.00           C  
ATOM    617  C   THR A  45      -0.721   7.528  -0.005  1.00  0.00           C  
ATOM    618  O   THR A  45      -1.557   6.670   0.276  1.00  0.00           O  
ATOM    619  CB  THR A  45       1.020   6.913  -1.775  1.00  0.00           C  
ATOM    620  OG1 THR A  45       0.618   5.552  -1.651  1.00  0.00           O  
ATOM    621  CG2 THR A  45       2.106   7.080  -0.709  1.00  0.00           C  
ATOM    622  H   THR A  45       0.974   9.328  -1.920  1.00  0.00           H  
ATOM    623  HA  THR A  45      -1.059   7.377  -2.095  1.00  0.00           H  
ATOM    624  HB  THR A  45       1.401   7.175  -2.762  1.00  0.00           H  
ATOM    625  HG1 THR A  45       1.203   5.081  -0.990  1.00  0.00           H  
ATOM    626 HG21 THR A  45       1.641   7.297   0.252  1.00  0.00           H  
ATOM    627 HG22 THR A  45       2.685   6.159  -0.633  1.00  0.00           H  
ATOM    628 HG23 THR A  45       2.766   7.901  -0.988  1.00  0.00           H  
ATOM    629  N   LYS A  46      -0.166   8.352   0.873  1.00  0.00           N  
ATOM    630  CA  LYS A  46      -0.523   8.295   2.281  1.00  0.00           C  
ATOM    631  C   LYS A  46      -2.044   8.213   2.415  1.00  0.00           C  
ATOM    632  O   LYS A  46      -2.557   7.581   3.336  1.00  0.00           O  
ATOM    633  CB  LYS A  46       0.100   9.469   3.039  1.00  0.00           C  
ATOM    634  CG  LYS A  46       1.214   8.992   3.971  1.00  0.00           C  
ATOM    635  CD  LYS A  46       2.039  10.171   4.489  1.00  0.00           C  
ATOM    636  CE  LYS A  46       2.233  11.226   3.398  1.00  0.00           C  
ATOM    637  NZ  LYS A  46       3.443  12.035   3.668  1.00  0.00           N  
ATOM    638  H   LYS A  46       0.512   9.046   0.636  1.00  0.00           H  
ATOM    639  HA  LYS A  46      -0.090   7.382   2.691  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -0.669   9.982   3.617  1.00  0.00           H  
ATOM    641  HG3 LYS A  46       1.863   8.295   3.441  1.00  0.00           H  
ATOM    642  HD3 LYS A  46       3.010   9.817   4.835  1.00  0.00           H  
ATOM    643  HE3 LYS A  46       1.358  11.875   3.353  1.00  0.00           H  
ATOM    644  HZ1 LYS A  46       4.146  11.507   4.174  1.00  0.00           H  
ATOM    645  HZ2 LYS A  46       3.879  12.361   2.813  1.00  0.00           H  
ATOM    646  N   LYS A  47      -2.725   8.862   1.481  1.00  0.00           N  
ATOM    647  CA  LYS A  47      -4.177   8.871   1.482  1.00  0.00           C  
ATOM    648  C   LYS A  47      -4.692   7.691   0.655  1.00  0.00           C  
ATOM    649  O   LYS A  47      -5.556   6.941   1.107  1.00  0.00           O  
ATOM    650  CB  LYS A  47      -4.705  10.228   1.012  1.00  0.00           C  
ATOM    651  CG  LYS A  47      -3.936  10.720  -0.215  1.00  0.00           C  
ATOM    652  CD  LYS A  47      -2.838  11.706   0.185  1.00  0.00           C  
ATOM    653  CE  LYS A  47      -3.133  13.106  -0.358  1.00  0.00           C  
ATOM    654  NZ  LYS A  47      -3.637  13.985   0.721  1.00  0.00           N  
ATOM    655  H   LYS A  47      -2.299   9.374   0.733  1.00  0.00           H  
ATOM    656  HA  LYS A  47      -4.504   8.738   2.514  1.00  0.00           H  
ATOM    657  HB3 LYS A  47      -4.616  10.956   1.818  1.00  0.00           H  
ATOM    658  HG3 LYS A  47      -4.624  11.200  -0.912  1.00  0.00           H  
ATOM    659  HD3 LYS A  47      -1.877  11.360  -0.195  1.00  0.00           H  
ATOM    660  HE3 LYS A  47      -3.871  13.044  -1.158  1.00  0.00           H  
ATOM    661  HZ1 LYS A  47      -3.053  14.805   0.847  1.00  0.00           H  
ATOM    662  HZ2 LYS A  47      -4.575  14.319   0.532  1.00  0.00           H  
ATOM    663  N   ASP A  48      -4.139   7.564  -0.541  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -4.531   6.487  -1.436  1.00  0.00           C  
ATOM    665  C   ASP A  48      -3.714   5.235  -1.108  1.00  0.00           C  
ATOM    666  O   ASP A  48      -4.213   4.116  -1.224  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -4.261   6.858  -2.895  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -5.512   7.020  -3.762  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -6.110   6.032  -4.213  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -5.874   8.241  -3.973  1.00  0.00           O  
ATOM    671  H   ASP A  48      -3.437   8.177  -0.902  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -5.598   6.346  -1.263  1.00  0.00           H  
ATOM    673  HB3 ASP A  48      -3.628   6.091  -3.339  1.00  0.00           H  
ATOM    674  HD2 ASP A  48      -5.478   8.841  -3.278  1.00  0.00           H  
ATOM    675  N   ALA A  49      -2.473   5.465  -0.706  1.00  0.00           N  
ATOM    676  CA  ALA A  49      -1.584   4.370  -0.361  1.00  0.00           C  
ATOM    677  C   ALA A  49      -2.360   3.319   0.436  1.00  0.00           C  
ATOM    678  O   ALA A  49      -2.263   2.125   0.155  1.00  0.00           O  
ATOM    679  CB  ALA A  49      -0.379   4.913   0.409  1.00  0.00           C  
ATOM    680  H   ALA A  49      -2.076   6.378  -0.615  1.00  0.00           H  
ATOM    681  HA  ALA A  49      -1.233   3.922  -1.291  1.00  0.00           H  
ATOM    682  HB1 ALA A  49       0.066   5.739  -0.146  1.00  0.00           H  
ATOM    683  HB2 ALA A  49      -0.703   5.267   1.389  1.00  0.00           H  
ATOM    684  HB3 ALA A  49       0.359   4.122   0.536  1.00  0.00           H  
ATOM    685  N   PRO A  50      -3.132   3.815   1.440  1.00  0.00           N  
ATOM    686  CA  PRO A  50      -3.925   2.931   2.279  1.00  0.00           C  
ATOM    687  C   PRO A  50      -5.160   2.427   1.531  1.00  0.00           C  
ATOM    688  O   PRO A  50      -5.990   1.721   2.101  1.00  0.00           O  
ATOM    689  CB  PRO A  50      -4.271   3.761   3.505  1.00  0.00           C  
ATOM    690  CG  PRO A  50      -4.058   5.211   3.101  1.00  0.00           C  
ATOM    691  CD  PRO A  50      -3.271   5.222   1.801  1.00  0.00           C  
ATOM    692  HA  PRO A  50      -3.399   2.116   2.519  1.00  0.00           H  
ATOM    693  HB3 PRO A  50      -3.635   3.493   4.350  1.00  0.00           H  
ATOM    694  HG3 PRO A  50      -3.516   5.748   3.880  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.297   5.695   1.931  1.00  0.00           H  
ATOM    696  N   ALA A  51      -5.243   2.809   0.264  1.00  0.00           N  
ATOM    697  CA  ALA A  51      -6.363   2.404  -0.568  1.00  0.00           C  
ATOM    698  C   ALA A  51      -5.881   1.386  -1.604  1.00  0.00           C  
ATOM    699  O   ALA A  51      -6.657   0.552  -2.066  1.00  0.00           O  
ATOM    700  CB  ALA A  51      -6.992   3.640  -1.214  1.00  0.00           C  
ATOM    701  H   ALA A  51      -4.563   3.384  -0.192  1.00  0.00           H  
ATOM    702  HA  ALA A  51      -7.102   1.931   0.078  1.00  0.00           H  
ATOM    703  HB1 ALA A  51      -6.835   4.506  -0.570  1.00  0.00           H  
ATOM    704  HB2 ALA A  51      -6.529   3.819  -2.184  1.00  0.00           H  
ATOM    705  HB3 ALA A  51      -8.062   3.476  -1.347  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.603   1.489  -1.938  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.009   0.588  -2.910  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.360  -0.845  -2.503  1.00  0.00           C  
ATOM    709  O   TRP A  52      -4.927  -1.597  -3.294  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.502   0.824  -3.027  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.088   2.290  -2.882  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.879   3.370  -2.845  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.742   2.796  -2.756  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.145   4.530  -2.705  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.804   4.169  -2.649  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       0.487   2.113  -2.732  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.329   4.979  -2.512  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       1.610   2.937  -2.595  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.565   4.322  -2.485  1.00  0.00           C  
ATOM    720  H   TRP A  52      -3.978   2.171  -1.557  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.442   0.817  -3.883  1.00  0.00           H  
ATOM    722  HB3 TRP A  52      -2.160   0.454  -3.993  1.00  0.00           H  
ATOM    723  HD1 TRP A  52      -3.967   3.337  -2.918  1.00  0.00           H  
ATOM    724  HE1 TRP A  52      -2.544   5.543  -2.649  1.00  0.00           H  
ATOM    725  HE3 TRP A  52       0.563   1.029  -2.815  1.00  0.00           H  
ATOM    726  HZ2 TRP A  52       0.254   6.064  -2.429  1.00  0.00           H  
ATOM    727  HZ3 TRP A  52       2.590   2.459  -2.570  1.00  0.00           H  
ATOM    728  HH2 TRP A  52       2.487   4.893  -2.381  1.00  0.00           H  
ATOM    729  N   ILE A  53      -4.009  -1.179  -1.270  1.00  0.00           N  
ATOM    730  CA  ILE A  53      -4.279  -2.508  -0.749  1.00  0.00           C  
ATOM    731  C   ILE A  53      -5.775  -2.805  -0.874  1.00  0.00           C  
ATOM    732  O   ILE A  53      -6.164  -3.925  -1.200  1.00  0.00           O  
ATOM    733  CB  ILE A  53      -3.742  -2.645   0.677  1.00  0.00           C  
ATOM    734  CG1 ILE A  53      -4.343  -3.867   1.374  1.00  0.00           C  
ATOM    735  CG2 ILE A  53      -3.972  -1.359   1.474  1.00  0.00           C  
ATOM    736  CD1 ILE A  53      -5.562  -3.476   2.211  1.00  0.00           C  
ATOM    737  H   ILE A  53      -3.548  -0.561  -0.633  1.00  0.00           H  
ATOM    738  HA  ILE A  53      -3.733  -3.219  -1.369  1.00  0.00           H  
ATOM    739  HB  ILE A  53      -2.666  -2.801   0.622  1.00  0.00           H  
ATOM    740 HG13 ILE A  53      -3.591  -4.330   2.013  1.00  0.00           H  
ATOM    741 HG21 ILE A  53      -3.418  -1.409   2.411  1.00  0.00           H  
ATOM    742 HG22 ILE A  53      -3.627  -0.504   0.893  1.00  0.00           H  
ATOM    743 HG23 ILE A  53      -5.035  -1.248   1.686  1.00  0.00           H  
ATOM    744 HD11 ILE A  53      -6.186  -2.786   1.644  1.00  0.00           H  
ATOM    745 HD12 ILE A  53      -6.137  -4.370   2.454  1.00  0.00           H  
ATOM    746 HD13 ILE A  53      -5.232  -2.996   3.132  1.00  0.00           H  
ATOM    747  N   GLN A  54      -6.574  -1.781  -0.609  1.00  0.00           N  
ATOM    748  CA  GLN A  54      -8.018  -1.918  -0.688  1.00  0.00           C  
ATOM    749  C   GLN A  54      -8.406  -2.760  -1.904  1.00  0.00           C  
ATOM    750  O   GLN A  54      -9.333  -3.566  -1.837  1.00  0.00           O  
ATOM    751  CB  GLN A  54      -8.697  -0.548  -0.730  1.00  0.00           C  
ATOM    752  CG  GLN A  54     -10.220  -0.690  -0.701  1.00  0.00           C  
ATOM    753  CD  GLN A  54     -10.901   0.656  -0.956  1.00  0.00           C  
ATOM    754  OE1 GLN A  54     -11.937   0.974  -0.394  1.00  0.00           O  
ATOM    755  NE2 GLN A  54     -10.264   1.427  -1.833  1.00  0.00           N  
ATOM    756  H   GLN A  54      -6.248  -0.873  -0.345  1.00  0.00           H  
ATOM    757  HA  GLN A  54      -8.310  -2.434   0.227  1.00  0.00           H  
ATOM    758  HB3 GLN A  54      -8.395  -0.016  -1.632  1.00  0.00           H  
ATOM    759  HG3 GLN A  54     -10.534  -1.083   0.266  1.00  0.00           H  
ATOM    760 HE21 GLN A  54      -9.418   1.107  -2.258  1.00  0.00           H  
ATOM    761 HE22 GLN A  54     -10.632   2.328  -2.066  1.00  0.00           H  
ATOM    762  N   LYS A  55      -7.677  -2.545  -2.990  1.00  0.00           N  
ATOM    763  CA  LYS A  55      -7.932  -3.274  -4.220  1.00  0.00           C  
ATOM    764  C   LYS A  55      -6.920  -4.414  -4.353  1.00  0.00           C  
ATOM    765  O   LYS A  55      -7.269  -5.511  -4.785  1.00  0.00           O  
ATOM    766  CB  LYS A  55      -7.945  -2.319  -5.416  1.00  0.00           C  
ATOM    767  CG  LYS A  55      -8.764  -1.065  -5.107  1.00  0.00           C  
ATOM    768  CD  LYS A  55      -7.856   0.096  -4.698  1.00  0.00           C  
ATOM    769  CE  LYS A  55      -7.660   1.074  -5.856  1.00  0.00           C  
ATOM    770  NZ  LYS A  55      -8.902   1.840  -6.104  1.00  0.00           N  
ATOM    771  H   LYS A  55      -6.925  -1.888  -3.036  1.00  0.00           H  
ATOM    772  HA  LYS A  55      -8.930  -3.706  -4.142  1.00  0.00           H  
ATOM    773  HB3 LYS A  55      -8.363  -2.827  -6.285  1.00  0.00           H  
ATOM    774  HG3 LYS A  55      -9.473  -1.277  -4.307  1.00  0.00           H  
ATOM    775  HD3 LYS A  55      -6.889  -0.291  -4.376  1.00  0.00           H  
ATOM    776  HE3 LYS A  55      -7.376   0.529  -6.756  1.00  0.00           H  
ATOM    777  HZ1 LYS A  55      -8.848   2.386  -6.957  1.00  0.00           H  
ATOM    778  HZ2 LYS A  55      -9.710   1.234  -6.194  1.00  0.00           H  
ATOM    779  N   SER A  56      -5.687  -4.113  -3.974  1.00  0.00           N  
ATOM    780  CA  SER A  56      -4.621  -5.099  -4.045  1.00  0.00           C  
ATOM    781  C   SER A  56      -5.129  -6.455  -3.554  1.00  0.00           C  
ATOM    782  O   SER A  56      -5.113  -7.435  -4.298  1.00  0.00           O  
ATOM    783  CB  SER A  56      -3.407  -4.657  -3.224  1.00  0.00           C  
ATOM    784  OG  SER A  56      -3.235  -3.243  -3.244  1.00  0.00           O  
ATOM    785  H   SER A  56      -5.412  -3.218  -3.623  1.00  0.00           H  
ATOM    786  HA  SER A  56      -4.347  -5.151  -5.098  1.00  0.00           H  
ATOM    787  HB3 SER A  56      -2.511  -5.138  -3.616  1.00  0.00           H  
ATOM    788  HG  SER A  56      -4.109  -2.794  -3.426  1.00  0.00           H  
ATOM    789  N   GLY A  57      -5.568  -6.470  -2.303  1.00  0.00           N  
ATOM    790  CA  GLY A  57      -6.080  -7.691  -1.704  1.00  0.00           C  
ATOM    791  C   GLY A  57      -5.274  -8.070  -0.460  1.00  0.00           C  
ATOM    792  O   GLY A  57      -5.285  -9.225  -0.036  1.00  0.00           O  
ATOM    793  H   GLY A  57      -5.577  -5.669  -1.704  1.00  0.00           H  
ATOM    794  HA2 GLY A  57      -7.128  -7.557  -1.436  1.00  0.00           H  
ATOM    795  HA3 GLY A  57      -6.037  -8.502  -2.430  1.00  0.00           H  
ATOM    796  N   GLN A  58      -4.595  -7.075   0.092  1.00  0.00           N  
ATOM    797  CA  GLN A  58      -3.786  -7.290   1.280  1.00  0.00           C  
ATOM    798  C   GLN A  58      -4.395  -6.557   2.477  1.00  0.00           C  
ATOM    799  O   GLN A  58      -5.317  -5.759   2.317  1.00  0.00           O  
ATOM    800  CB  GLN A  58      -2.339  -6.849   1.045  1.00  0.00           C  
ATOM    801  CG  GLN A  58      -2.200  -6.119  -0.292  1.00  0.00           C  
ATOM    802  CD  GLN A  58      -1.693  -7.063  -1.383  1.00  0.00           C  
ATOM    803  OE1 GLN A  58      -2.447  -7.582  -2.190  1.00  0.00           O  
ATOM    804  NE2 GLN A  58      -0.377  -7.257  -1.363  1.00  0.00           N  
ATOM    805  H   GLN A  58      -4.591  -6.138  -0.257  1.00  0.00           H  
ATOM    806  HA  GLN A  58      -3.807  -8.366   1.455  1.00  0.00           H  
ATOM    807  HB3 GLN A  58      -1.684  -7.721   1.057  1.00  0.00           H  
ATOM    808  HG3 GLN A  58      -1.510  -5.281  -0.181  1.00  0.00           H  
ATOM    809 HE21 GLN A  58       0.185  -6.800  -0.673  1.00  0.00           H  
ATOM    810 HE22 GLN A  58       0.049  -7.859  -2.038  1.00  0.00           H  
ATOM    811  N   GLU A  59      -3.853  -6.853   3.649  1.00  0.00           N  
ATOM    812  CA  GLU A  59      -4.332  -6.232   4.872  1.00  0.00           C  
ATOM    813  C   GLU A  59      -3.990  -4.741   4.880  1.00  0.00           C  
ATOM    814  O   GLU A  59      -2.914  -4.344   4.434  1.00  0.00           O  
ATOM    815  CB  GLU A  59      -3.755  -6.932   6.105  1.00  0.00           C  
ATOM    816  CG  GLU A  59      -4.868  -7.521   6.972  1.00  0.00           C  
ATOM    817  CD  GLU A  59      -6.124  -6.648   6.920  1.00  0.00           C  
ATOM    818  OE1 GLU A  59      -7.245  -7.176   6.867  1.00  0.00           O  
ATOM    819  OE2 GLU A  59      -5.904  -5.377   6.939  1.00  0.00           O  
ATOM    820  H   GLU A  59      -3.103  -7.503   3.771  1.00  0.00           H  
ATOM    821  HA  GLU A  59      -5.413  -6.363   4.861  1.00  0.00           H  
ATOM    822  HB3 GLU A  59      -3.170  -6.222   6.691  1.00  0.00           H  
ATOM    823  HG3 GLU A  59      -4.525  -7.609   8.003  1.00  0.00           H  
ATOM    824  HE2 GLU A  59      -6.552  -4.928   7.555  1.00  0.00           H  
ATOM    825  N   LEU A  60      -4.927  -3.954   5.390  1.00  0.00           N  
ATOM    826  CA  LEU A  60      -4.738  -2.515   5.461  1.00  0.00           C  
ATOM    827  C   LEU A  60      -3.790  -2.185   6.615  1.00  0.00           C  
ATOM    828  O   LEU A  60      -4.157  -2.322   7.781  1.00  0.00           O  
ATOM    829  CB  LEU A  60      -6.089  -1.802   5.550  1.00  0.00           C  
ATOM    830  CG  LEU A  60      -6.073  -0.412   6.191  1.00  0.00           C  
ATOM    831  CD1 LEU A  60      -4.964   0.455   5.593  1.00  0.00           C  
ATOM    832  CD2 LEU A  60      -7.444   0.257   6.084  1.00  0.00           C  
ATOM    833  H   LEU A  60      -5.798  -4.284   5.750  1.00  0.00           H  
ATOM    834  HA  LEU A  60      -4.269  -2.201   4.529  1.00  0.00           H  
ATOM    835  HB3 LEU A  60      -6.774  -2.433   6.116  1.00  0.00           H  
ATOM    836  HG  LEU A  60      -5.853  -0.529   7.253  1.00  0.00           H  
ATOM    837 HD11 LEU A  60      -5.127   0.566   4.521  1.00  0.00           H  
ATOM    838 HD12 LEU A  60      -4.975   1.437   6.066  1.00  0.00           H  
ATOM    839 HD13 LEU A  60      -3.997  -0.020   5.766  1.00  0.00           H  
ATOM    840 HD21 LEU A  60      -7.337   1.331   6.239  1.00  0.00           H  
ATOM    841 HD22 LEU A  60      -7.863   0.072   5.095  1.00  0.00           H  
ATOM    842 HD23 LEU A  60      -8.110  -0.155   6.843  1.00  0.00           H  
ATOM    843  N   VAL A  61      -2.591  -1.757   6.251  1.00  0.00           N  
ATOM    844  CA  VAL A  61      -1.588  -1.406   7.242  1.00  0.00           C  
ATOM    845  C   VAL A  61      -1.631   0.103   7.492  1.00  0.00           C  
ATOM    846  O   VAL A  61      -2.024   0.871   6.616  1.00  0.00           O  
ATOM    847  CB  VAL A  61      -0.212  -1.898   6.790  1.00  0.00           C  
ATOM    848  CG1 VAL A  61       0.546  -2.548   7.950  1.00  0.00           C  
ATOM    849  CG2 VAL A  61      -0.334  -2.860   5.608  1.00  0.00           C  
ATOM    850  H   VAL A  61      -2.301  -1.648   5.299  1.00  0.00           H  
ATOM    851  HA  VAL A  61      -1.844  -1.923   8.167  1.00  0.00           H  
ATOM    852  HB  VAL A  61       0.362  -1.032   6.459  1.00  0.00           H  
ATOM    853 HG11 VAL A  61       1.411  -1.936   8.207  1.00  0.00           H  
ATOM    854 HG12 VAL A  61      -0.112  -2.628   8.815  1.00  0.00           H  
ATOM    855 HG13 VAL A  61       0.880  -3.542   7.654  1.00  0.00           H  
ATOM    856 HG21 VAL A  61      -0.016  -3.857   5.914  1.00  0.00           H  
ATOM    857 HG22 VAL A  61      -1.372  -2.896   5.274  1.00  0.00           H  
ATOM    858 HG23 VAL A  61       0.298  -2.513   4.790  1.00  0.00           H  
ATOM    859  N   GLY A  62      -1.222   0.482   8.694  1.00  0.00           N  
ATOM    860  CA  GLY A  62      -1.209   1.885   9.072  1.00  0.00           C  
ATOM    861  C   GLY A  62       0.225   2.401   9.216  1.00  0.00           C  
ATOM    862  O   GLY A  62       0.909   2.078  10.187  1.00  0.00           O  
ATOM    863  H   GLY A  62      -0.904  -0.149   9.402  1.00  0.00           H  
ATOM    864  HA2 GLY A  62      -1.736   2.472   8.320  1.00  0.00           H  
ATOM    865  HA3 GLY A  62      -1.743   2.018  10.013  1.00  0.00           H  
ATOM    866  N   VAL A  63       0.636   3.193   8.238  1.00  0.00           N  
ATOM    867  CA  VAL A  63       1.976   3.757   8.244  1.00  0.00           C  
ATOM    868  C   VAL A  63       2.023   4.959   7.299  1.00  0.00           C  
ATOM    869  O   VAL A  63       2.136   4.794   6.085  1.00  0.00           O  
ATOM    870  CB  VAL A  63       2.999   2.676   7.889  1.00  0.00           C  
ATOM    871  CG1 VAL A  63       4.381   3.288   7.648  1.00  0.00           C  
ATOM    872  CG2 VAL A  63       3.059   1.599   8.974  1.00  0.00           C  
ATOM    873  H   VAL A  63       0.073   3.451   7.452  1.00  0.00           H  
ATOM    874  HA  VAL A  63       2.184   4.099   9.258  1.00  0.00           H  
ATOM    875  HB  VAL A  63       2.677   2.200   6.962  1.00  0.00           H  
ATOM    876 HG11 VAL A  63       4.285   4.368   7.537  1.00  0.00           H  
ATOM    877 HG12 VAL A  63       5.030   3.064   8.494  1.00  0.00           H  
ATOM    878 HG13 VAL A  63       4.811   2.867   6.738  1.00  0.00           H  
ATOM    879 HG21 VAL A  63       2.177   0.961   8.901  1.00  0.00           H  
ATOM    880 HG22 VAL A  63       3.956   0.995   8.838  1.00  0.00           H  
ATOM    881 HG23 VAL A  63       3.083   2.073   9.956  1.00  0.00           H  
ATOM    882  N   PHE A  64       1.935   6.141   7.890  1.00  0.00           N  
ATOM    883  CA  PHE A  64       1.967   7.369   7.116  1.00  0.00           C  
ATOM    884  C   PHE A  64       2.751   8.459   7.850  1.00  0.00           C  
ATOM    885  O   PHE A  64       2.495   8.732   9.022  1.00  0.00           O  
ATOM    886  CB  PHE A  64       0.517   7.828   6.946  1.00  0.00           C  
ATOM    887  CG  PHE A  64      -0.459   6.697   6.614  1.00  0.00           C  
ATOM    888  CD1 PHE A  64      -0.093   5.715   5.747  1.00  0.00           C  
ATOM    889  CD2 PHE A  64      -1.693   6.673   7.186  1.00  0.00           C  
ATOM    890  CE1 PHE A  64      -0.998   4.667   5.438  1.00  0.00           C  
ATOM    891  CE2 PHE A  64      -2.598   5.623   6.878  1.00  0.00           C  
ATOM    892  CZ  PHE A  64      -2.232   4.642   6.011  1.00  0.00           C  
ATOM    893  H   PHE A  64       1.843   6.266   8.879  1.00  0.00           H  
ATOM    894  HA  PHE A  64       2.459   7.143   6.170  1.00  0.00           H  
ATOM    895  HB3 PHE A  64       0.473   8.575   6.154  1.00  0.00           H  
ATOM    896  HD1 PHE A  64       0.897   5.735   5.288  1.00  0.00           H  
ATOM    897  HD2 PHE A  64      -1.987   7.459   7.881  1.00  0.00           H  
ATOM    898  HE1 PHE A  64      -0.704   3.879   4.742  1.00  0.00           H  
ATOM    899  HE2 PHE A  64      -3.587   5.604   7.336  1.00  0.00           H  
ATOM    900  HZ  PHE A  64      -2.926   3.837   5.773  1.00  0.00           H  
ATOM    901  N   ASP A  65       3.689   9.054   7.129  1.00  0.00           N  
ATOM    902  CA  ASP A  65       4.513  10.108   7.697  1.00  0.00           C  
ATOM    903  C   ASP A  65       5.092  10.962   6.566  1.00  0.00           C  
ATOM    904  O   ASP A  65       5.671  10.433   5.618  1.00  0.00           O  
ATOM    905  CB  ASP A  65       5.682   9.526   8.494  1.00  0.00           C  
ATOM    906  CG  ASP A  65       6.084  10.329   9.732  1.00  0.00           C  
ATOM    907  OD1 ASP A  65       5.733  11.510   9.868  1.00  0.00           O  
ATOM    908  OD2 ASP A  65       6.797   9.685  10.593  1.00  0.00           O  
ATOM    909  H   ASP A  65       3.892   8.827   6.176  1.00  0.00           H  
ATOM    910  HA  ASP A  65       3.846  10.674   8.347  1.00  0.00           H  
ATOM    911  HB3 ASP A  65       6.547   9.444   7.837  1.00  0.00           H  
ATOM    912  HD2 ASP A  65       6.412   9.796  11.509  1.00  0.00           H  
ATOM    913  N   ARG A  66       4.916  12.268   6.704  1.00  0.00           N  
ATOM    914  CA  ARG A  66       5.413  13.200   5.706  1.00  0.00           C  
ATOM    915  C   ARG A  66       6.588  14.002   6.268  1.00  0.00           C  
ATOM    916  O   ARG A  66       6.452  15.190   6.557  1.00  0.00           O  
ATOM    917  CB  ARG A  66       4.314  14.165   5.257  1.00  0.00           C  
ATOM    918  CG  ARG A  66       2.944  13.710   5.766  1.00  0.00           C  
ATOM    919  CD  ARG A  66       2.801  13.973   7.266  1.00  0.00           C  
ATOM    920  NE  ARG A  66       1.791  15.031   7.501  1.00  0.00           N  
ATOM    921  CZ  ARG A  66       0.491  14.788   7.772  1.00  0.00           C  
ATOM    922  NH1 ARG A  66       0.031  13.522   7.845  1.00  0.00           N  
ATOM    923  NH2 ARG A  66      -0.324  15.809   7.963  1.00  0.00           N  
ATOM    924  H   ARG A  66       4.444  12.690   7.478  1.00  0.00           H  
ATOM    925  HA  ARG A  66       5.729  12.572   4.872  1.00  0.00           H  
ATOM    926  HB3 ARG A  66       4.300  14.226   4.169  1.00  0.00           H  
ATOM    927  HG3 ARG A  66       2.812  12.646   5.566  1.00  0.00           H  
ATOM    928  HD3 ARG A  66       3.761  14.278   7.683  1.00  0.00           H  
ATOM    929  HE  ARG A  66       2.091  15.984   7.455  1.00  0.00           H  
ATOM    930 HH11 ARG A  66       0.655  12.754   7.698  1.00  0.00           H  
ATOM    931 HH12 ARG A  66      -0.934  13.350   8.046  1.00  0.00           H  
ATOM    932 HH21 ARG A  66      -1.298  15.716   8.169  1.00  0.00           H  
ATOM    933  N   ASN A  67       7.716  13.320   6.408  1.00  0.00           N  
ATOM    934  CA  ASN A  67       8.913  13.955   6.930  1.00  0.00           C  
ATOM    935  C   ASN A  67      10.023  13.884   5.879  1.00  0.00           C  
ATOM    936  O   ASN A  67      10.982  14.653   5.930  1.00  0.00           O  
ATOM    937  CB  ASN A  67       9.410  13.241   8.190  1.00  0.00           C  
ATOM    938  CG  ASN A  67      10.482  14.069   8.902  1.00  0.00           C  
ATOM    939  OD1 ASN A  67      10.226  15.136   9.435  1.00  0.00           O  
ATOM    940  ND2 ASN A  67      11.693  13.519   8.882  1.00  0.00           N  
ATOM    941  H   ASN A  67       7.818  12.354   6.171  1.00  0.00           H  
ATOM    942  HA  ASN A  67       8.620  14.979   7.158  1.00  0.00           H  
ATOM    943  HB3 ASN A  67       9.817  12.266   7.923  1.00  0.00           H  
ATOM    944 HD21 ASN A  67      11.835  12.640   8.426  1.00  0.00           H  
ATOM    945 HD22 ASN A  67      12.461  13.985   9.321  1.00  0.00           H  
ATOM    946  N   GLY A  68       9.855  12.955   4.949  1.00  0.00           N  
ATOM    947  CA  GLY A  68      10.830  12.774   3.887  1.00  0.00           C  
ATOM    948  C   GLY A  68      10.262  11.904   2.764  1.00  0.00           C  
ATOM    949  O   GLY A  68      10.479  12.187   1.586  1.00  0.00           O  
ATOM    950  H   GLY A  68       9.072  12.334   4.915  1.00  0.00           H  
ATOM    951  HA2 GLY A  68      11.123  13.744   3.488  1.00  0.00           H  
ATOM    952  HA3 GLY A  68      11.731  12.310   4.291  1.00  0.00           H  
ATOM    953  N   TYR A  69       9.544  10.867   3.167  1.00  0.00           N  
ATOM    954  CA  TYR A  69       8.943   9.955   2.208  1.00  0.00           C  
ATOM    955  C   TYR A  69       7.820   9.142   2.855  1.00  0.00           C  
ATOM    956  O   TYR A  69       8.052   8.408   3.814  1.00  0.00           O  
ATOM    957  CB  TYR A  69      10.059   9.003   1.773  1.00  0.00           C  
ATOM    958  CG  TYR A  69      10.194   7.759   2.654  1.00  0.00           C  
ATOM    959  CD1 TYR A  69      10.336   7.892   4.020  1.00  0.00           C  
ATOM    960  CD2 TYR A  69      10.174   6.503   2.081  1.00  0.00           C  
ATOM    961  CE1 TYR A  69      10.462   6.722   4.849  1.00  0.00           C  
ATOM    962  CE2 TYR A  69      10.301   5.333   2.909  1.00  0.00           C  
ATOM    963  CZ  TYR A  69      10.439   5.499   4.252  1.00  0.00           C  
ATOM    964  OH  TYR A  69      10.558   4.393   5.035  1.00  0.00           O  
ATOM    965  H   TYR A  69       9.372  10.645   4.126  1.00  0.00           H  
ATOM    966  HA  TYR A  69       8.529  10.549   1.393  1.00  0.00           H  
ATOM    967  HB3 TYR A  69      11.006   9.544   1.778  1.00  0.00           H  
ATOM    968  HD1 TYR A  69      10.351   8.884   4.472  1.00  0.00           H  
ATOM    969  HD2 TYR A  69      10.063   6.398   1.002  1.00  0.00           H  
ATOM    970  HE1 TYR A  69      10.574   6.812   5.929  1.00  0.00           H  
ATOM    971  HE2 TYR A  69      10.287   4.335   2.471  1.00  0.00           H  
ATOM    972  HH  TYR A  69      10.935   4.645   5.926  1.00  0.00           H  
ATOM    973  N   TYR A  70       6.625   9.301   2.303  1.00  0.00           N  
ATOM    974  CA  TYR A  70       5.465   8.591   2.814  1.00  0.00           C  
ATOM    975  C   TYR A  70       5.411   7.162   2.270  1.00  0.00           C  
ATOM    976  O   TYR A  70       5.851   6.905   1.149  1.00  0.00           O  
ATOM    977  CB  TYR A  70       4.243   9.362   2.310  1.00  0.00           C  
ATOM    978  CG  TYR A  70       3.964   9.177   0.817  1.00  0.00           C  
ATOM    979  CD1 TYR A  70       3.328   8.038   0.369  1.00  0.00           C  
ATOM    980  CD2 TYR A  70       4.348  10.151  -0.082  1.00  0.00           C  
ATOM    981  CE1 TYR A  70       3.065   7.864  -1.036  1.00  0.00           C  
ATOM    982  CE2 TYR A  70       4.087   9.977  -1.488  1.00  0.00           C  
ATOM    983  CZ  TYR A  70       3.457   8.842  -1.895  1.00  0.00           C  
ATOM    984  OH  TYR A  70       3.210   8.679  -3.222  1.00  0.00           O  
ATOM    985  H   TYR A  70       6.444   9.900   1.523  1.00  0.00           H  
ATOM    986  HA  TYR A  70       5.544   8.556   3.901  1.00  0.00           H  
ATOM    987  HB3 TYR A  70       4.386  10.423   2.515  1.00  0.00           H  
ATOM    988  HD1 TYR A  70       3.023   7.269   1.080  1.00  0.00           H  
ATOM    989  HD2 TYR A  70       4.852  11.051   0.271  1.00  0.00           H  
ATOM    990  HE1 TYR A  70       2.562   6.970  -1.402  1.00  0.00           H  
ATOM    991  HE2 TYR A  70       4.385  10.739  -2.208  1.00  0.00           H  
ATOM    992  HH  TYR A  70       3.713   9.362  -3.750  1.00  0.00           H  
ATOM    993  N   GLU A  71       4.872   6.271   3.087  1.00  0.00           N  
ATOM    994  CA  GLU A  71       4.756   4.875   2.701  1.00  0.00           C  
ATOM    995  C   GLU A  71       3.520   4.246   3.348  1.00  0.00           C  
ATOM    996  O   GLU A  71       2.954   4.805   4.286  1.00  0.00           O  
ATOM    997  CB  GLU A  71       6.022   4.099   3.068  1.00  0.00           C  
ATOM    998  CG  GLU A  71       6.037   3.744   4.556  1.00  0.00           C  
ATOM    999  CD  GLU A  71       6.957   2.552   4.827  1.00  0.00           C  
ATOM   1000  OE1 GLU A  71       6.613   1.673   5.630  1.00  0.00           O  
ATOM   1001  OE2 GLU A  71       8.065   2.557   4.167  1.00  0.00           O  
ATOM   1002  H   GLU A  71       4.517   6.489   3.997  1.00  0.00           H  
ATOM   1003  HA  GLU A  71       4.643   4.882   1.618  1.00  0.00           H  
ATOM   1004  HB3 GLU A  71       6.902   4.694   2.823  1.00  0.00           H  
ATOM   1005  HG3 GLU A  71       5.025   3.509   4.888  1.00  0.00           H  
ATOM   1006  HE2 GLU A  71       8.172   1.696   3.670  1.00  0.00           H  
ATOM   1007  N   ILE A  72       3.139   3.091   2.822  1.00  0.00           N  
ATOM   1008  CA  ILE A  72       1.982   2.380   3.336  1.00  0.00           C  
ATOM   1009  C   ILE A  72       2.249   0.875   3.286  1.00  0.00           C  
ATOM   1010  O   ILE A  72       2.937   0.393   2.388  1.00  0.00           O  
ATOM   1011  CB  ILE A  72       0.716   2.806   2.590  1.00  0.00           C  
ATOM   1012  CG1 ILE A  72       0.367   4.265   2.886  1.00  0.00           C  
ATOM   1013  CG2 ILE A  72      -0.448   1.863   2.903  1.00  0.00           C  
ATOM   1014  CD1 ILE A  72       1.362   5.214   2.213  1.00  0.00           C  
ATOM   1015  H   ILE A  72       3.606   2.643   2.059  1.00  0.00           H  
ATOM   1016  HA  ILE A  72       1.854   2.674   4.378  1.00  0.00           H  
ATOM   1017  HB  ILE A  72       0.910   2.732   1.519  1.00  0.00           H  
ATOM   1018 HG13 ILE A  72       0.372   4.432   3.963  1.00  0.00           H  
ATOM   1019 HG21 ILE A  72      -0.101   1.058   3.550  1.00  0.00           H  
ATOM   1020 HG22 ILE A  72      -1.240   2.419   3.405  1.00  0.00           H  
ATOM   1021 HG23 ILE A  72      -0.835   1.441   1.974  1.00  0.00           H  
ATOM   1022 HD11 ILE A  72       0.818   5.945   1.614  1.00  0.00           H  
ATOM   1023 HD12 ILE A  72       1.944   5.731   2.975  1.00  0.00           H  
ATOM   1024 HD13 ILE A  72       2.030   4.642   1.570  1.00  0.00           H  
ATOM   1025  N   VAL A  73       1.689   0.174   4.262  1.00  0.00           N  
ATOM   1026  CA  VAL A  73       1.859  -1.267   4.340  1.00  0.00           C  
ATOM   1027  C   VAL A  73       0.537  -1.951   3.987  1.00  0.00           C  
ATOM   1028  O   VAL A  73      -0.528  -1.345   4.094  1.00  0.00           O  
ATOM   1029  CB  VAL A  73       2.384  -1.658   5.723  1.00  0.00           C  
ATOM   1030  CG1 VAL A  73       3.768  -2.303   5.621  1.00  0.00           C  
ATOM   1031  CG2 VAL A  73       2.410  -0.450   6.661  1.00  0.00           C  
ATOM   1032  H   VAL A  73       1.130   0.574   4.988  1.00  0.00           H  
ATOM   1033  HA  VAL A  73       2.609  -1.551   3.601  1.00  0.00           H  
ATOM   1034  HB  VAL A  73       1.702  -2.395   6.144  1.00  0.00           H  
ATOM   1035 HG11 VAL A  73       3.775  -3.022   4.802  1.00  0.00           H  
ATOM   1036 HG12 VAL A  73       4.515  -1.532   5.435  1.00  0.00           H  
ATOM   1037 HG13 VAL A  73       4.000  -2.815   6.555  1.00  0.00           H  
ATOM   1038 HG21 VAL A  73       3.162   0.260   6.318  1.00  0.00           H  
ATOM   1039 HG22 VAL A  73       1.431   0.030   6.662  1.00  0.00           H  
ATOM   1040 HG23 VAL A  73       2.654  -0.779   7.671  1.00  0.00           H  
ATOM   1041  N   MET A  74       0.648  -3.206   3.575  1.00  0.00           N  
ATOM   1042  CA  MET A  74      -0.525  -3.980   3.206  1.00  0.00           C  
ATOM   1043  C   MET A  74      -0.326  -5.463   3.522  1.00  0.00           C  
ATOM   1044  O   MET A  74       0.728  -6.027   3.233  1.00  0.00           O  
ATOM   1045  CB  MET A  74      -0.800  -3.809   1.710  1.00  0.00           C  
ATOM   1046  CG  MET A  74      -0.303  -2.450   1.213  1.00  0.00           C  
ATOM   1047  SD  MET A  74       1.474  -2.360   1.353  1.00  0.00           S  
ATOM   1048  CE  MET A  74       1.885  -1.781  -0.285  1.00  0.00           C  
ATOM   1049  H   MET A  74       1.518  -3.691   3.490  1.00  0.00           H  
ATOM   1050  HA  MET A  74      -1.341  -3.579   3.808  1.00  0.00           H  
ATOM   1051  HB3 MET A  74      -1.869  -3.902   1.520  1.00  0.00           H  
ATOM   1052  HG3 MET A  74      -0.763  -1.651   1.795  1.00  0.00           H  
ATOM   1053  HE1 MET A  74       1.256  -2.287  -1.017  1.00  0.00           H  
ATOM   1054  HE2 MET A  74       1.717  -0.706  -0.343  1.00  0.00           H  
ATOM   1055  HE3 MET A  74       2.933  -1.998  -0.494  1.00  0.00           H  
ATOM   1056  N   LYS A  75      -1.354  -6.053   4.114  1.00  0.00           N  
ATOM   1057  CA  LYS A  75      -1.305  -7.460   4.473  1.00  0.00           C  
ATOM   1058  C   LYS A  75      -2.049  -8.277   3.416  1.00  0.00           C  
ATOM   1059  O   LYS A  75      -3.277  -8.347   3.431  1.00  0.00           O  
ATOM   1060  CB  LYS A  75      -1.831  -7.668   5.895  1.00  0.00           C  
ATOM   1061  CG  LYS A  75      -1.639  -9.118   6.344  1.00  0.00           C  
ATOM   1062  CD  LYS A  75      -1.662  -9.227   7.870  1.00  0.00           C  
ATOM   1063  CE  LYS A  75      -2.294 -10.547   8.315  1.00  0.00           C  
ATOM   1064  NZ  LYS A  75      -1.659 -11.687   7.619  1.00  0.00           N  
ATOM   1065  H   LYS A  75      -2.208  -5.586   4.346  1.00  0.00           H  
ATOM   1066  HA  LYS A  75      -0.258  -7.761   4.470  1.00  0.00           H  
ATOM   1067  HB3 LYS A  75      -2.890  -7.408   5.936  1.00  0.00           H  
ATOM   1068  HG3 LYS A  75      -0.691  -9.497   5.962  1.00  0.00           H  
ATOM   1069  HD3 LYS A  75      -2.220  -8.391   8.289  1.00  0.00           H  
ATOM   1070  HE3 LYS A  75      -3.364 -10.533   8.104  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  75      -2.237 -12.042   6.865  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  75      -0.767 -11.434   7.211  1.00  0.00           H  
ATOM   1073  N   LYS A  76      -1.274  -8.876   2.524  1.00  0.00           N  
ATOM   1074  CA  LYS A  76      -1.844  -9.687   1.461  1.00  0.00           C  
ATOM   1075  C   LYS A  76      -2.950 -10.573   2.039  1.00  0.00           C  
ATOM   1076  O   LYS A  76      -2.682 -11.449   2.862  1.00  0.00           O  
ATOM   1077  CB  LYS A  76      -0.747 -10.467   0.735  1.00  0.00           C  
ATOM   1078  CG  LYS A  76       0.532  -9.635   0.618  1.00  0.00           C  
ATOM   1079  CD  LYS A  76       0.223  -8.223   0.117  1.00  0.00           C  
ATOM   1080  CE  LYS A  76       0.579  -7.176   1.175  1.00  0.00           C  
ATOM   1081  NZ  LYS A  76       1.987  -7.328   1.601  1.00  0.00           N  
ATOM   1082  H   LYS A  76      -0.277  -8.814   2.519  1.00  0.00           H  
ATOM   1083  HA  LYS A  76      -2.291  -9.007   0.736  1.00  0.00           H  
ATOM   1084  HB3 LYS A  76      -1.094 -10.750  -0.259  1.00  0.00           H  
ATOM   1085  HG3 LYS A  76       1.226 -10.123  -0.066  1.00  0.00           H  
ATOM   1086  HD3 LYS A  76      -0.835  -8.146  -0.136  1.00  0.00           H  
ATOM   1087  HE3 LYS A  76      -0.081  -7.281   2.036  1.00  0.00           H  
ATOM   1088  HZ1 LYS A  76       2.255  -6.628   2.283  1.00  0.00           H  
ATOM   1089  HZ2 LYS A  76       2.160  -8.233   2.025  1.00  0.00           H  
ATOM   1090  N   VAL A  77      -4.168 -10.316   1.586  1.00  0.00           N  
ATOM   1091  CA  VAL A  77      -5.314 -11.080   2.048  1.00  0.00           C  
ATOM   1092  C   VAL A  77      -6.155 -11.508   0.843  1.00  0.00           C  
ATOM   1093  O   VAL A  77      -7.294 -11.944   1.001  1.00  0.00           O  
ATOM   1094  CB  VAL A  77      -6.108 -10.265   3.071  1.00  0.00           C  
ATOM   1095  CG1 VAL A  77      -5.206  -9.794   4.215  1.00  0.00           C  
ATOM   1096  CG2 VAL A  77      -6.811  -9.082   2.404  1.00  0.00           C  
ATOM   1097  H   VAL A  77      -4.377  -9.603   0.918  1.00  0.00           H  
ATOM   1098  HA  VAL A  77      -4.936 -11.972   2.546  1.00  0.00           H  
ATOM   1099  HB  VAL A  77      -6.874 -10.915   3.495  1.00  0.00           H  
ATOM   1100 HG11 VAL A  77      -5.220  -8.705   4.262  1.00  0.00           H  
ATOM   1101 HG12 VAL A  77      -5.571 -10.204   5.157  1.00  0.00           H  
ATOM   1102 HG13 VAL A  77      -4.188 -10.138   4.039  1.00  0.00           H  
ATOM   1103 HG21 VAL A  77      -7.532  -8.649   3.098  1.00  0.00           H  
ATOM   1104 HG22 VAL A  77      -6.073  -8.328   2.130  1.00  0.00           H  
ATOM   1105 HG23 VAL A  77      -7.329  -9.425   1.509  1.00  0.00           H  
ATOM   1106  N   LYS A  78      -5.561 -11.369  -0.332  1.00  0.00           N  
ATOM   1107  CA  LYS A  78      -6.241 -11.735  -1.563  1.00  0.00           C  
ATOM   1108  C   LYS A  78      -6.082 -13.239  -1.800  1.00  0.00           C  
ATOM   1109  O   LYS A  78      -6.913 -13.857  -2.462  1.00  0.00           O  
ATOM   1110  CB  LYS A  78      -5.745 -10.874  -2.726  1.00  0.00           C  
ATOM   1111  CG  LYS A  78      -4.348 -10.318  -2.441  1.00  0.00           C  
ATOM   1112  CD  LYS A  78      -3.330 -11.449  -2.281  1.00  0.00           C  
ATOM   1113  CE  LYS A  78      -3.160 -12.223  -3.590  1.00  0.00           C  
ATOM   1114  NZ  LYS A  78      -2.577 -11.351  -4.635  1.00  0.00           N  
ATOM   1115  H   LYS A  78      -4.633 -11.013  -0.451  1.00  0.00           H  
ATOM   1116  HA  LYS A  78      -7.300 -11.516  -1.429  1.00  0.00           H  
ATOM   1117  HB3 LYS A  78      -6.440 -10.052  -2.896  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78      -4.372  -9.714  -1.534  1.00  0.00           H  
ATOM   1119  HD3 LYS A  78      -3.656 -12.127  -1.493  1.00  0.00           H  
ATOM   1120  HE3 LYS A  78      -4.126 -12.603  -3.923  1.00  0.00           H  
ATOM   1121  HZ1 LYS A  78      -2.843 -10.380  -4.512  1.00  0.00           H  
ATOM   1122  HZ2 LYS A  78      -1.563 -11.381  -4.631  1.00  0.00           H  
TER    1123      LYS A  78
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      -3.502  -4.552   6.419  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.125  -5.004   6.327  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.626  -5.521   7.677  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.328  -5.421   8.683  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.237  -3.848   5.863  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.911  -2.500   6.125  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.938  -2.050   4.736  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.198  -0.486   4.297  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.951  -4.738   7.293  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.132  -5.816   5.599  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -1.025  -3.952   4.799  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -1.155  -1.733   6.293  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -2.982   0.252   4.131  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -1.548  -0.152   5.105  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -1.612  -0.605   3.386  1.00  0.00           H  
ATOM     16  N   ASP A   2      -0.417  -6.065   7.657  1.00  0.00           N  
ATOM     17  CA  ASP A   2       0.184  -6.597   8.868  1.00  0.00           C  
ATOM     18  C   ASP A   2       1.322  -5.677   9.316  1.00  0.00           C  
ATOM     19  O   ASP A   2       2.231  -6.107  10.023  1.00  0.00           O  
ATOM     20  CB  ASP A   2       0.770  -7.990   8.625  1.00  0.00           C  
ATOM     21  CG  ASP A   2       0.595  -8.975   9.783  1.00  0.00           C  
ATOM     22  OD1 ASP A   2      -0.357  -8.874  10.570  1.00  0.00           O  
ATOM     23  OD2 ASP A   2       1.500  -9.892   9.860  1.00  0.00           O  
ATOM     24  H   ASP A   2       0.148  -6.142   6.835  1.00  0.00           H  
ATOM     25  HA  ASP A   2      -0.627  -6.641   9.595  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.834  -7.888   8.412  1.00  0.00           H  
ATOM     27  HD2 ASP A   2       2.304  -9.624   9.328  1.00  0.00           H  
ATOM     28  N   VAL A   3       1.234  -4.428   8.884  1.00  0.00           N  
ATOM     29  CA  VAL A   3       2.245  -3.442   9.231  1.00  0.00           C  
ATOM     30  C   VAL A   3       3.589  -4.146   9.429  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.641  -3.512   9.364  1.00  0.00           O  
ATOM     32  CB  VAL A   3       1.799  -2.648  10.460  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       2.795  -2.813  11.610  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       1.602  -1.170  10.114  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.490  -4.085   8.309  1.00  0.00           H  
ATOM     36  HA  VAL A   3       2.330  -2.750   8.394  1.00  0.00           H  
ATOM     37  HB  VAL A   3       0.839  -3.046  10.788  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       2.513  -2.155  12.432  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       2.786  -3.847  11.953  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       3.795  -2.554  11.265  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       0.536  -0.948  10.068  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       2.069  -0.552  10.882  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       2.058  -0.959   9.148  1.00  0.00           H  
ATOM     44  N   LYS A   4       3.511  -5.447   9.666  1.00  0.00           N  
ATOM     45  CA  LYS A   4       4.708  -6.244   9.873  1.00  0.00           C  
ATOM     46  C   LYS A   4       5.056  -6.979   8.578  1.00  0.00           C  
ATOM     47  O   LYS A   4       5.832  -7.935   8.591  1.00  0.00           O  
ATOM     48  CB  LYS A   4       4.533  -7.170  11.079  1.00  0.00           C  
ATOM     49  CG  LYS A   4       5.649  -8.216  11.133  1.00  0.00           C  
ATOM     50  CD  LYS A   4       5.960  -8.611  12.578  1.00  0.00           C  
ATOM     51  CE  LYS A   4       6.883  -7.586  13.241  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       7.431  -8.124  14.505  1.00  0.00           N  
ATOM     53  H   LYS A   4       2.650  -5.956   9.716  1.00  0.00           H  
ATOM     54  HA  LYS A   4       5.520  -5.557  10.110  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       3.565  -7.668  11.023  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       6.547  -7.819  10.659  1.00  0.00           H  
ATOM     57  HD3 LYS A   4       6.429  -9.594  12.597  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       6.333  -6.667  13.438  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       8.153  -8.819  14.342  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       7.847  -7.399  15.078  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.450  -6.496   7.461  1.00  0.00           N  
ATOM     62  CA  PRO A   5       4.689  -7.097   6.159  1.00  0.00           C  
ATOM     63  C   PRO A   5       6.068  -6.709   5.621  1.00  0.00           C  
ATOM     64  O   PRO A   5       6.519  -5.581   5.814  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.549  -6.603   5.283  1.00  0.00           C  
ATOM     66  CG  PRO A   5       2.980  -5.383   5.989  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.525  -5.368   7.407  1.00  0.00           C  
ATOM     68  HA  PRO A   5       4.695  -8.095   6.234  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       2.789  -7.375   5.161  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       1.890  -5.423   5.999  1.00  0.00           H  
ATOM     71  HD3 PRO A   5       2.726  -5.476   8.141  1.00  0.00           H  
ATOM     72  N   ASP A   6       6.698  -7.666   4.957  1.00  0.00           N  
ATOM     73  CA  ASP A   6       8.017  -7.440   4.389  1.00  0.00           C  
ATOM     74  C   ASP A   6       7.922  -7.469   2.863  1.00  0.00           C  
ATOM     75  O   ASP A   6       7.747  -8.532   2.268  1.00  0.00           O  
ATOM     76  CB  ASP A   6       8.999  -8.530   4.823  1.00  0.00           C  
ATOM     77  CG  ASP A   6      10.049  -8.908   3.777  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      10.004 -10.000   3.192  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      10.956  -8.015   3.568  1.00  0.00           O  
ATOM     80  H   ASP A   6       6.324  -8.582   4.804  1.00  0.00           H  
ATOM     81  HA  ASP A   6       8.328  -6.467   4.769  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       8.432  -9.424   5.087  1.00  0.00           H  
ATOM     83  HD2 ASP A   6      11.134  -7.504   4.409  1.00  0.00           H  
ATOM     84  N   ARG A   7       8.042  -6.289   2.271  1.00  0.00           N  
ATOM     85  CA  ARG A   7       7.972  -6.167   0.825  1.00  0.00           C  
ATOM     86  C   ARG A   7       8.646  -4.871   0.369  1.00  0.00           C  
ATOM     87  O   ARG A   7       9.121  -4.091   1.193  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.521  -6.176   0.341  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.450  -6.060  -1.182  1.00  0.00           C  
ATOM     90  CD  ARG A   7       5.219  -5.262  -1.615  1.00  0.00           C  
ATOM     91  NE  ARG A   7       5.361  -4.837  -3.026  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       4.603  -5.309  -4.039  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       3.642  -6.227  -3.805  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       4.817  -4.860  -5.261  1.00  0.00           N  
ATOM     95  H   ARG A   7       8.185  -5.430   2.761  1.00  0.00           H  
ATOM     96  HA  ARG A   7       8.503  -7.040   0.445  1.00  0.00           H  
ATOM     97  HB3 ARG A   7       5.975  -5.350   0.798  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       6.416  -7.057  -1.625  1.00  0.00           H  
ATOM     99  HD3 ARG A   7       5.098  -4.389  -0.975  1.00  0.00           H  
ATOM    100  HE  ARG A   7       6.063  -4.158  -3.243  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       3.487  -6.563  -2.876  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       3.085  -6.572  -4.561  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       4.301  -5.157  -6.065  1.00  0.00           H  
ATOM    104  N   VAL A   8       8.665  -4.682  -0.942  1.00  0.00           N  
ATOM    105  CA  VAL A   8       9.274  -3.494  -1.518  1.00  0.00           C  
ATOM    106  C   VAL A   8       8.186  -2.629  -2.158  1.00  0.00           C  
ATOM    107  O   VAL A   8       7.675  -2.959  -3.226  1.00  0.00           O  
ATOM    108  CB  VAL A   8      10.376  -3.894  -2.501  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      10.973  -2.663  -3.184  1.00  0.00           C  
ATOM    110  CG2 VAL A   8      11.462  -4.715  -1.803  1.00  0.00           C  
ATOM    111  H   VAL A   8       8.278  -5.321  -1.605  1.00  0.00           H  
ATOM    112  HA  VAL A   8       9.734  -2.933  -0.704  1.00  0.00           H  
ATOM    113  HB  VAL A   8       9.926  -4.520  -3.272  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      10.514  -1.762  -2.778  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      12.048  -2.634  -3.008  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      10.782  -2.714  -4.257  1.00  0.00           H  
ATOM    117 HG21 VAL A   8      11.394  -5.755  -2.123  1.00  0.00           H  
ATOM    118 HG22 VAL A   8      12.443  -4.317  -2.065  1.00  0.00           H  
ATOM    119 HG23 VAL A   8      11.323  -4.658  -0.723  1.00  0.00           H  
ATOM    120  N   ILE A   9       7.864  -1.539  -1.477  1.00  0.00           N  
ATOM    121  CA  ILE A   9       6.847  -0.624  -1.966  1.00  0.00           C  
ATOM    122  C   ILE A   9       7.194   0.801  -1.526  1.00  0.00           C  
ATOM    123  O   ILE A   9       7.114   1.125  -0.343  1.00  0.00           O  
ATOM    124  CB  ILE A   9       5.457  -1.083  -1.522  1.00  0.00           C  
ATOM    125  CG1 ILE A   9       5.259  -2.576  -1.795  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       4.365  -0.233  -2.175  1.00  0.00           C  
ATOM    127  CD1 ILE A   9       3.806  -2.989  -1.557  1.00  0.00           C  
ATOM    128  H   ILE A   9       8.286  -1.277  -0.608  1.00  0.00           H  
ATOM    129  HA  ILE A   9       6.867  -0.664  -3.054  1.00  0.00           H  
ATOM    130  HB  ILE A   9       5.376  -0.938  -0.445  1.00  0.00           H  
ATOM    131 HG13 ILE A   9       5.917  -3.157  -1.147  1.00  0.00           H  
ATOM    132 HG21 ILE A   9       4.359  -0.412  -3.250  1.00  0.00           H  
ATOM    133 HG22 ILE A   9       3.395  -0.502  -1.756  1.00  0.00           H  
ATOM    134 HG23 ILE A   9       4.563   0.822  -1.984  1.00  0.00           H  
ATOM    135 HD11 ILE A   9       3.526  -2.759  -0.528  1.00  0.00           H  
ATOM    136 HD12 ILE A   9       3.156  -2.442  -2.241  1.00  0.00           H  
ATOM    137 HD13 ILE A   9       3.699  -4.060  -1.733  1.00  0.00           H  
ATOM    138  N   ASP A  10       7.571   1.611  -2.503  1.00  0.00           N  
ATOM    139  CA  ASP A  10       7.930   2.993  -2.232  1.00  0.00           C  
ATOM    140  C   ASP A  10       7.631   3.846  -3.467  1.00  0.00           C  
ATOM    141  O   ASP A  10       7.977   3.467  -4.585  1.00  0.00           O  
ATOM    142  CB  ASP A  10       9.423   3.123  -1.918  1.00  0.00           C  
ATOM    143  CG  ASP A  10      10.338   2.223  -2.749  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      11.564   2.412  -2.779  1.00  0.00           O  
ATOM    145  OD2 ASP A  10       9.738   1.280  -3.394  1.00  0.00           O  
ATOM    146  H   ASP A  10       7.634   1.339  -3.463  1.00  0.00           H  
ATOM    147  HA  ASP A  10       7.329   3.281  -1.370  1.00  0.00           H  
ATOM    148  HB3 ASP A  10       9.578   2.899  -0.863  1.00  0.00           H  
ATOM    149  HD2 ASP A  10      10.303   0.976  -4.160  1.00  0.00           H  
ATOM    150  N   ALA A  11       6.991   4.980  -3.222  1.00  0.00           N  
ATOM    151  CA  ALA A  11       6.642   5.889  -4.301  1.00  0.00           C  
ATOM    152  C   ALA A  11       7.002   7.319  -3.893  1.00  0.00           C  
ATOM    153  O   ALA A  11       6.483   7.836  -2.905  1.00  0.00           O  
ATOM    154  CB  ALA A  11       5.157   5.734  -4.637  1.00  0.00           C  
ATOM    155  H   ALA A  11       6.714   5.280  -2.310  1.00  0.00           H  
ATOM    156  HA  ALA A  11       7.230   5.609  -5.174  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       5.052   5.230  -5.597  1.00  0.00           H  
ATOM    158  HB2 ALA A  11       4.668   5.145  -3.861  1.00  0.00           H  
ATOM    159  HB3 ALA A  11       4.693   6.719  -4.691  1.00  0.00           H  
ATOM    160  N   ARG A  12       7.888   7.917  -4.676  1.00  0.00           N  
ATOM    161  CA  ARG A  12       8.324   9.277  -4.409  1.00  0.00           C  
ATOM    162  C   ARG A  12       7.689  10.244  -5.412  1.00  0.00           C  
ATOM    163  O   ARG A  12       8.129  10.332  -6.557  1.00  0.00           O  
ATOM    164  CB  ARG A  12       9.847   9.394  -4.491  1.00  0.00           C  
ATOM    165  CG  ARG A  12      10.526   8.308  -3.654  1.00  0.00           C  
ATOM    166  CD  ARG A  12       9.582   7.129  -3.415  1.00  0.00           C  
ATOM    167  NE  ARG A  12       9.980   5.982  -4.262  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      10.071   6.031  -5.608  1.00  0.00           C  
ATOM    169  NH1 ARG A  12       9.790   7.171  -6.273  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      10.436   4.946  -6.264  1.00  0.00           N  
ATOM    171  H   ARG A  12       8.305   7.490  -5.478  1.00  0.00           H  
ATOM    172  HA  ARG A  12       7.983   9.485  -3.395  1.00  0.00           H  
ATOM    173  HB3 ARG A  12      10.160  10.378  -4.142  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.841   8.727  -2.697  1.00  0.00           H  
ATOM    175  HD3 ARG A  12       8.557   7.421  -3.643  1.00  0.00           H  
ATOM    176  HE  ARG A  12      10.197   5.117  -3.808  1.00  0.00           H  
ATOM    177 HH11 ARG A  12       9.513   7.990  -5.768  1.00  0.00           H  
ATOM    178 HH12 ARG A  12       9.858   7.199  -7.270  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      10.527   4.898  -7.259  1.00  0.00           H  
ATOM    180  N   GLY A  13       6.667  10.945  -4.943  1.00  0.00           N  
ATOM    181  CA  GLY A  13       5.968  11.901  -5.785  1.00  0.00           C  
ATOM    182  C   GLY A  13       4.913  11.206  -6.646  1.00  0.00           C  
ATOM    183  O   GLY A  13       4.516  11.725  -7.689  1.00  0.00           O  
ATOM    184  H   GLY A  13       6.316  10.867  -4.011  1.00  0.00           H  
ATOM    185  HA2 GLY A  13       5.493  12.659  -5.162  1.00  0.00           H  
ATOM    186  HA3 GLY A  13       6.683  12.418  -6.425  1.00  0.00           H  
ATOM    187  N   SER A  14       4.488  10.041  -6.180  1.00  0.00           N  
ATOM    188  CA  SER A  14       3.485   9.268  -6.895  1.00  0.00           C  
ATOM    189  C   SER A  14       2.084   9.745  -6.509  1.00  0.00           C  
ATOM    190  O   SER A  14       1.088   9.161  -6.931  1.00  0.00           O  
ATOM    191  CB  SER A  14       3.636   7.773  -6.609  1.00  0.00           C  
ATOM    192  OG  SER A  14       3.937   7.032  -7.788  1.00  0.00           O  
ATOM    193  H   SER A  14       4.815   9.626  -5.331  1.00  0.00           H  
ATOM    194  HA  SER A  14       3.676   9.457  -7.951  1.00  0.00           H  
ATOM    195  HB3 SER A  14       2.714   7.394  -6.168  1.00  0.00           H  
ATOM    196  HG  SER A  14       4.714   6.424  -7.621  1.00  0.00           H  
ATOM    197  N   TYR A  15       2.052  10.801  -5.709  1.00  0.00           N  
ATOM    198  CA  TYR A  15       0.789  11.362  -5.261  1.00  0.00           C  
ATOM    199  C   TYR A  15      -0.046  10.314  -4.523  1.00  0.00           C  
ATOM    200  O   TYR A  15       0.501   9.391  -3.921  1.00  0.00           O  
ATOM    201  CB  TYR A  15       0.044  11.790  -6.528  1.00  0.00           C  
ATOM    202  CG  TYR A  15      -0.438  10.621  -7.390  1.00  0.00           C  
ATOM    203  CD1 TYR A  15      -1.614   9.970  -7.074  1.00  0.00           C  
ATOM    204  CD2 TYR A  15       0.300  10.220  -8.484  1.00  0.00           C  
ATOM    205  CE1 TYR A  15      -2.069   8.871  -7.885  1.00  0.00           C  
ATOM    206  CE2 TYR A  15      -0.155   9.120  -9.295  1.00  0.00           C  
ATOM    207  CZ  TYR A  15      -1.317   8.500  -8.955  1.00  0.00           C  
ATOM    208  OH  TYR A  15      -1.746   7.462  -9.722  1.00  0.00           O  
ATOM    209  H   TYR A  15       2.867  11.271  -5.370  1.00  0.00           H  
ATOM    210  HA  TYR A  15       1.009  12.185  -4.582  1.00  0.00           H  
ATOM    211  HB3 TYR A  15       0.700  12.423  -7.127  1.00  0.00           H  
ATOM    212  HD1 TYR A  15      -2.197  10.288  -6.209  1.00  0.00           H  
ATOM    213  HD2 TYR A  15       1.228  10.734  -8.733  1.00  0.00           H  
ATOM    214  HE1 TYR A  15      -2.995   8.349  -7.646  1.00  0.00           H  
ATOM    215  HE2 TYR A  15       0.420   8.792 -10.162  1.00  0.00           H  
ATOM    216  HH  TYR A  15      -1.047   6.748  -9.755  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.357  10.491  -4.593  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -2.273   9.571  -3.939  1.00  0.00           C  
ATOM    219  C   CYS A  16      -1.564   8.972  -2.723  1.00  0.00           C  
ATOM    220  O   CYS A  16      -2.210   8.422  -1.833  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -2.771   8.490  -4.900  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -4.462   8.893  -5.472  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.794  11.243  -5.085  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -3.139  10.158  -3.633  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -2.769   7.521  -4.402  1.00  0.00           H  
ATOM    226  HG  CYS A  16      -4.191  10.144  -5.837  1.00  0.00           H  
ATOM    227  N   PRO A  17      -0.210   9.102  -2.726  1.00  0.00           N  
ATOM    228  CA  PRO A  17       0.477   9.767  -3.820  1.00  0.00           C  
ATOM    229  C   PRO A  17       0.526   8.873  -5.060  1.00  0.00           C  
ATOM    230  O   PRO A  17      -0.354   8.037  -5.263  1.00  0.00           O  
ATOM    231  CB  PRO A  17       1.855  10.101  -3.273  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.052   9.206  -2.061  1.00  0.00           C  
ATOM    233  CD  PRO A  17       0.699   8.620  -1.690  1.00  0.00           C  
ATOM    234  HA  PRO A  17      -0.023  10.588  -4.095  1.00  0.00           H  
ATOM    235  HB3 PRO A  17       1.920  11.154  -2.997  1.00  0.00           H  
ATOM    236  HG3 PRO A  17       2.463   9.776  -1.228  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       0.383   8.951  -0.700  1.00  0.00           H  
ATOM    238  N   GLY A  18       1.563   9.079  -5.858  1.00  0.00           N  
ATOM    239  CA  GLY A  18       1.739   8.301  -7.073  1.00  0.00           C  
ATOM    240  C   GLY A  18       1.816   6.805  -6.761  1.00  0.00           C  
ATOM    241  O   GLY A  18       1.484   5.974  -7.604  1.00  0.00           O  
ATOM    242  H   GLY A  18       2.275   9.760  -5.686  1.00  0.00           H  
ATOM    243  HA2 GLY A  18       0.910   8.492  -7.754  1.00  0.00           H  
ATOM    244  HA3 GLY A  18       2.649   8.618  -7.582  1.00  0.00           H  
ATOM    245  N   PRO A  19       2.268   6.501  -5.515  1.00  0.00           N  
ATOM    246  CA  PRO A  19       2.393   5.121  -5.080  1.00  0.00           C  
ATOM    247  C   PRO A  19       1.021   4.517  -4.768  1.00  0.00           C  
ATOM    248  O   PRO A  19       0.902   3.310  -4.565  1.00  0.00           O  
ATOM    249  CB  PRO A  19       3.309   5.170  -3.869  1.00  0.00           C  
ATOM    250  CG  PRO A  19       3.289   6.613  -3.390  1.00  0.00           C  
ATOM    251  CD  PRO A  19       2.670   7.460  -4.489  1.00  0.00           C  
ATOM    252  HA  PRO A  19       2.777   4.560  -5.813  1.00  0.00           H  
ATOM    253  HB3 PRO A  19       4.320   4.859  -4.131  1.00  0.00           H  
ATOM    254  HG3 PRO A  19       4.300   6.955  -3.168  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       3.385   8.183  -4.883  1.00  0.00           H  
ATOM    256  N   LEU A  20       0.021   5.386  -4.740  1.00  0.00           N  
ATOM    257  CA  LEU A  20      -1.337   4.955  -4.457  1.00  0.00           C  
ATOM    258  C   LEU A  20      -1.607   3.631  -5.174  1.00  0.00           C  
ATOM    259  O   LEU A  20      -2.395   2.813  -4.700  1.00  0.00           O  
ATOM    260  CB  LEU A  20      -2.335   6.060  -4.809  1.00  0.00           C  
ATOM    261  CG  LEU A  20      -3.647   5.600  -5.446  1.00  0.00           C  
ATOM    262  CD1 LEU A  20      -4.209   6.674  -6.380  1.00  0.00           C  
ATOM    263  CD2 LEU A  20      -3.471   4.257  -6.158  1.00  0.00           C  
ATOM    264  H   LEU A  20       0.127   6.367  -4.907  1.00  0.00           H  
ATOM    265  HA  LEU A  20      -1.409   4.786  -3.382  1.00  0.00           H  
ATOM    266  HB3 LEU A  20      -1.848   6.758  -5.490  1.00  0.00           H  
ATOM    267  HG  LEU A  20      -4.379   5.450  -4.652  1.00  0.00           H  
ATOM    268 HD11 LEU A  20      -3.970   6.420  -7.412  1.00  0.00           H  
ATOM    269 HD12 LEU A  20      -5.291   6.729  -6.260  1.00  0.00           H  
ATOM    270 HD13 LEU A  20      -3.766   7.639  -6.132  1.00  0.00           H  
ATOM    271 HD21 LEU A  20      -3.591   3.446  -5.439  1.00  0.00           H  
ATOM    272 HD22 LEU A  20      -4.220   4.161  -6.943  1.00  0.00           H  
ATOM    273 HD23 LEU A  20      -2.475   4.208  -6.599  1.00  0.00           H  
ATOM    274  N   MET A  21      -0.940   3.460  -6.306  1.00  0.00           N  
ATOM    275  CA  MET A  21      -1.098   2.249  -7.093  1.00  0.00           C  
ATOM    276  C   MET A  21      -0.067   1.194  -6.689  1.00  0.00           C  
ATOM    277  O   MET A  21      -0.282   0.000  -6.895  1.00  0.00           O  
ATOM    278  CB  MET A  21      -0.933   2.581  -8.578  1.00  0.00           C  
ATOM    279  CG  MET A  21      -2.235   2.335  -9.342  1.00  0.00           C  
ATOM    280  SD  MET A  21      -2.222   3.243 -10.879  1.00  0.00           S  
ATOM    281  CE  MET A  21      -3.885   3.892 -10.870  1.00  0.00           C  
ATOM    282  H   MET A  21      -0.300   4.131  -6.684  1.00  0.00           H  
ATOM    283  HA  MET A  21      -2.103   1.889  -6.877  1.00  0.00           H  
ATOM    284  HB3 MET A  21      -0.137   1.971  -9.004  1.00  0.00           H  
ATOM    285  HG3 MET A  21      -3.087   2.644  -8.735  1.00  0.00           H  
ATOM    286  HE1 MET A  21      -3.859   4.962 -11.074  1.00  0.00           H  
ATOM    287  HE2 MET A  21      -4.475   3.390 -11.637  1.00  0.00           H  
ATOM    288  HE3 MET A  21      -4.338   3.719  -9.893  1.00  0.00           H  
ATOM    289  N   GLU A  22       1.029   1.671  -6.118  1.00  0.00           N  
ATOM    290  CA  GLU A  22       2.093   0.782  -5.683  1.00  0.00           C  
ATOM    291  C   GLU A  22       1.527  -0.333  -4.801  1.00  0.00           C  
ATOM    292  O   GLU A  22       2.065  -1.438  -4.769  1.00  0.00           O  
ATOM    293  CB  GLU A  22       3.189   1.558  -4.948  1.00  0.00           C  
ATOM    294  CG  GLU A  22       4.168   2.193  -5.939  1.00  0.00           C  
ATOM    295  CD  GLU A  22       3.614   2.147  -7.364  1.00  0.00           C  
ATOM    296  OE1 GLU A  22       2.701   2.915  -7.701  1.00  0.00           O  
ATOM    297  OE2 GLU A  22       4.167   1.272  -8.134  1.00  0.00           O  
ATOM    298  H   GLU A  22       1.197   2.643  -5.954  1.00  0.00           H  
ATOM    299  HA  GLU A  22       2.508   0.357  -6.597  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       3.729   0.888  -4.279  1.00  0.00           H  
ATOM    301  HG3 GLU A  22       5.122   1.670  -5.898  1.00  0.00           H  
ATOM    302  HE2 GLU A  22       3.487   0.888  -8.759  1.00  0.00           H  
ATOM    303  N   LEU A  23       0.448  -0.003  -4.106  1.00  0.00           N  
ATOM    304  CA  LEU A  23      -0.197  -0.962  -3.226  1.00  0.00           C  
ATOM    305  C   LEU A  23      -1.013  -1.949  -4.065  1.00  0.00           C  
ATOM    306  O   LEU A  23      -0.935  -3.158  -3.856  1.00  0.00           O  
ATOM    307  CB  LEU A  23      -1.018  -0.240  -2.156  1.00  0.00           C  
ATOM    308  CG  LEU A  23      -0.434  -0.248  -0.742  1.00  0.00           C  
ATOM    309  CD1 LEU A  23       0.623   0.845  -0.579  1.00  0.00           C  
ATOM    310  CD2 LEU A  23      -1.540  -0.139   0.310  1.00  0.00           C  
ATOM    311  H   LEU A  23       0.016   0.899  -4.137  1.00  0.00           H  
ATOM    312  HA  LEU A  23       0.589  -1.514  -2.711  1.00  0.00           H  
ATOM    313  HB3 LEU A  23      -2.010  -0.692  -2.120  1.00  0.00           H  
ATOM    314  HG  LEU A  23       0.066  -1.205  -0.585  1.00  0.00           H  
ATOM    315 HD11 LEU A  23       0.978   0.859   0.452  1.00  0.00           H  
ATOM    316 HD12 LEU A  23       1.460   0.645  -1.249  1.00  0.00           H  
ATOM    317 HD13 LEU A  23       0.186   1.813  -0.825  1.00  0.00           H  
ATOM    318 HD21 LEU A  23      -2.104   0.779   0.149  1.00  0.00           H  
ATOM    319 HD22 LEU A  23      -2.207  -0.996   0.226  1.00  0.00           H  
ATOM    320 HD23 LEU A  23      -1.094  -0.122   1.304  1.00  0.00           H  
ATOM    321  N   ILE A  24      -1.775  -1.395  -4.997  1.00  0.00           N  
ATOM    322  CA  ILE A  24      -2.604  -2.211  -5.868  1.00  0.00           C  
ATOM    323  C   ILE A  24      -1.706  -3.058  -6.772  1.00  0.00           C  
ATOM    324  O   ILE A  24      -1.987  -4.231  -7.010  1.00  0.00           O  
ATOM    325  CB  ILE A  24      -3.599  -1.338  -6.633  1.00  0.00           C  
ATOM    326  CG1 ILE A  24      -3.014  -0.885  -7.973  1.00  0.00           C  
ATOM    327  CG2 ILE A  24      -4.058  -0.153  -5.780  1.00  0.00           C  
ATOM    328  CD1 ILE A  24      -4.118  -0.410  -8.921  1.00  0.00           C  
ATOM    329  H   ILE A  24      -1.832  -0.410  -5.160  1.00  0.00           H  
ATOM    330  HA  ILE A  24      -3.184  -2.881  -5.233  1.00  0.00           H  
ATOM    331  HB  ILE A  24      -4.481  -1.937  -6.854  1.00  0.00           H  
ATOM    332 HG13 ILE A  24      -2.466  -1.709  -8.431  1.00  0.00           H  
ATOM    333 HG21 ILE A  24      -4.342  -0.509  -4.789  1.00  0.00           H  
ATOM    334 HG22 ILE A  24      -3.246   0.567  -5.689  1.00  0.00           H  
ATOM    335 HG23 ILE A  24      -4.916   0.324  -6.253  1.00  0.00           H  
ATOM    336 HD11 ILE A  24      -3.691  -0.208  -9.903  1.00  0.00           H  
ATOM    337 HD12 ILE A  24      -4.881  -1.184  -9.008  1.00  0.00           H  
ATOM    338 HD13 ILE A  24      -4.568   0.501  -8.525  1.00  0.00           H  
ATOM    339  N   LYS A  25      -0.642  -2.429  -7.252  1.00  0.00           N  
ATOM    340  CA  LYS A  25       0.299  -3.110  -8.125  1.00  0.00           C  
ATOM    341  C   LYS A  25       1.187  -4.034  -7.288  1.00  0.00           C  
ATOM    342  O   LYS A  25       1.887  -4.886  -7.832  1.00  0.00           O  
ATOM    343  CB  LYS A  25       1.081  -2.097  -8.963  1.00  0.00           C  
ATOM    344  CG  LYS A  25       2.059  -1.304  -8.093  1.00  0.00           C  
ATOM    345  CD  LYS A  25       3.506  -1.697  -8.397  1.00  0.00           C  
ATOM    346  CE  LYS A  25       3.904  -1.271  -9.810  1.00  0.00           C  
ATOM    347  NZ  LYS A  25       3.720  -2.390 -10.761  1.00  0.00           N  
ATOM    348  H   LYS A  25      -0.420  -1.475  -7.053  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -0.281  -3.722  -8.816  1.00  0.00           H  
ATOM    350  HB3 LYS A  25       0.389  -1.413  -9.453  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       1.843  -1.484  -7.039  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       3.624  -2.775  -8.292  1.00  0.00           H  
ATOM    353  HE3 LYS A  25       4.945  -0.947  -9.820  1.00  0.00           H  
ATOM    354  HZ1 LYS A  25       4.174  -2.213 -11.650  1.00  0.00           H  
ATOM    355  HZ2 LYS A  25       4.104  -3.258 -10.405  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.129  -3.833  -5.980  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.920  -4.637  -5.064  1.00  0.00           C  
ATOM    358  C   ALA A  26       1.192  -5.954  -4.790  1.00  0.00           C  
ATOM    359  O   ALA A  26       1.802  -7.022  -4.817  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.186  -3.840  -3.785  1.00  0.00           C  
ATOM    361  H   ALA A  26       0.557  -3.136  -5.546  1.00  0.00           H  
ATOM    362  HA  ALA A  26       2.873  -4.852  -5.548  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.553  -4.512  -3.009  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.932  -3.072  -3.983  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.260  -3.371  -3.451  1.00  0.00           H  
ATOM    366  N   TYR A  27      -0.102  -5.836  -4.533  1.00  0.00           N  
ATOM    367  CA  TYR A  27      -0.919  -7.004  -4.254  1.00  0.00           C  
ATOM    368  C   TYR A  27      -0.595  -8.143  -5.222  1.00  0.00           C  
ATOM    369  O   TYR A  27      -0.782  -9.314  -4.894  1.00  0.00           O  
ATOM    370  CB  TYR A  27      -2.370  -6.565  -4.469  1.00  0.00           C  
ATOM    371  CG  TYR A  27      -2.644  -5.982  -5.856  1.00  0.00           C  
ATOM    372  CD1 TYR A  27      -2.474  -6.765  -6.980  1.00  0.00           C  
ATOM    373  CD2 TYR A  27      -3.062  -4.674  -5.984  1.00  0.00           C  
ATOM    374  CE1 TYR A  27      -2.733  -6.217  -8.286  1.00  0.00           C  
ATOM    375  CE2 TYR A  27      -3.321  -4.125  -7.291  1.00  0.00           C  
ATOM    376  CZ  TYR A  27      -3.143  -4.923  -8.377  1.00  0.00           C  
ATOM    377  OH  TYR A  27      -3.388  -4.405  -9.610  1.00  0.00           O  
ATOM    378  H   TYR A  27      -0.591  -4.964  -4.511  1.00  0.00           H  
ATOM    379  HA  TYR A  27      -0.705  -7.331  -3.236  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -2.628  -5.822  -3.715  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.144  -7.800  -6.878  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -3.197  -4.055  -5.097  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -2.603  -6.825  -9.181  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.652  -3.093  -7.406  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -3.374  -5.133 -10.296  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.116  -7.761  -6.396  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.237  -8.736  -7.415  1.00  0.00           C  
ATOM    388  C   LYS A  28       1.615  -9.321  -7.100  1.00  0.00           C  
ATOM    389  O   LYS A  28       1.919 -10.447  -7.491  1.00  0.00           O  
ATOM    390  CB  LYS A  28       0.136  -8.115  -8.809  1.00  0.00           C  
ATOM    391  CG  LYS A  28      -0.798  -8.928  -9.707  1.00  0.00           C  
ATOM    392  CD  LYS A  28      -0.039  -9.524 -10.892  1.00  0.00           C  
ATOM    393  CE  LYS A  28      -0.236 -11.040 -10.964  1.00  0.00           C  
ATOM    394  NZ  LYS A  28      -1.674 -11.369 -11.091  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.034  -6.807  -6.655  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.499  -9.539  -7.367  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.127  -8.063  -9.261  1.00  0.00           H  
ATOM    398  HG3 LYS A  28      -1.605  -8.291 -10.070  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       1.023  -9.297 -10.800  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       0.173 -11.509 -10.068  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      -2.265 -10.648 -10.695  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -1.954 -11.480 -12.059  1.00  0.00           H  
ATOM    403  N   GLN A  29       2.412  -8.531  -6.396  1.00  0.00           N  
ATOM    404  CA  GLN A  29       3.750  -8.956  -6.024  1.00  0.00           C  
ATOM    405  C   GLN A  29       3.688  -9.939  -4.854  1.00  0.00           C  
ATOM    406  O   GLN A  29       4.344 -10.981  -4.878  1.00  0.00           O  
ATOM    407  CB  GLN A  29       4.633  -7.754  -5.684  1.00  0.00           C  
ATOM    408  CG  GLN A  29       5.870  -8.188  -4.894  1.00  0.00           C  
ATOM    409  CD  GLN A  29       7.120  -7.458  -5.389  1.00  0.00           C  
ATOM    410  OE1 GLN A  29       7.678  -7.763  -6.430  1.00  0.00           O  
ATOM    411  NE2 GLN A  29       7.527  -6.478  -4.587  1.00  0.00           N  
ATOM    412  H   GLN A  29       2.156  -7.616  -6.082  1.00  0.00           H  
ATOM    413  HA  GLN A  29       4.151  -9.455  -6.907  1.00  0.00           H  
ATOM    414  HB3 GLN A  29       4.061  -7.031  -5.102  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       6.009  -9.265  -4.993  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       7.024  -6.278  -3.746  1.00  0.00           H  
ATOM    417 HE22 GLN A  29       8.338  -5.941  -4.825  1.00  0.00           H  
ATOM    418  N   ALA A  30       2.895  -9.575  -3.857  1.00  0.00           N  
ATOM    419  CA  ALA A  30       2.740 -10.413  -2.680  1.00  0.00           C  
ATOM    420  C   ALA A  30       1.635 -11.440  -2.933  1.00  0.00           C  
ATOM    421  O   ALA A  30       1.344 -11.776  -4.080  1.00  0.00           O  
ATOM    422  CB  ALA A  30       2.450  -9.533  -1.462  1.00  0.00           C  
ATOM    423  H   ALA A  30       2.365  -8.727  -3.845  1.00  0.00           H  
ATOM    424  HA  ALA A  30       3.681 -10.937  -2.519  1.00  0.00           H  
ATOM    425  HB1 ALA A  30       2.738 -10.063  -0.555  1.00  0.00           H  
ATOM    426  HB2 ALA A  30       3.020  -8.607  -1.538  1.00  0.00           H  
ATOM    427  HB3 ALA A  30       1.385  -9.302  -1.425  1.00  0.00           H  
ATOM    428  N   LYS A  31       1.047 -11.911  -1.843  1.00  0.00           N  
ATOM    429  CA  LYS A  31      -0.020 -12.894  -1.932  1.00  0.00           C  
ATOM    430  C   LYS A  31      -0.966 -12.723  -0.741  1.00  0.00           C  
ATOM    431  O   LYS A  31      -0.562 -12.228   0.310  1.00  0.00           O  
ATOM    432  CB  LYS A  31       0.559 -14.304  -2.061  1.00  0.00           C  
ATOM    433  CG  LYS A  31       1.655 -14.543  -1.019  1.00  0.00           C  
ATOM    434  CD  LYS A  31       1.510 -15.926  -0.380  1.00  0.00           C  
ATOM    435  CE  LYS A  31       0.762 -15.838   0.952  1.00  0.00           C  
ATOM    436  NZ  LYS A  31       1.283 -16.841   1.907  1.00  0.00           N  
ATOM    437  H   LYS A  31       1.289 -11.633  -0.913  1.00  0.00           H  
ATOM    438  HA  LYS A  31      -0.576 -12.689  -2.847  1.00  0.00           H  
ATOM    439  HB3 LYS A  31       0.968 -14.443  -3.061  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.603 -13.774  -0.249  1.00  0.00           H  
ATOM    441  HD3 LYS A  31       2.497 -16.361  -0.218  1.00  0.00           H  
ATOM    442  HE3 LYS A  31      -0.303 -16.003   0.788  1.00  0.00           H  
ATOM    443  HZ1 LYS A  31       2.294 -16.913   1.869  1.00  0.00           H  
ATOM    444  HZ2 LYS A  31       1.041 -16.616   2.865  1.00  0.00           H  
ATOM    445  N   VAL A  32      -2.205 -13.143  -0.946  1.00  0.00           N  
ATOM    446  CA  VAL A  32      -3.211 -13.043   0.098  1.00  0.00           C  
ATOM    447  C   VAL A  32      -2.661 -13.651   1.389  1.00  0.00           C  
ATOM    448  O   VAL A  32      -2.233 -14.804   1.404  1.00  0.00           O  
ATOM    449  CB  VAL A  32      -4.513 -13.701  -0.366  1.00  0.00           C  
ATOM    450  CG1 VAL A  32      -4.282 -14.551  -1.617  1.00  0.00           C  
ATOM    451  CG2 VAL A  32      -5.136 -14.532   0.756  1.00  0.00           C  
ATOM    452  H   VAL A  32      -2.525 -13.545  -1.805  1.00  0.00           H  
ATOM    453  HA  VAL A  32      -3.409 -11.984   0.264  1.00  0.00           H  
ATOM    454  HB  VAL A  32      -5.216 -12.908  -0.625  1.00  0.00           H  
ATOM    455 HG11 VAL A  32      -3.346 -15.098  -1.516  1.00  0.00           H  
ATOM    456 HG12 VAL A  32      -5.105 -15.257  -1.733  1.00  0.00           H  
ATOM    457 HG13 VAL A  32      -4.233 -13.903  -2.492  1.00  0.00           H  
ATOM    458 HG21 VAL A  32      -5.264 -13.911   1.643  1.00  0.00           H  
ATOM    459 HG22 VAL A  32      -6.108 -14.908   0.434  1.00  0.00           H  
ATOM    460 HG23 VAL A  32      -4.482 -15.373   0.992  1.00  0.00           H  
ATOM    461  N   GLY A  33      -2.692 -12.848   2.443  1.00  0.00           N  
ATOM    462  CA  GLY A  33      -2.202 -13.292   3.736  1.00  0.00           C  
ATOM    463  C   GLY A  33      -0.747 -12.870   3.947  1.00  0.00           C  
ATOM    464  O   GLY A  33      -0.095 -13.321   4.888  1.00  0.00           O  
ATOM    465  H   GLY A  33      -3.043 -11.912   2.423  1.00  0.00           H  
ATOM    466  HA2 GLY A  33      -2.824 -12.873   4.529  1.00  0.00           H  
ATOM    467  HA3 GLY A  33      -2.283 -14.377   3.808  1.00  0.00           H  
ATOM    468  N   GLU A  34      -0.279 -12.008   3.054  1.00  0.00           N  
ATOM    469  CA  GLU A  34       1.087 -11.520   3.130  1.00  0.00           C  
ATOM    470  C   GLU A  34       1.103 -10.054   3.569  1.00  0.00           C  
ATOM    471  O   GLU A  34       0.050  -9.443   3.743  1.00  0.00           O  
ATOM    472  CB  GLU A  34       1.809 -11.700   1.793  1.00  0.00           C  
ATOM    473  CG  GLU A  34       3.240 -12.195   2.005  1.00  0.00           C  
ATOM    474  CD  GLU A  34       3.273 -13.713   2.195  1.00  0.00           C  
ATOM    475  OE1 GLU A  34       2.506 -14.254   3.006  1.00  0.00           O  
ATOM    476  OE2 GLU A  34       4.134 -14.335   1.463  1.00  0.00           O  
ATOM    477  H   GLU A  34      -0.816 -11.647   2.292  1.00  0.00           H  
ATOM    478  HA  GLU A  34       1.574 -12.138   3.885  1.00  0.00           H  
ATOM    479  HB3 GLU A  34       1.823 -10.754   1.253  1.00  0.00           H  
ATOM    480  HG3 GLU A  34       3.672 -11.706   2.879  1.00  0.00           H  
ATOM    481  HE2 GLU A  34       3.703 -15.122   1.021  1.00  0.00           H  
ATOM    482  N   VAL A  35       2.309  -9.532   3.735  1.00  0.00           N  
ATOM    483  CA  VAL A  35       2.476  -8.151   4.150  1.00  0.00           C  
ATOM    484  C   VAL A  35       3.466  -7.456   3.211  1.00  0.00           C  
ATOM    485  O   VAL A  35       4.396  -8.085   2.709  1.00  0.00           O  
ATOM    486  CB  VAL A  35       2.904  -8.093   5.617  1.00  0.00           C  
ATOM    487  CG1 VAL A  35       1.747  -8.477   6.541  1.00  0.00           C  
ATOM    488  CG2 VAL A  35       4.126  -8.981   5.868  1.00  0.00           C  
ATOM    489  H   VAL A  35       3.161 -10.036   3.591  1.00  0.00           H  
ATOM    490  HA  VAL A  35       1.507  -7.661   4.061  1.00  0.00           H  
ATOM    491  HB  VAL A  35       3.186  -7.064   5.844  1.00  0.00           H  
ATOM    492 HG11 VAL A  35       1.230  -7.576   6.870  1.00  0.00           H  
ATOM    493 HG12 VAL A  35       1.052  -9.121   6.003  1.00  0.00           H  
ATOM    494 HG13 VAL A  35       2.137  -9.009   7.410  1.00  0.00           H  
ATOM    495 HG21 VAL A  35       3.820 -10.027   5.863  1.00  0.00           H  
ATOM    496 HG22 VAL A  35       4.863  -8.813   5.083  1.00  0.00           H  
ATOM    497 HG23 VAL A  35       4.561  -8.733   6.836  1.00  0.00           H  
ATOM    498  N   ILE A  36       3.230  -6.170   3.001  1.00  0.00           N  
ATOM    499  CA  ILE A  36       4.089  -5.384   2.131  1.00  0.00           C  
ATOM    500  C   ILE A  36       4.084  -3.926   2.597  1.00  0.00           C  
ATOM    501  O   ILE A  36       3.027  -3.368   2.885  1.00  0.00           O  
ATOM    502  CB  ILE A  36       3.678  -5.563   0.669  1.00  0.00           C  
ATOM    503  CG1 ILE A  36       2.432  -4.737   0.344  1.00  0.00           C  
ATOM    504  CG2 ILE A  36       3.490  -7.043   0.330  1.00  0.00           C  
ATOM    505  CD1 ILE A  36       1.920  -5.046  -1.064  1.00  0.00           C  
ATOM    506  H   ILE A  36       2.471  -5.666   3.412  1.00  0.00           H  
ATOM    507  HA  ILE A  36       5.101  -5.774   2.232  1.00  0.00           H  
ATOM    508  HB  ILE A  36       4.485  -5.189   0.039  1.00  0.00           H  
ATOM    509 HG13 ILE A  36       2.663  -3.675   0.426  1.00  0.00           H  
ATOM    510 HG21 ILE A  36       2.829  -7.137  -0.532  1.00  0.00           H  
ATOM    511 HG22 ILE A  36       4.457  -7.488   0.097  1.00  0.00           H  
ATOM    512 HG23 ILE A  36       3.049  -7.558   1.183  1.00  0.00           H  
ATOM    513 HD11 ILE A  36       0.952  -5.542  -0.998  1.00  0.00           H  
ATOM    514 HD12 ILE A  36       1.816  -4.118  -1.625  1.00  0.00           H  
ATOM    515 HD13 ILE A  36       2.629  -5.700  -1.573  1.00  0.00           H  
ATOM    516  N   SER A  37       5.277  -3.353   2.657  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.422  -1.972   3.083  1.00  0.00           C  
ATOM    518  C   SER A  37       5.800  -1.093   1.890  1.00  0.00           C  
ATOM    519  O   SER A  37       6.677  -1.450   1.104  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.472  -1.844   4.189  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.515  -0.941   3.833  1.00  0.00           O  
ATOM    522  H   SER A  37       6.131  -3.815   2.421  1.00  0.00           H  
ATOM    523  HA  SER A  37       4.446  -1.686   3.475  1.00  0.00           H  
ATOM    524  HB3 SER A  37       6.898  -2.826   4.400  1.00  0.00           H  
ATOM    525  HG  SER A  37       7.131  -0.047   3.606  1.00  0.00           H  
ATOM    526  N   VAL A  38       5.119   0.040   1.790  1.00  0.00           N  
ATOM    527  CA  VAL A  38       5.372   0.973   0.705  1.00  0.00           C  
ATOM    528  C   VAL A  38       5.782   2.326   1.288  1.00  0.00           C  
ATOM    529  O   VAL A  38       5.653   2.554   2.489  1.00  0.00           O  
ATOM    530  CB  VAL A  38       4.147   1.060  -0.206  1.00  0.00           C  
ATOM    531  CG1 VAL A  38       3.092   1.999   0.382  1.00  0.00           C  
ATOM    532  CG2 VAL A  38       4.543   1.496  -1.618  1.00  0.00           C  
ATOM    533  H   VAL A  38       4.407   0.322   2.433  1.00  0.00           H  
ATOM    534  HA  VAL A  38       6.201   0.577   0.118  1.00  0.00           H  
ATOM    535  HB  VAL A  38       3.707   0.064  -0.274  1.00  0.00           H  
ATOM    536 HG11 VAL A  38       2.520   1.472   1.146  1.00  0.00           H  
ATOM    537 HG12 VAL A  38       3.584   2.863   0.829  1.00  0.00           H  
ATOM    538 HG13 VAL A  38       2.420   2.333  -0.409  1.00  0.00           H  
ATOM    539 HG21 VAL A  38       4.399   0.664  -2.309  1.00  0.00           H  
ATOM    540 HG22 VAL A  38       3.920   2.336  -1.927  1.00  0.00           H  
ATOM    541 HG23 VAL A  38       5.590   1.797  -1.625  1.00  0.00           H  
ATOM    542  N   TYR A  39       6.268   3.190   0.408  1.00  0.00           N  
ATOM    543  CA  TYR A  39       6.698   4.515   0.820  1.00  0.00           C  
ATOM    544  C   TYR A  39       6.539   5.522  -0.322  1.00  0.00           C  
ATOM    545  O   TYR A  39       6.394   5.136  -1.479  1.00  0.00           O  
ATOM    546  CB  TYR A  39       8.182   4.388   1.169  1.00  0.00           C  
ATOM    547  CG  TYR A  39       8.863   3.164   0.553  1.00  0.00           C  
ATOM    548  CD1 TYR A  39       8.138   2.012   0.326  1.00  0.00           C  
ATOM    549  CD2 TYR A  39      10.203   3.212   0.225  1.00  0.00           C  
ATOM    550  CE1 TYR A  39       8.779   0.860  -0.253  1.00  0.00           C  
ATOM    551  CE2 TYR A  39      10.844   2.060  -0.354  1.00  0.00           C  
ATOM    552  CZ  TYR A  39      10.100   0.940  -0.564  1.00  0.00           C  
ATOM    553  OH  TYR A  39      10.706  -0.148  -1.112  1.00  0.00           O  
ATOM    554  H   TYR A  39       6.370   2.997  -0.567  1.00  0.00           H  
ATOM    555  HA  TYR A  39       6.075   4.826   1.658  1.00  0.00           H  
ATOM    556  HB3 TYR A  39       8.288   4.344   2.252  1.00  0.00           H  
ATOM    557  HD1 TYR A  39       7.079   1.974   0.586  1.00  0.00           H  
ATOM    558  HD2 TYR A  39      10.776   4.122   0.404  1.00  0.00           H  
ATOM    559  HE1 TYR A  39       8.218  -0.056  -0.437  1.00  0.00           H  
ATOM    560  HE2 TYR A  39      11.901   2.083  -0.618  1.00  0.00           H  
ATOM    561  HH  TYR A  39      11.640   0.081  -1.384  1.00  0.00           H  
ATOM    562  N   SER A  40       6.571   6.795   0.046  1.00  0.00           N  
ATOM    563  CA  SER A  40       6.433   7.861  -0.931  1.00  0.00           C  
ATOM    564  C   SER A  40       6.782   9.206  -0.292  1.00  0.00           C  
ATOM    565  O   SER A  40       7.110   9.268   0.891  1.00  0.00           O  
ATOM    566  CB  SER A  40       5.016   7.898  -1.507  1.00  0.00           C  
ATOM    567  OG  SER A  40       4.879   8.887  -2.524  1.00  0.00           O  
ATOM    568  H   SER A  40       6.690   7.101   0.991  1.00  0.00           H  
ATOM    569  HA  SER A  40       7.140   7.619  -1.724  1.00  0.00           H  
ATOM    570  HB3 SER A  40       4.304   8.100  -0.707  1.00  0.00           H  
ATOM    571  HG  SER A  40       5.707   8.918  -3.085  1.00  0.00           H  
ATOM    572  N   THR A  41       6.698  10.250  -1.104  1.00  0.00           N  
ATOM    573  CA  THR A  41       7.001  11.590  -0.633  1.00  0.00           C  
ATOM    574  C   THR A  41       5.927  12.576  -1.100  1.00  0.00           C  
ATOM    575  O   THR A  41       5.601  13.526  -0.391  1.00  0.00           O  
ATOM    576  CB  THR A  41       8.408  11.954  -1.112  1.00  0.00           C  
ATOM    577  OG1 THR A  41       9.210  11.855   0.062  1.00  0.00           O  
ATOM    578  CG2 THR A  41       8.526  13.423  -1.521  1.00  0.00           C  
ATOM    579  H   THR A  41       6.430  10.191  -2.065  1.00  0.00           H  
ATOM    580  HA  THR A  41       6.978  11.585   0.457  1.00  0.00           H  
ATOM    581  HB  THR A  41       8.725  11.297  -1.921  1.00  0.00           H  
ATOM    582  HG1 THR A  41       8.930  12.547   0.727  1.00  0.00           H  
ATOM    583 HG21 THR A  41       9.552  13.634  -1.823  1.00  0.00           H  
ATOM    584 HG22 THR A  41       7.854  13.622  -2.356  1.00  0.00           H  
ATOM    585 HG23 THR A  41       8.257  14.059  -0.678  1.00  0.00           H  
ATOM    586  N   ASP A  42       5.407  12.313  -2.290  1.00  0.00           N  
ATOM    587  CA  ASP A  42       4.377  13.165  -2.860  1.00  0.00           C  
ATOM    588  C   ASP A  42       3.350  13.509  -1.778  1.00  0.00           C  
ATOM    589  O   ASP A  42       2.637  14.506  -1.890  1.00  0.00           O  
ATOM    590  CB  ASP A  42       3.643  12.454  -3.999  1.00  0.00           C  
ATOM    591  CG  ASP A  42       3.567  13.241  -5.309  1.00  0.00           C  
ATOM    592  OD1 ASP A  42       4.480  14.010  -5.647  1.00  0.00           O  
ATOM    593  OD2 ASP A  42       2.501  13.038  -6.006  1.00  0.00           O  
ATOM    594  H   ASP A  42       5.677  11.538  -2.859  1.00  0.00           H  
ATOM    595  HA  ASP A  42       4.904  14.044  -3.230  1.00  0.00           H  
ATOM    596  HB3 ASP A  42       2.630  12.225  -3.671  1.00  0.00           H  
ATOM    597  HD2 ASP A  42       2.747  12.725  -6.923  1.00  0.00           H  
ATOM    598  N   ALA A  43       3.307  12.666  -0.758  1.00  0.00           N  
ATOM    599  CA  ALA A  43       2.380  12.869   0.343  1.00  0.00           C  
ATOM    600  C   ALA A  43       0.947  12.711  -0.169  1.00  0.00           C  
ATOM    601  O   ALA A  43       0.010  13.243   0.425  1.00  0.00           O  
ATOM    602  CB  ALA A  43       2.627  14.241   0.972  1.00  0.00           C  
ATOM    603  H   ALA A  43       3.890  11.858  -0.675  1.00  0.00           H  
ATOM    604  HA  ALA A  43       2.577  12.100   1.089  1.00  0.00           H  
ATOM    605  HB1 ALA A  43       2.101  15.004   0.398  1.00  0.00           H  
ATOM    606  HB2 ALA A  43       2.260  14.241   1.998  1.00  0.00           H  
ATOM    607  HB3 ALA A  43       3.695  14.456   0.968  1.00  0.00           H  
ATOM    608  N   GLY A  44       0.821  11.979  -1.266  1.00  0.00           N  
ATOM    609  CA  GLY A  44      -0.483  11.745  -1.864  1.00  0.00           C  
ATOM    610  C   GLY A  44      -0.931  10.297  -1.652  1.00  0.00           C  
ATOM    611  O   GLY A  44      -2.106  10.038  -1.396  1.00  0.00           O  
ATOM    612  H   GLY A  44       1.588  11.550  -1.743  1.00  0.00           H  
ATOM    613  HA2 GLY A  44      -1.214  12.423  -1.427  1.00  0.00           H  
ATOM    614  HA3 GLY A  44      -0.441  11.964  -2.932  1.00  0.00           H  
ATOM    615  N   THR A  45       0.030   9.391  -1.767  1.00  0.00           N  
ATOM    616  CA  THR A  45      -0.252   7.977  -1.591  1.00  0.00           C  
ATOM    617  C   THR A  45      -0.633   7.685  -0.139  1.00  0.00           C  
ATOM    618  O   THR A  45      -1.352   6.726   0.138  1.00  0.00           O  
ATOM    619  CB  THR A  45       0.969   7.189  -2.070  1.00  0.00           C  
ATOM    620  OG1 THR A  45       0.414   6.065  -2.747  1.00  0.00           O  
ATOM    621  CG2 THR A  45       1.759   6.574  -0.913  1.00  0.00           C  
ATOM    622  H   THR A  45       0.982   9.609  -1.975  1.00  0.00           H  
ATOM    623  HA  THR A  45      -1.115   7.719  -2.205  1.00  0.00           H  
ATOM    624  HB  THR A  45       1.612   7.809  -2.694  1.00  0.00           H  
ATOM    625  HG1 THR A  45      -0.089   6.368  -3.557  1.00  0.00           H  
ATOM    626 HG21 THR A  45       1.381   6.962   0.032  1.00  0.00           H  
ATOM    627 HG22 THR A  45       1.646   5.490  -0.932  1.00  0.00           H  
ATOM    628 HG23 THR A  45       2.813   6.831  -1.016  1.00  0.00           H  
ATOM    629  N   LYS A  46      -0.132   8.529   0.752  1.00  0.00           N  
ATOM    630  CA  LYS A  46      -0.410   8.374   2.169  1.00  0.00           C  
ATOM    631  C   LYS A  46      -1.912   8.159   2.370  1.00  0.00           C  
ATOM    632  O   LYS A  46      -2.323   7.404   3.250  1.00  0.00           O  
ATOM    633  CB  LYS A  46       0.153   9.557   2.958  1.00  0.00           C  
ATOM    634  CG  LYS A  46       1.345   9.129   3.815  1.00  0.00           C  
ATOM    635  CD  LYS A  46       1.886  10.305   4.631  1.00  0.00           C  
ATOM    636  CE  LYS A  46       2.144  11.519   3.737  1.00  0.00           C  
ATOM    637  NZ  LYS A  46       1.111  12.555   3.958  1.00  0.00           N  
ATOM    638  H   LYS A  46       0.453   9.306   0.519  1.00  0.00           H  
ATOM    639  HA  LYS A  46       0.115   7.481   2.509  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -0.626   9.977   3.595  1.00  0.00           H  
ATOM    641  HG3 LYS A  46       2.133   8.732   3.175  1.00  0.00           H  
ATOM    642  HD3 LYS A  46       2.810  10.012   5.129  1.00  0.00           H  
ATOM    643  HE3 LYS A  46       2.144  11.215   2.690  1.00  0.00           H  
ATOM    644  HZ1 LYS A  46       1.356  13.436   3.519  1.00  0.00           H  
ATOM    645  HZ2 LYS A  46       0.211  12.280   3.582  1.00  0.00           H  
ATOM    646  N   LYS A  47      -2.690   8.836   1.537  1.00  0.00           N  
ATOM    647  CA  LYS A  47      -4.137   8.728   1.612  1.00  0.00           C  
ATOM    648  C   LYS A  47      -4.608   7.596   0.696  1.00  0.00           C  
ATOM    649  O   LYS A  47      -5.510   6.840   1.051  1.00  0.00           O  
ATOM    650  CB  LYS A  47      -4.791  10.078   1.309  1.00  0.00           C  
ATOM    651  CG  LYS A  47      -4.149  10.735   0.086  1.00  0.00           C  
ATOM    652  CD  LYS A  47      -3.044  11.708   0.502  1.00  0.00           C  
ATOM    653  CE  LYS A  47      -3.407  13.145   0.124  1.00  0.00           C  
ATOM    654  NZ  LYS A  47      -2.913  14.091   1.149  1.00  0.00           N  
ATOM    655  H   LYS A  47      -2.348   9.448   0.824  1.00  0.00           H  
ATOM    656  HA  LYS A  47      -4.392   8.470   2.640  1.00  0.00           H  
ATOM    657  HB3 LYS A  47      -4.694  10.735   2.172  1.00  0.00           H  
ATOM    658  HG3 LYS A  47      -4.909  11.266  -0.487  1.00  0.00           H  
ATOM    659  HD3 LYS A  47      -2.107  11.428   0.020  1.00  0.00           H  
ATOM    660  HE3 LYS A  47      -4.488  13.239   0.026  1.00  0.00           H  
ATOM    661  HZ1 LYS A  47      -3.620  14.302   1.845  1.00  0.00           H  
ATOM    662  HZ2 LYS A  47      -2.110  13.724   1.649  1.00  0.00           H  
ATOM    663  N   ASP A  48      -3.976   7.517  -0.466  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -4.319   6.491  -1.435  1.00  0.00           C  
ATOM    665  C   ASP A  48      -3.543   5.212  -1.115  1.00  0.00           C  
ATOM    666  O   ASP A  48      -4.084   4.112  -1.210  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -3.947   6.927  -2.854  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -5.132   7.289  -3.751  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -5.676   6.434  -4.467  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -5.502   8.524  -3.696  1.00  0.00           O  
ATOM    671  H   ASP A  48      -3.243   8.137  -0.747  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -5.397   6.358  -1.343  1.00  0.00           H  
ATOM    673  HB3 ASP A  48      -3.383   6.125  -3.329  1.00  0.00           H  
ATOM    674  HD2 ASP A  48      -6.030   8.686  -2.863  1.00  0.00           H  
ATOM    675  N   ALA A  49      -2.285   5.400  -0.741  1.00  0.00           N  
ATOM    676  CA  ALA A  49      -1.428   4.275  -0.406  1.00  0.00           C  
ATOM    677  C   ALA A  49      -2.235   3.244   0.386  1.00  0.00           C  
ATOM    678  O   ALA A  49      -2.190   2.052   0.085  1.00  0.00           O  
ATOM    679  CB  ALA A  49      -0.205   4.776   0.364  1.00  0.00           C  
ATOM    680  H   ALA A  49      -1.852   6.298  -0.667  1.00  0.00           H  
ATOM    681  HA  ALA A  49      -1.093   3.823  -1.341  1.00  0.00           H  
ATOM    682  HB1 ALA A  49       0.325   5.515  -0.237  1.00  0.00           H  
ATOM    683  HB2 ALA A  49      -0.528   5.233   1.300  1.00  0.00           H  
ATOM    684  HB3 ALA A  49       0.457   3.938   0.580  1.00  0.00           H  
ATOM    685  N   PRO A  50      -2.972   3.753   1.408  1.00  0.00           N  
ATOM    686  CA  PRO A  50      -3.788   2.890   2.245  1.00  0.00           C  
ATOM    687  C   PRO A  50      -5.053   2.446   1.507  1.00  0.00           C  
ATOM    688  O   PRO A  50      -5.906   1.771   2.081  1.00  0.00           O  
ATOM    689  CB  PRO A  50      -4.084   3.712   3.489  1.00  0.00           C  
ATOM    690  CG  PRO A  50      -3.818   5.159   3.105  1.00  0.00           C  
ATOM    691  CD  PRO A  50      -3.050   5.159   1.793  1.00  0.00           C  
ATOM    692  HA  PRO A  50      -3.292   2.050   2.465  1.00  0.00           H  
ATOM    693  HB3 PRO A  50      -3.447   3.406   4.319  1.00  0.00           H  
ATOM    694  HG3 PRO A  50      -3.245   5.662   3.883  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.057   5.591   1.916  1.00  0.00           H  
ATOM    696  N   ALA A  51      -5.134   2.844   0.246  1.00  0.00           N  
ATOM    697  CA  ALA A  51      -6.281   2.497  -0.576  1.00  0.00           C  
ATOM    698  C   ALA A  51      -5.865   1.441  -1.601  1.00  0.00           C  
ATOM    699  O   ALA A  51      -6.687   0.635  -2.036  1.00  0.00           O  
ATOM    700  CB  ALA A  51      -6.840   3.761  -1.233  1.00  0.00           C  
ATOM    701  H   ALA A  51      -4.437   3.395  -0.212  1.00  0.00           H  
ATOM    702  HA  ALA A  51      -7.044   2.076   0.079  1.00  0.00           H  
ATOM    703  HB1 ALA A  51      -6.861   4.570  -0.504  1.00  0.00           H  
ATOM    704  HB2 ALA A  51      -6.205   4.044  -2.073  1.00  0.00           H  
ATOM    705  HB3 ALA A  51      -7.851   3.568  -1.591  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.590   1.478  -1.959  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.056   0.534  -2.925  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.409  -0.877  -2.453  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.003  -1.656  -3.198  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.553   0.741  -3.122  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.092   2.185  -2.913  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.843   3.292  -2.860  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.732   2.635  -2.729  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.072   4.418  -2.657  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.748   4.006  -2.575  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       0.470   1.907  -2.695  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.410   4.768  -2.376  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       1.618   2.683  -2.495  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.620   4.064  -2.338  1.00  0.00           C  
ATOM    720  H   TRP A  52      -3.929   2.136  -1.600  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.532   0.735  -3.885  1.00  0.00           H  
ATOM    722  HB3 TRP A  52      -2.281   0.425  -4.128  1.00  0.00           H  
ATOM    723  HD1 TRP A  52      -3.929   3.302  -2.964  1.00  0.00           H  
ATOM    724  HE1 TRP A  52      -2.436   5.443  -2.576  1.00  0.00           H  
ATOM    725  HE3 TRP A  52       0.509   0.825  -2.814  1.00  0.00           H  
ATOM    726  HZ2 TRP A  52       0.371   5.851  -2.257  1.00  0.00           H  
ATOM    727  HZ3 TRP A  52       2.578   2.168  -2.460  1.00  0.00           H  
ATOM    728  HH2 TRP A  52       2.558   4.597  -2.186  1.00  0.00           H  
ATOM    729  N   ILE A  53      -4.027  -1.166  -1.217  1.00  0.00           N  
ATOM    730  CA  ILE A  53      -4.295  -2.470  -0.635  1.00  0.00           C  
ATOM    731  C   ILE A  53      -5.790  -2.776  -0.748  1.00  0.00           C  
ATOM    732  O   ILE A  53      -6.177  -3.918  -0.995  1.00  0.00           O  
ATOM    733  CB  ILE A  53      -3.760  -2.539   0.796  1.00  0.00           C  
ATOM    734  CG1 ILE A  53      -4.296  -3.774   1.523  1.00  0.00           C  
ATOM    735  CG2 ILE A  53      -4.064  -1.248   1.559  1.00  0.00           C  
ATOM    736  CD1 ILE A  53      -5.743  -3.560   1.973  1.00  0.00           C  
ATOM    737  H   ILE A  53      -3.544  -0.527  -0.618  1.00  0.00           H  
ATOM    738  HA  ILE A  53      -3.746  -3.208  -1.221  1.00  0.00           H  
ATOM    739  HB  ILE A  53      -2.675  -2.638   0.751  1.00  0.00           H  
ATOM    740 HG13 ILE A  53      -3.670  -3.991   2.389  1.00  0.00           H  
ATOM    741 HG21 ILE A  53      -4.709  -1.471   2.409  1.00  0.00           H  
ATOM    742 HG22 ILE A  53      -3.133  -0.808   1.914  1.00  0.00           H  
ATOM    743 HG23 ILE A  53      -4.569  -0.545   0.895  1.00  0.00           H  
ATOM    744 HD11 ILE A  53      -6.385  -4.299   1.494  1.00  0.00           H  
ATOM    745 HD12 ILE A  53      -5.807  -3.671   3.055  1.00  0.00           H  
ATOM    746 HD13 ILE A  53      -6.068  -2.559   1.690  1.00  0.00           H  
ATOM    747  N   GLN A  54      -6.590  -1.737  -0.562  1.00  0.00           N  
ATOM    748  CA  GLN A  54      -8.034  -1.880  -0.640  1.00  0.00           C  
ATOM    749  C   GLN A  54      -8.421  -2.696  -1.876  1.00  0.00           C  
ATOM    750  O   GLN A  54      -9.342  -3.508  -1.824  1.00  0.00           O  
ATOM    751  CB  GLN A  54      -8.721  -0.513  -0.648  1.00  0.00           C  
ATOM    752  CG  GLN A  54     -10.243  -0.666  -0.658  1.00  0.00           C  
ATOM    753  CD  GLN A  54     -10.889   0.341  -1.614  1.00  0.00           C  
ATOM    754  OE1 GLN A  54     -11.939   0.105  -2.189  1.00  0.00           O  
ATOM    755  NE2 GLN A  54     -10.205   1.474  -1.748  1.00  0.00           N  
ATOM    756  H   GLN A  54      -6.267  -0.811  -0.362  1.00  0.00           H  
ATOM    757  HA  GLN A  54      -8.320  -2.418   0.264  1.00  0.00           H  
ATOM    758  HB3 GLN A  54      -8.403   0.053  -1.524  1.00  0.00           H  
ATOM    759  HG3 GLN A  54     -10.634  -0.518   0.349  1.00  0.00           H  
ATOM    760 HE21 GLN A  54      -9.350   1.605  -1.246  1.00  0.00           H  
ATOM    761 HE22 GLN A  54     -10.545   2.195  -2.351  1.00  0.00           H  
ATOM    762  N   LYS A  55      -7.696  -2.450  -2.957  1.00  0.00           N  
ATOM    763  CA  LYS A  55      -7.952  -3.152  -4.204  1.00  0.00           C  
ATOM    764  C   LYS A  55      -6.935  -4.283  -4.366  1.00  0.00           C  
ATOM    765  O   LYS A  55      -7.265  -5.352  -4.877  1.00  0.00           O  
ATOM    766  CB  LYS A  55      -7.971  -2.170  -5.377  1.00  0.00           C  
ATOM    767  CG  LYS A  55      -7.287  -0.854  -5.001  1.00  0.00           C  
ATOM    768  CD  LYS A  55      -8.287   0.128  -4.387  1.00  0.00           C  
ATOM    769  CE  LYS A  55      -7.858   1.575  -4.634  1.00  0.00           C  
ATOM    770  NZ  LYS A  55      -9.043   2.449  -4.783  1.00  0.00           N  
ATOM    771  H   LYS A  55      -6.949  -1.788  -2.991  1.00  0.00           H  
ATOM    772  HA  LYS A  55      -8.947  -3.590  -4.134  1.00  0.00           H  
ATOM    773  HB3 LYS A  55      -9.001  -1.976  -5.677  1.00  0.00           H  
ATOM    774  HG3 LYS A  55      -6.835  -0.409  -5.888  1.00  0.00           H  
ATOM    775  HD3 LYS A  55      -8.367  -0.053  -3.315  1.00  0.00           H  
ATOM    776  HE3 LYS A  55      -7.244   1.629  -5.534  1.00  0.00           H  
ATOM    777  HZ1 LYS A  55      -8.792   3.381  -5.092  1.00  0.00           H  
ATOM    778  HZ2 LYS A  55      -9.702   2.083  -5.463  1.00  0.00           H  
ATOM    779  N   SER A  56      -5.717  -4.009  -3.920  1.00  0.00           N  
ATOM    780  CA  SER A  56      -4.649  -4.990  -4.009  1.00  0.00           C  
ATOM    781  C   SER A  56      -5.149  -6.353  -3.527  1.00  0.00           C  
ATOM    782  O   SER A  56      -5.165  -7.318  -4.289  1.00  0.00           O  
ATOM    783  CB  SER A  56      -3.430  -4.552  -3.194  1.00  0.00           C  
ATOM    784  OG  SER A  56      -3.265  -3.137  -3.197  1.00  0.00           O  
ATOM    785  H   SER A  56      -5.456  -3.136  -3.505  1.00  0.00           H  
ATOM    786  HA  SER A  56      -4.383  -5.032  -5.065  1.00  0.00           H  
ATOM    787  HB3 SER A  56      -2.535  -5.023  -3.600  1.00  0.00           H  
ATOM    788  HG  SER A  56      -2.472  -2.884  -2.642  1.00  0.00           H  
ATOM    789  N   GLY A  57      -5.544  -6.389  -2.262  1.00  0.00           N  
ATOM    790  CA  GLY A  57      -6.043  -7.617  -1.670  1.00  0.00           C  
ATOM    791  C   GLY A  57      -5.201  -8.024  -0.459  1.00  0.00           C  
ATOM    792  O   GLY A  57      -5.205  -9.187  -0.058  1.00  0.00           O  
ATOM    793  H   GLY A  57      -5.528  -5.600  -1.649  1.00  0.00           H  
ATOM    794  HA2 GLY A  57      -7.082  -7.483  -1.365  1.00  0.00           H  
ATOM    795  HA3 GLY A  57      -6.030  -8.416  -2.412  1.00  0.00           H  
ATOM    796  N   GLN A  58      -4.499  -7.043   0.089  1.00  0.00           N  
ATOM    797  CA  GLN A  58      -3.652  -7.284   1.246  1.00  0.00           C  
ATOM    798  C   GLN A  58      -4.233  -6.592   2.481  1.00  0.00           C  
ATOM    799  O   GLN A  58      -5.061  -5.690   2.360  1.00  0.00           O  
ATOM    800  CB  GLN A  58      -2.219  -6.822   0.982  1.00  0.00           C  
ATOM    801  CG  GLN A  58      -2.133  -6.013  -0.314  1.00  0.00           C  
ATOM    802  CD  GLN A  58      -1.704  -6.898  -1.486  1.00  0.00           C  
ATOM    803  OE1 GLN A  58      -2.508  -7.339  -2.290  1.00  0.00           O  
ATOM    804  NE2 GLN A  58      -0.396  -7.132  -1.538  1.00  0.00           N  
ATOM    805  H   GLN A  58      -4.502  -6.100  -0.243  1.00  0.00           H  
ATOM    806  HA  GLN A  58      -3.660  -8.365   1.390  1.00  0.00           H  
ATOM    807  HB3 GLN A  58      -1.560  -7.689   0.917  1.00  0.00           H  
ATOM    808  HG3 GLN A  58      -1.421  -5.197  -0.190  1.00  0.00           H  
ATOM    809 HE21 GLN A  58       0.210  -6.739  -0.846  1.00  0.00           H  
ATOM    810 HE22 GLN A  58      -0.018  -7.699  -2.269  1.00  0.00           H  
ATOM    811  N   GLU A  59      -3.776  -7.040   3.641  1.00  0.00           N  
ATOM    812  CA  GLU A  59      -4.238  -6.475   4.897  1.00  0.00           C  
ATOM    813  C   GLU A  59      -3.995  -4.965   4.921  1.00  0.00           C  
ATOM    814  O   GLU A  59      -2.968  -4.490   4.439  1.00  0.00           O  
ATOM    815  CB  GLU A  59      -3.564  -7.159   6.088  1.00  0.00           C  
ATOM    816  CG  GLU A  59      -4.580  -7.949   6.914  1.00  0.00           C  
ATOM    817  CD  GLU A  59      -5.167  -7.085   8.033  1.00  0.00           C  
ATOM    818  OE1 GLU A  59      -4.676  -7.126   9.171  1.00  0.00           O  
ATOM    819  OE2 GLU A  59      -6.170  -6.352   7.685  1.00  0.00           O  
ATOM    820  H   GLU A  59      -3.102  -7.774   3.730  1.00  0.00           H  
ATOM    821  HA  GLU A  59      -5.309  -6.678   4.928  1.00  0.00           H  
ATOM    822  HB3 GLU A  59      -3.082  -6.410   6.716  1.00  0.00           H  
ATOM    823  HG3 GLU A  59      -4.099  -8.828   7.344  1.00  0.00           H  
ATOM    824  HE2 GLU A  59      -6.233  -5.553   8.284  1.00  0.00           H  
ATOM    825  N   LEU A  60      -4.957  -4.252   5.488  1.00  0.00           N  
ATOM    826  CA  LEU A  60      -4.860  -2.805   5.581  1.00  0.00           C  
ATOM    827  C   LEU A  60      -4.056  -2.431   6.829  1.00  0.00           C  
ATOM    828  O   LEU A  60      -4.462  -2.739   7.948  1.00  0.00           O  
ATOM    829  CB  LEU A  60      -6.252  -2.171   5.534  1.00  0.00           C  
ATOM    830  CG  LEU A  60      -6.325  -0.687   5.901  1.00  0.00           C  
ATOM    831  CD1 LEU A  60      -5.212   0.104   5.211  1.00  0.00           C  
ATOM    832  CD2 LEU A  60      -7.710  -0.114   5.595  1.00  0.00           C  
ATOM    833  H   LEU A  60      -5.789  -4.646   5.878  1.00  0.00           H  
ATOM    834  HA  LEU A  60      -4.316  -2.457   4.703  1.00  0.00           H  
ATOM    835  HB3 LEU A  60      -6.905  -2.724   6.209  1.00  0.00           H  
ATOM    836  HG  LEU A  60      -6.167  -0.592   6.976  1.00  0.00           H  
ATOM    837 HD11 LEU A  60      -5.230  -0.102   4.141  1.00  0.00           H  
ATOM    838 HD12 LEU A  60      -5.367   1.170   5.378  1.00  0.00           H  
ATOM    839 HD13 LEU A  60      -4.247  -0.191   5.622  1.00  0.00           H  
ATOM    840 HD21 LEU A  60      -8.271  -0.825   4.987  1.00  0.00           H  
ATOM    841 HD22 LEU A  60      -8.244   0.066   6.529  1.00  0.00           H  
ATOM    842 HD23 LEU A  60      -7.603   0.825   5.052  1.00  0.00           H  
ATOM    843  N   VAL A  61      -2.930  -1.774   6.593  1.00  0.00           N  
ATOM    844  CA  VAL A  61      -2.065  -1.356   7.683  1.00  0.00           C  
ATOM    845  C   VAL A  61      -2.139   0.165   7.832  1.00  0.00           C  
ATOM    846  O   VAL A  61      -2.857   0.830   7.088  1.00  0.00           O  
ATOM    847  CB  VAL A  61      -0.642  -1.866   7.448  1.00  0.00           C  
ATOM    848  CG1 VAL A  61      -0.449  -3.255   8.058  1.00  0.00           C  
ATOM    849  CG2 VAL A  61      -0.301  -1.869   5.957  1.00  0.00           C  
ATOM    850  H   VAL A  61      -2.607  -1.529   5.679  1.00  0.00           H  
ATOM    851  HA  VAL A  61      -2.442  -1.816   8.597  1.00  0.00           H  
ATOM    852  HB  VAL A  61       0.046  -1.183   7.946  1.00  0.00           H  
ATOM    853 HG11 VAL A  61      -0.044  -3.157   9.065  1.00  0.00           H  
ATOM    854 HG12 VAL A  61      -1.409  -3.770   8.101  1.00  0.00           H  
ATOM    855 HG13 VAL A  61       0.244  -3.829   7.443  1.00  0.00           H  
ATOM    856 HG21 VAL A  61       0.490  -2.594   5.766  1.00  0.00           H  
ATOM    857 HG22 VAL A  61      -1.187  -2.140   5.382  1.00  0.00           H  
ATOM    858 HG23 VAL A  61       0.036  -0.877   5.658  1.00  0.00           H  
ATOM    859  N   GLY A  62      -1.387   0.670   8.798  1.00  0.00           N  
ATOM    860  CA  GLY A  62      -1.358   2.100   9.054  1.00  0.00           C  
ATOM    861  C   GLY A  62       0.077   2.593   9.250  1.00  0.00           C  
ATOM    862  O   GLY A  62       0.711   2.286  10.259  1.00  0.00           O  
ATOM    863  H   GLY A  62      -0.805   0.122   9.400  1.00  0.00           H  
ATOM    864  HA2 GLY A  62      -1.818   2.631   8.221  1.00  0.00           H  
ATOM    865  HA3 GLY A  62      -1.948   2.326   9.942  1.00  0.00           H  
ATOM    866  N   VAL A  63       0.549   3.348   8.268  1.00  0.00           N  
ATOM    867  CA  VAL A  63       1.897   3.887   8.320  1.00  0.00           C  
ATOM    868  C   VAL A  63       2.016   5.050   7.332  1.00  0.00           C  
ATOM    869  O   VAL A  63       2.219   4.836   6.139  1.00  0.00           O  
ATOM    870  CB  VAL A  63       2.915   2.775   8.059  1.00  0.00           C  
ATOM    871  CG1 VAL A  63       4.315   3.352   7.842  1.00  0.00           C  
ATOM    872  CG2 VAL A  63       2.914   1.752   9.198  1.00  0.00           C  
ATOM    873  H   VAL A  63       0.027   3.593   7.452  1.00  0.00           H  
ATOM    874  HA  VAL A  63       2.062   4.265   9.328  1.00  0.00           H  
ATOM    875  HB  VAL A  63       2.620   2.258   7.146  1.00  0.00           H  
ATOM    876 HG11 VAL A  63       4.965   3.049   8.663  1.00  0.00           H  
ATOM    877 HG12 VAL A  63       4.721   2.979   6.902  1.00  0.00           H  
ATOM    878 HG13 VAL A  63       4.258   4.441   7.805  1.00  0.00           H  
ATOM    879 HG21 VAL A  63       3.820   1.147   9.142  1.00  0.00           H  
ATOM    880 HG22 VAL A  63       2.884   2.275  10.154  1.00  0.00           H  
ATOM    881 HG23 VAL A  63       2.040   1.108   9.106  1.00  0.00           H  
ATOM    882  N   PHE A  64       1.884   6.255   7.867  1.00  0.00           N  
ATOM    883  CA  PHE A  64       1.974   7.450   7.048  1.00  0.00           C  
ATOM    884  C   PHE A  64       2.699   8.573   7.793  1.00  0.00           C  
ATOM    885  O   PHE A  64       2.341   8.906   8.922  1.00  0.00           O  
ATOM    886  CB  PHE A  64       0.540   7.897   6.749  1.00  0.00           C  
ATOM    887  CG  PHE A  64      -0.432   6.741   6.504  1.00  0.00           C  
ATOM    888  CD1 PHE A  64      -0.058   5.692   5.723  1.00  0.00           C  
ATOM    889  CD2 PHE A  64      -1.670   6.764   7.067  1.00  0.00           C  
ATOM    890  CE1 PHE A  64      -0.961   4.620   5.496  1.00  0.00           C  
ATOM    891  CE2 PHE A  64      -2.573   5.692   6.840  1.00  0.00           C  
ATOM    892  CZ  PHE A  64      -2.199   4.643   6.059  1.00  0.00           C  
ATOM    893  H   PHE A  64       1.718   6.420   8.840  1.00  0.00           H  
ATOM    894  HA  PHE A  64       2.538   7.188   6.153  1.00  0.00           H  
ATOM    895  HB3 PHE A  64       0.549   8.544   5.872  1.00  0.00           H  
ATOM    896  HD1 PHE A  64       0.933   5.675   5.272  1.00  0.00           H  
ATOM    897  HD2 PHE A  64      -1.969   7.604   7.693  1.00  0.00           H  
ATOM    898  HE1 PHE A  64      -0.662   3.779   4.870  1.00  0.00           H  
ATOM    899  HE2 PHE A  64      -3.564   5.709   7.290  1.00  0.00           H  
ATOM    900  HZ  PHE A  64      -2.892   3.820   5.884  1.00  0.00           H  
ATOM    901  N   ASP A  65       3.705   9.125   7.133  1.00  0.00           N  
ATOM    902  CA  ASP A  65       4.484  10.203   7.719  1.00  0.00           C  
ATOM    903  C   ASP A  65       5.171  10.994   6.604  1.00  0.00           C  
ATOM    904  O   ASP A  65       5.698  10.412   5.658  1.00  0.00           O  
ATOM    905  CB  ASP A  65       5.570   9.656   8.648  1.00  0.00           C  
ATOM    906  CG  ASP A  65       5.676  10.358  10.002  1.00  0.00           C  
ATOM    907  OD1 ASP A  65       4.718  10.375  10.790  1.00  0.00           O  
ATOM    908  OD2 ASP A  65       6.816  10.913  10.242  1.00  0.00           O  
ATOM    909  H   ASP A  65       3.990   8.848   6.215  1.00  0.00           H  
ATOM    910  HA  ASP A  65       3.767  10.805   8.276  1.00  0.00           H  
ATOM    911  HB3 ASP A  65       6.532   9.729   8.140  1.00  0.00           H  
ATOM    912  HD2 ASP A  65       7.435  10.252  10.667  1.00  0.00           H  
ATOM    913  N   ARG A  66       5.142  12.311   6.752  1.00  0.00           N  
ATOM    914  CA  ARG A  66       5.755  13.189   5.770  1.00  0.00           C  
ATOM    915  C   ARG A  66       7.007  13.846   6.355  1.00  0.00           C  
ATOM    916  O   ARG A  66       7.004  15.040   6.653  1.00  0.00           O  
ATOM    917  CB  ARG A  66       4.779  14.277   5.318  1.00  0.00           C  
ATOM    918  CG  ARG A  66       4.101  14.938   6.520  1.00  0.00           C  
ATOM    919  CD  ARG A  66       2.818  14.196   6.903  1.00  0.00           C  
ATOM    920  NE  ARG A  66       1.665  15.122   6.860  1.00  0.00           N  
ATOM    921  CZ  ARG A  66       1.575  16.253   7.592  1.00  0.00           C  
ATOM    922  NH1 ARG A  66       2.572  16.607   8.431  1.00  0.00           N  
ATOM    923  NH2 ARG A  66       0.499  17.008   7.474  1.00  0.00           N  
ATOM    924  H   ARG A  66       4.711  12.777   7.524  1.00  0.00           H  
ATOM    925  HA  ARG A  66       6.009  12.537   4.934  1.00  0.00           H  
ATOM    926  HB3 ARG A  66       4.023  13.843   4.663  1.00  0.00           H  
ATOM    927  HG3 ARG A  66       3.868  15.976   6.285  1.00  0.00           H  
ATOM    928  HD3 ARG A  66       2.918  13.772   7.902  1.00  0.00           H  
ATOM    929  HE  ARG A  66       0.905  14.897   6.250  1.00  0.00           H  
ATOM    930 HH11 ARG A  66       3.385  16.031   8.513  1.00  0.00           H  
ATOM    931 HH12 ARG A  66       2.498  17.447   8.969  1.00  0.00           H  
ATOM    932 HH21 ARG A  66       0.355  17.859   7.979  1.00  0.00           H  
ATOM    933  N   ASN A  67       8.047  13.039   6.501  1.00  0.00           N  
ATOM    934  CA  ASN A  67       9.303  13.528   7.043  1.00  0.00           C  
ATOM    935  C   ASN A  67      10.394  13.415   5.976  1.00  0.00           C  
ATOM    936  O   ASN A  67      11.409  14.106   6.046  1.00  0.00           O  
ATOM    937  CB  ASN A  67       9.740  12.701   8.254  1.00  0.00           C  
ATOM    938  CG  ASN A  67      11.188  13.009   8.637  1.00  0.00           C  
ATOM    939  OD1 ASN A  67      12.125  12.361   8.201  1.00  0.00           O  
ATOM    940  ND2 ASN A  67      11.319  14.034   9.475  1.00  0.00           N  
ATOM    941  H   ASN A  67       8.041  12.070   6.256  1.00  0.00           H  
ATOM    942  HA  ASN A  67       9.108  14.560   7.333  1.00  0.00           H  
ATOM    943  HB3 ASN A  67       9.638  11.639   8.028  1.00  0.00           H  
ATOM    944 HD21 ASN A  67      10.509  14.525   9.795  1.00  0.00           H  
ATOM    945 HD22 ASN A  67      12.228  14.314   9.784  1.00  0.00           H  
ATOM    946  N   GLY A  68      10.146  12.539   5.014  1.00  0.00           N  
ATOM    947  CA  GLY A  68      11.095  12.328   3.933  1.00  0.00           C  
ATOM    948  C   GLY A  68      10.451  11.548   2.785  1.00  0.00           C  
ATOM    949  O   GLY A  68      10.661  11.871   1.616  1.00  0.00           O  
ATOM    950  H   GLY A  68       9.318  11.982   4.965  1.00  0.00           H  
ATOM    951  HA2 GLY A  68      11.456  13.289   3.568  1.00  0.00           H  
ATOM    952  HA3 GLY A  68      11.961  11.782   4.307  1.00  0.00           H  
ATOM    953  N   TYR A  69       9.682  10.536   3.156  1.00  0.00           N  
ATOM    954  CA  TYR A  69       9.007   9.708   2.171  1.00  0.00           C  
ATOM    955  C   TYR A  69       7.870   8.909   2.813  1.00  0.00           C  
ATOM    956  O   TYR A  69       8.102   8.110   3.719  1.00  0.00           O  
ATOM    957  CB  TYR A  69      10.062   8.734   1.643  1.00  0.00           C  
ATOM    958  CG  TYR A  69      10.834   9.253   0.429  1.00  0.00           C  
ATOM    959  CD1 TYR A  69      10.152   9.793  -0.643  1.00  0.00           C  
ATOM    960  CD2 TYR A  69      12.213   9.181   0.404  1.00  0.00           C  
ATOM    961  CE1 TYR A  69      10.879  10.281  -1.786  1.00  0.00           C  
ATOM    962  CE2 TYR A  69      12.939   9.669  -0.739  1.00  0.00           C  
ATOM    963  CZ  TYR A  69      12.237  10.196  -1.778  1.00  0.00           C  
ATOM    964  OH  TYR A  69      12.923  10.656  -2.858  1.00  0.00           O  
ATOM    965  H   TYR A  69       9.516  10.279   4.108  1.00  0.00           H  
ATOM    966  HA  TYR A  69       8.592  10.365   1.407  1.00  0.00           H  
ATOM    967  HB3 TYR A  69       9.577   7.796   1.379  1.00  0.00           H  
ATOM    968  HD1 TYR A  69       9.064   9.851  -0.624  1.00  0.00           H  
ATOM    969  HD2 TYR A  69      12.751   8.754   1.251  1.00  0.00           H  
ATOM    970  HE1 TYR A  69      10.354  10.710  -2.640  1.00  0.00           H  
ATOM    971  HE2 TYR A  69      14.027   9.618  -0.771  1.00  0.00           H  
ATOM    972  HH  TYR A  69      12.360  11.304  -3.370  1.00  0.00           H  
ATOM    973  N   TYR A  70       6.665   9.154   2.318  1.00  0.00           N  
ATOM    974  CA  TYR A  70       5.492   8.467   2.832  1.00  0.00           C  
ATOM    975  C   TYR A  70       5.364   7.070   2.222  1.00  0.00           C  
ATOM    976  O   TYR A  70       5.728   6.857   1.067  1.00  0.00           O  
ATOM    977  CB  TYR A  70       4.289   9.311   2.404  1.00  0.00           C  
ATOM    978  CG  TYR A  70       3.938   9.185   0.920  1.00  0.00           C  
ATOM    979  CD1 TYR A  70       3.273   8.066   0.460  1.00  0.00           C  
ATOM    980  CD2 TYR A  70       4.286  10.191   0.041  1.00  0.00           C  
ATOM    981  CE1 TYR A  70       2.943   7.949  -0.936  1.00  0.00           C  
ATOM    982  CE2 TYR A  70       3.956  10.073  -1.355  1.00  0.00           C  
ATOM    983  CZ  TYR A  70       3.300   8.958  -1.776  1.00  0.00           C  
ATOM    984  OH  TYR A  70       2.988   8.847  -3.094  1.00  0.00           O  
ATOM    985  H   TYR A  70       6.485   9.805   1.581  1.00  0.00           H  
ATOM    986  HA  TYR A  70       5.602   8.375   3.912  1.00  0.00           H  
ATOM    987  HB3 TYR A  70       4.492  10.357   2.632  1.00  0.00           H  
ATOM    988  HD1 TYR A  70       2.999   7.272   1.154  1.00  0.00           H  
ATOM    989  HD2 TYR A  70       4.811  11.074   0.404  1.00  0.00           H  
ATOM    990  HE1 TYR A  70       2.418   7.070  -1.313  1.00  0.00           H  
ATOM    991  HE2 TYR A  70       4.224  10.860  -2.059  1.00  0.00           H  
ATOM    992  HH  TYR A  70       3.796   9.034  -3.654  1.00  0.00           H  
ATOM    993  N   GLU A  71       4.843   6.154   3.026  1.00  0.00           N  
ATOM    994  CA  GLU A  71       4.661   4.783   2.579  1.00  0.00           C  
ATOM    995  C   GLU A  71       3.448   4.156   3.270  1.00  0.00           C  
ATOM    996  O   GLU A  71       2.880   4.744   4.189  1.00  0.00           O  
ATOM    997  CB  GLU A  71       5.923   3.954   2.828  1.00  0.00           C  
ATOM    998  CG  GLU A  71       6.080   3.627   4.315  1.00  0.00           C  
ATOM    999  CD  GLU A  71       7.295   2.727   4.553  1.00  0.00           C  
ATOM   1000  OE1 GLU A  71       7.267   1.540   4.194  1.00  0.00           O  
ATOM   1001  OE2 GLU A  71       8.293   3.301   5.132  1.00  0.00           O  
ATOM   1002  H   GLU A  71       4.549   6.336   3.964  1.00  0.00           H  
ATOM   1003  HA  GLU A  71       4.483   4.849   1.506  1.00  0.00           H  
ATOM   1004  HB3 GLU A  71       6.798   4.502   2.479  1.00  0.00           H  
ATOM   1005  HG3 GLU A  71       5.179   3.133   4.679  1.00  0.00           H  
ATOM   1006  HE2 GLU A  71       8.475   4.186   4.704  1.00  0.00           H  
ATOM   1007  N   ILE A  72       3.088   2.970   2.801  1.00  0.00           N  
ATOM   1008  CA  ILE A  72       1.952   2.258   3.362  1.00  0.00           C  
ATOM   1009  C   ILE A  72       2.254   0.758   3.376  1.00  0.00           C  
ATOM   1010  O   ILE A  72       3.046   0.273   2.570  1.00  0.00           O  
ATOM   1011  CB  ILE A  72       0.669   2.620   2.611  1.00  0.00           C  
ATOM   1012  CG1 ILE A  72       0.264   4.070   2.887  1.00  0.00           C  
ATOM   1013  CG2 ILE A  72      -0.456   1.637   2.943  1.00  0.00           C  
ATOM   1014  CD1 ILE A  72       1.279   5.045   2.289  1.00  0.00           C  
ATOM   1015  H   ILE A  72       3.556   2.499   2.053  1.00  0.00           H  
ATOM   1016  HA  ILE A  72       1.831   2.595   4.391  1.00  0.00           H  
ATOM   1017  HB  ILE A  72       0.863   2.537   1.542  1.00  0.00           H  
ATOM   1018 HG13 ILE A  72       0.186   4.232   3.962  1.00  0.00           H  
ATOM   1019 HG21 ILE A  72      -1.244   1.723   2.197  1.00  0.00           H  
ATOM   1020 HG22 ILE A  72      -0.062   0.621   2.942  1.00  0.00           H  
ATOM   1021 HG23 ILE A  72      -0.861   1.868   3.929  1.00  0.00           H  
ATOM   1022 HD11 ILE A  72       1.872   4.534   1.530  1.00  0.00           H  
ATOM   1023 HD12 ILE A  72       0.753   5.885   1.835  1.00  0.00           H  
ATOM   1024 HD13 ILE A  72       1.937   5.412   3.077  1.00  0.00           H  
ATOM   1025  N   VAL A  73       1.608   0.066   4.302  1.00  0.00           N  
ATOM   1026  CA  VAL A  73       1.796  -1.369   4.432  1.00  0.00           C  
ATOM   1027  C   VAL A  73       0.484  -2.084   4.104  1.00  0.00           C  
ATOM   1028  O   VAL A  73      -0.596  -1.561   4.374  1.00  0.00           O  
ATOM   1029  CB  VAL A  73       2.326  -1.702   5.829  1.00  0.00           C  
ATOM   1030  CG1 VAL A  73       3.782  -2.168   5.765  1.00  0.00           C  
ATOM   1031  CG2 VAL A  73       2.173  -0.509   6.773  1.00  0.00           C  
ATOM   1032  H   VAL A  73       0.965   0.469   4.954  1.00  0.00           H  
ATOM   1033  HA  VAL A  73       2.551  -1.669   3.705  1.00  0.00           H  
ATOM   1034  HB  VAL A  73       1.730  -2.523   6.225  1.00  0.00           H  
ATOM   1035 HG11 VAL A  73       3.935  -2.761   4.863  1.00  0.00           H  
ATOM   1036 HG12 VAL A  73       4.441  -1.299   5.745  1.00  0.00           H  
ATOM   1037 HG13 VAL A  73       4.008  -2.774   6.642  1.00  0.00           H  
ATOM   1038 HG21 VAL A  73       2.585   0.383   6.301  1.00  0.00           H  
ATOM   1039 HG22 VAL A  73       1.116  -0.350   6.988  1.00  0.00           H  
ATOM   1040 HG23 VAL A  73       2.707  -0.708   7.701  1.00  0.00           H  
ATOM   1041  N   MET A  74       0.620  -3.268   3.526  1.00  0.00           N  
ATOM   1042  CA  MET A  74      -0.541  -4.060   3.158  1.00  0.00           C  
ATOM   1043  C   MET A  74      -0.279  -5.552   3.379  1.00  0.00           C  
ATOM   1044  O   MET A  74       0.720  -6.088   2.902  1.00  0.00           O  
ATOM   1045  CB  MET A  74      -0.882  -3.813   1.688  1.00  0.00           C  
ATOM   1046  CG  MET A  74      -0.406  -2.431   1.239  1.00  0.00           C  
ATOM   1047  SD  MET A  74       1.108  -2.578   0.308  1.00  0.00           S  
ATOM   1048  CE  MET A  74       2.127  -1.402   1.183  1.00  0.00           C  
ATOM   1049  H   MET A  74       1.503  -3.687   3.310  1.00  0.00           H  
ATOM   1050  HA  MET A  74      -1.344  -3.724   3.814  1.00  0.00           H  
ATOM   1051  HB3 MET A  74      -1.959  -3.897   1.542  1.00  0.00           H  
ATOM   1052  HG3 MET A  74      -0.248  -1.791   2.108  1.00  0.00           H  
ATOM   1053  HE1 MET A  74       3.105  -1.840   1.377  1.00  0.00           H  
ATOM   1054  HE2 MET A  74       2.245  -0.502   0.579  1.00  0.00           H  
ATOM   1055  HE3 MET A  74       1.651  -1.142   2.129  1.00  0.00           H  
ATOM   1056  N   LYS A  75      -1.196  -6.179   4.102  1.00  0.00           N  
ATOM   1057  CA  LYS A  75      -1.077  -7.599   4.391  1.00  0.00           C  
ATOM   1058  C   LYS A  75      -1.870  -8.395   3.353  1.00  0.00           C  
ATOM   1059  O   LYS A  75      -3.090  -8.508   3.453  1.00  0.00           O  
ATOM   1060  CB  LYS A  75      -1.491  -7.887   5.835  1.00  0.00           C  
ATOM   1061  CG  LYS A  75      -1.416  -9.385   6.138  1.00  0.00           C  
ATOM   1062  CD  LYS A  75      -1.356  -9.637   7.646  1.00  0.00           C  
ATOM   1063  CE  LYS A  75      -2.443 -10.622   8.082  1.00  0.00           C  
ATOM   1064  NZ  LYS A  75      -1.859 -11.955   8.348  1.00  0.00           N  
ATOM   1065  H   LYS A  75      -2.005  -5.737   4.486  1.00  0.00           H  
ATOM   1066  HA  LYS A  75      -0.023  -7.864   4.299  1.00  0.00           H  
ATOM   1067  HB3 LYS A  75      -2.506  -7.528   6.005  1.00  0.00           H  
ATOM   1068  HG3 LYS A  75      -0.536  -9.814   5.659  1.00  0.00           H  
ATOM   1069  HD3 LYS A  75      -1.478  -8.696   8.181  1.00  0.00           H  
ATOM   1070  HE3 LYS A  75      -3.204 -10.700   7.304  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  75      -1.680 -12.470   7.492  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  75      -0.975 -11.891   8.842  1.00  0.00           H  
ATOM   1073  N   LYS A  76      -1.144  -8.925   2.379  1.00  0.00           N  
ATOM   1074  CA  LYS A  76      -1.764  -9.707   1.324  1.00  0.00           C  
ATOM   1075  C   LYS A  76      -2.847 -10.604   1.928  1.00  0.00           C  
ATOM   1076  O   LYS A  76      -2.548 -11.497   2.719  1.00  0.00           O  
ATOM   1077  CB  LYS A  76      -0.703 -10.473   0.531  1.00  0.00           C  
ATOM   1078  CG  LYS A  76       0.587  -9.660   0.415  1.00  0.00           C  
ATOM   1079  CD  LYS A  76       0.308  -8.265  -0.148  1.00  0.00           C  
ATOM   1080  CE  LYS A  76       0.685  -7.181   0.864  1.00  0.00           C  
ATOM   1081  NZ  LYS A  76       1.004  -7.785   2.176  1.00  0.00           N  
ATOM   1082  H   LYS A  76      -0.151  -8.827   2.306  1.00  0.00           H  
ATOM   1083  HA  LYS A  76      -2.240  -9.008   0.636  1.00  0.00           H  
ATOM   1084  HB3 LYS A  76      -1.085 -10.702  -0.465  1.00  0.00           H  
ATOM   1085  HG3 LYS A  76       1.293 -10.183  -0.232  1.00  0.00           H  
ATOM   1086  HD3 LYS A  76      -0.747  -8.177  -0.405  1.00  0.00           H  
ATOM   1087  HE3 LYS A  76      -0.138  -6.475   0.972  1.00  0.00           H  
ATOM   1088  HZ1 LYS A  76       1.792  -8.421   2.121  1.00  0.00           H  
ATOM   1089  HZ2 LYS A  76       1.241  -7.084   2.871  1.00  0.00           H  
ATOM   1090  N   VAL A  77      -4.082 -10.333   1.533  1.00  0.00           N  
ATOM   1091  CA  VAL A  77      -5.211 -11.105   2.026  1.00  0.00           C  
ATOM   1092  C   VAL A  77      -6.199 -11.342   0.883  1.00  0.00           C  
ATOM   1093  O   VAL A  77      -7.349 -11.711   1.117  1.00  0.00           O  
ATOM   1094  CB  VAL A  77      -5.843 -10.398   3.226  1.00  0.00           C  
ATOM   1095  CG1 VAL A  77      -7.039 -11.188   3.761  1.00  0.00           C  
ATOM   1096  CG2 VAL A  77      -4.809 -10.156   4.328  1.00  0.00           C  
ATOM   1097  H   VAL A  77      -4.317  -9.605   0.889  1.00  0.00           H  
ATOM   1098  HA  VAL A  77      -4.828 -12.067   2.365  1.00  0.00           H  
ATOM   1099  HB  VAL A  77      -6.207  -9.427   2.890  1.00  0.00           H  
ATOM   1100 HG11 VAL A  77      -6.711 -12.182   4.067  1.00  0.00           H  
ATOM   1101 HG12 VAL A  77      -7.466 -10.667   4.618  1.00  0.00           H  
ATOM   1102 HG13 VAL A  77      -7.793 -11.280   2.979  1.00  0.00           H  
ATOM   1103 HG21 VAL A  77      -4.787  -9.096   4.579  1.00  0.00           H  
ATOM   1104 HG22 VAL A  77      -5.079 -10.734   5.212  1.00  0.00           H  
ATOM   1105 HG23 VAL A  77      -3.825 -10.467   3.977  1.00  0.00           H  
ATOM   1106  N   LYS A  78      -5.717 -11.117  -0.330  1.00  0.00           N  
ATOM   1107  CA  LYS A  78      -6.544 -11.301  -1.510  1.00  0.00           C  
ATOM   1108  C   LYS A  78      -7.469 -12.501  -1.298  1.00  0.00           C  
ATOM   1109  O   LYS A  78      -8.669 -12.335  -1.087  1.00  0.00           O  
ATOM   1110  CB  LYS A  78      -5.672 -11.412  -2.764  1.00  0.00           C  
ATOM   1111  CG  LYS A  78      -4.630 -10.293  -2.806  1.00  0.00           C  
ATOM   1112  CD  LYS A  78      -3.211 -10.863  -2.724  1.00  0.00           C  
ATOM   1113  CE  LYS A  78      -2.678 -11.212  -4.114  1.00  0.00           C  
ATOM   1114  NZ  LYS A  78      -3.050 -12.597  -4.480  1.00  0.00           N  
ATOM   1115  H   LYS A  78      -4.781 -10.817  -0.513  1.00  0.00           H  
ATOM   1116  HA  LYS A  78      -7.157 -10.408  -1.623  1.00  0.00           H  
ATOM   1117  HB3 LYS A  78      -6.300 -11.363  -3.653  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78      -4.797  -9.603  -1.980  1.00  0.00           H  
ATOM   1119  HD3 LYS A  78      -3.210 -11.754  -2.095  1.00  0.00           H  
ATOM   1120  HE3 LYS A  78      -1.593 -11.103  -4.131  1.00  0.00           H  
ATOM   1121  HZ1 LYS A  78      -3.627 -12.626  -5.313  1.00  0.00           H  
ATOM   1122  HZ2 LYS A  78      -2.237 -13.172  -4.663  1.00  0.00           H  
TER    1123      LYS A  78
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -3.242  -4.000   7.793  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.194  -4.887   7.320  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.400  -5.471   8.490  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.717  -5.213   9.650  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.249  -4.116   6.396  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.192  -4.608   6.552  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.714  -5.446   5.065  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.737  -4.178   4.336  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.029  -4.457   8.206  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.706  -5.687   6.785  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -1.300  -3.052   6.624  1.00  0.00           H  
ATOM     12  HG3 MET A   1       0.265  -5.281   7.404  1.00  0.00           H  
ATOM     13  HE1 MET A   1       1.447  -3.205   4.732  1.00  0.00           H  
ATOM     14  HE2 MET A   1       2.782  -4.371   4.576  1.00  0.00           H  
ATOM     15  HE3 MET A   1       1.605  -4.183   3.254  1.00  0.00           H  
ATOM     16  N   ASP A   2      -0.382  -6.247   8.145  1.00  0.00           N  
ATOM     17  CA  ASP A   2       0.459  -6.869   9.153  1.00  0.00           C  
ATOM     18  C   ASP A   2       1.613  -5.926   9.501  1.00  0.00           C  
ATOM     19  O   ASP A   2       2.570  -6.328  10.163  1.00  0.00           O  
ATOM     20  CB  ASP A   2       1.058  -8.180   8.638  1.00  0.00           C  
ATOM     21  CG  ASP A   2       1.184  -9.289   9.685  1.00  0.00           C  
ATOM     22  OD1 ASP A   2       0.711  -9.150  10.823  1.00  0.00           O  
ATOM     23  OD2 ASP A   2       1.807 -10.346   9.286  1.00  0.00           O  
ATOM     24  H   ASP A   2      -0.131  -6.452   7.199  1.00  0.00           H  
ATOM     25  HA  ASP A   2      -0.199  -7.054  10.003  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       2.047  -7.973   8.229  1.00  0.00           H  
ATOM     27  HD2 ASP A   2       2.547 -10.093   8.662  1.00  0.00           H  
ATOM     28  N   VAL A   3       1.485  -4.691   9.039  1.00  0.00           N  
ATOM     29  CA  VAL A   3       2.505  -3.688   9.293  1.00  0.00           C  
ATOM     30  C   VAL A   3       3.861  -4.377   9.461  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.904  -3.729   9.390  1.00  0.00           O  
ATOM     32  CB  VAL A   3       2.113  -2.838  10.504  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       3.104  -3.030  11.653  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       1.998  -1.361  10.120  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.704  -4.373   8.502  1.00  0.00           H  
ATOM     36  HA  VAL A   3       2.548  -3.036   8.421  1.00  0.00           H  
ATOM     37  HB  VAL A   3       1.134  -3.173  10.845  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       2.676  -2.631  12.572  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       3.309  -4.093  11.781  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       4.031  -2.506  11.426  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       2.963  -1.002   9.760  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       1.251  -1.246   9.335  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       1.699  -0.781  10.994  1.00  0.00           H  
ATOM     44  N   LYS A   4       3.802  -5.682   9.680  1.00  0.00           N  
ATOM     45  CA  LYS A   4       5.013  -6.466   9.858  1.00  0.00           C  
ATOM     46  C   LYS A   4       5.354  -7.175   8.547  1.00  0.00           C  
ATOM     47  O   LYS A   4       6.143  -8.120   8.534  1.00  0.00           O  
ATOM     48  CB  LYS A   4       4.866  -7.414  11.050  1.00  0.00           C  
ATOM     49  CG  LYS A   4       5.920  -8.523  11.002  1.00  0.00           C  
ATOM     50  CD  LYS A   4       7.323  -7.939  10.828  1.00  0.00           C  
ATOM     51  CE  LYS A   4       8.153  -8.116  12.101  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       8.678  -6.812  12.563  1.00  0.00           N  
ATOM     53  H   LYS A   4       2.951  -6.202   9.737  1.00  0.00           H  
ATOM     54  HA  LYS A   4       5.820  -5.772  10.097  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       3.870  -7.855  11.049  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       5.700  -9.202  10.178  1.00  0.00           H  
ATOM     57  HD3 LYS A   4       7.252  -6.879  10.580  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       8.980  -8.800  11.911  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       8.046  -6.050  12.347  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       8.823  -6.796  13.567  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.727  -6.681   7.446  1.00  0.00           N  
ATOM     62  CA  PRO A   5       4.956  -7.256   6.132  1.00  0.00           C  
ATOM     63  C   PRO A   5       6.324  -6.842   5.582  1.00  0.00           C  
ATOM     64  O   PRO A   5       6.766  -5.714   5.796  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.799  -6.764   5.279  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.223  -5.563   6.012  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.787  -5.564   7.424  1.00  0.00           C  
ATOM     68  HA  PRO A   5       4.976  -8.255   6.188  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       3.048  -7.543   5.153  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       2.134  -5.617   6.036  1.00  0.00           H  
ATOM     71  HD3 PRO A   5       2.999  -5.695   8.165  1.00  0.00           H  
ATOM     72  N   ASP A   6       6.953  -7.776   4.885  1.00  0.00           N  
ATOM     73  CA  ASP A   6       8.260  -7.522   4.304  1.00  0.00           C  
ATOM     74  C   ASP A   6       8.142  -7.515   2.779  1.00  0.00           C  
ATOM     75  O   ASP A   6       7.972  -8.565   2.160  1.00  0.00           O  
ATOM     76  CB  ASP A   6       9.260  -8.612   4.695  1.00  0.00           C  
ATOM     77  CG  ASP A   6      10.584  -8.580   3.933  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      11.030  -7.519   3.470  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      11.175  -9.722   3.818  1.00  0.00           O  
ATOM     80  H   ASP A   6       6.587  -8.691   4.717  1.00  0.00           H  
ATOM     81  HA  ASP A   6       8.568  -6.556   4.703  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       8.792  -9.585   4.542  1.00  0.00           H  
ATOM     83  HD2 ASP A   6      12.159  -9.587   3.694  1.00  0.00           H  
ATOM     84  N   ARG A   7       8.238  -6.319   2.215  1.00  0.00           N  
ATOM     85  CA  ARG A   7       8.144  -6.162   0.774  1.00  0.00           C  
ATOM     86  C   ARG A   7       8.801  -4.850   0.339  1.00  0.00           C  
ATOM     87  O   ARG A   7       9.277  -4.084   1.175  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.685  -6.173   0.312  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.590  -6.021  -1.207  1.00  0.00           C  
ATOM     90  CD  ARG A   7       5.309  -5.285  -1.605  1.00  0.00           C  
ATOM     91  NE  ARG A   7       5.064  -5.445  -3.056  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       5.962  -5.133  -4.015  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       7.175  -4.642  -3.683  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       5.637  -5.317  -5.281  1.00  0.00           N  
ATOM     95  H   ARG A   7       8.377  -5.471   2.724  1.00  0.00           H  
ATOM     96  HA  ARG A   7       8.676  -7.021   0.364  1.00  0.00           H  
ATOM     97  HB3 ARG A   7       6.142  -5.362   0.797  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       6.609  -7.005  -1.676  1.00  0.00           H  
ATOM     99  HD3 ARG A   7       5.396  -4.228  -1.358  1.00  0.00           H  
ATOM    100  HE  ARG A   7       4.177  -5.806  -3.345  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       7.415  -4.506  -2.722  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       7.835  -4.414  -4.399  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       6.243  -5.112  -6.049  1.00  0.00           H  
ATOM    104  N   VAL A   8       8.804  -4.631  -0.968  1.00  0.00           N  
ATOM    105  CA  VAL A   8       9.393  -3.425  -1.524  1.00  0.00           C  
ATOM    106  C   VAL A   8       8.294  -2.574  -2.163  1.00  0.00           C  
ATOM    107  O   VAL A   8       7.795  -2.903  -3.238  1.00  0.00           O  
ATOM    108  CB  VAL A   8      10.510  -3.792  -2.502  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      11.030  -2.551  -3.230  1.00  0.00           C  
ATOM    110  CG2 VAL A   8      11.647  -4.524  -1.786  1.00  0.00           C  
ATOM    111  H   VAL A   8       8.413  -5.260  -1.640  1.00  0.00           H  
ATOM    112  HA  VAL A   8       9.836  -2.866  -0.700  1.00  0.00           H  
ATOM    113  HB  VAL A   8      10.095  -4.468  -3.248  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      10.197  -2.033  -3.706  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      11.511  -1.884  -2.515  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      11.752  -2.851  -3.990  1.00  0.00           H  
ATOM    117 HG21 VAL A   8      11.670  -5.565  -2.110  1.00  0.00           H  
ATOM    118 HG22 VAL A   8      12.597  -4.047  -2.030  1.00  0.00           H  
ATOM    119 HG23 VAL A   8      11.486  -4.482  -0.709  1.00  0.00           H  
ATOM    120  N   ILE A   9       7.950  -1.496  -1.474  1.00  0.00           N  
ATOM    121  CA  ILE A   9       6.920  -0.594  -1.962  1.00  0.00           C  
ATOM    122  C   ILE A   9       7.243   0.833  -1.513  1.00  0.00           C  
ATOM    123  O   ILE A   9       7.152   1.151  -0.329  1.00  0.00           O  
ATOM    124  CB  ILE A   9       5.535  -1.077  -1.525  1.00  0.00           C  
ATOM    125  CG1 ILE A   9       4.442  -0.124  -2.014  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       5.479  -1.285  -0.011  1.00  0.00           C  
ATOM    127  CD1 ILE A   9       3.343  -0.884  -2.758  1.00  0.00           C  
ATOM    128  H   ILE A   9       8.361  -1.235  -0.601  1.00  0.00           H  
ATOM    129  HA  ILE A   9       6.944  -0.628  -3.051  1.00  0.00           H  
ATOM    130  HB  ILE A   9       5.349  -2.045  -1.990  1.00  0.00           H  
ATOM    131 HG13 ILE A   9       4.878   0.628  -2.671  1.00  0.00           H  
ATOM    132 HG21 ILE A   9       6.152  -0.580   0.478  1.00  0.00           H  
ATOM    133 HG22 ILE A   9       4.461  -1.118   0.342  1.00  0.00           H  
ATOM    134 HG23 ILE A   9       5.784  -2.304   0.228  1.00  0.00           H  
ATOM    135 HD11 ILE A   9       2.378  -0.427  -2.546  1.00  0.00           H  
ATOM    136 HD12 ILE A   9       3.537  -0.845  -3.830  1.00  0.00           H  
ATOM    137 HD13 ILE A   9       3.334  -1.923  -2.429  1.00  0.00           H  
ATOM    138  N   ASP A  10       7.613   1.655  -2.484  1.00  0.00           N  
ATOM    139  CA  ASP A  10       7.950   3.040  -2.205  1.00  0.00           C  
ATOM    140  C   ASP A  10       7.662   3.890  -3.444  1.00  0.00           C  
ATOM    141  O   ASP A  10       8.033   3.518  -4.556  1.00  0.00           O  
ATOM    142  CB  ASP A  10       9.434   3.187  -1.863  1.00  0.00           C  
ATOM    143  CG  ASP A  10      10.371   2.256  -2.635  1.00  0.00           C  
ATOM    144  OD1 ASP A  10       9.990   1.139  -3.014  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      11.554   2.726  -2.846  1.00  0.00           O  
ATOM    146  H   ASP A  10       7.684   1.389  -3.446  1.00  0.00           H  
ATOM    147  HA  ASP A  10       7.328   3.319  -1.353  1.00  0.00           H  
ATOM    148  HB3 ASP A  10       9.566   3.008  -0.797  1.00  0.00           H  
ATOM    149  HD2 ASP A  10      12.242   2.045  -2.594  1.00  0.00           H  
ATOM    150  N   ALA A  11       7.005   5.017  -3.210  1.00  0.00           N  
ATOM    151  CA  ALA A  11       6.664   5.923  -4.293  1.00  0.00           C  
ATOM    152  C   ALA A  11       7.052   7.349  -3.899  1.00  0.00           C  
ATOM    153  O   ALA A  11       6.549   7.884  -2.912  1.00  0.00           O  
ATOM    154  CB  ALA A  11       5.174   5.792  -4.617  1.00  0.00           C  
ATOM    155  H   ALA A  11       6.707   5.312  -2.301  1.00  0.00           H  
ATOM    156  HA  ALA A  11       7.241   5.627  -5.167  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       4.647   5.396  -3.750  1.00  0.00           H  
ATOM    158  HB2 ALA A  11       4.771   6.772  -4.873  1.00  0.00           H  
ATOM    159  HB3 ALA A  11       5.045   5.115  -5.463  1.00  0.00           H  
ATOM    160  N   ARG A  12       7.942   7.927  -4.693  1.00  0.00           N  
ATOM    161  CA  ARG A  12       8.404   9.281  -4.439  1.00  0.00           C  
ATOM    162  C   ARG A  12       7.782  10.250  -5.447  1.00  0.00           C  
ATOM    163  O   ARG A  12       8.221  10.326  -6.594  1.00  0.00           O  
ATOM    164  CB  ARG A  12       9.929   9.370  -4.530  1.00  0.00           C  
ATOM    165  CG  ARG A  12      10.592   8.276  -3.691  1.00  0.00           C  
ATOM    166  CD  ARG A  12       9.655   7.080  -3.509  1.00  0.00           C  
ATOM    167  NE  ARG A  12       9.745   6.183  -4.683  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      10.864   5.519  -5.043  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      11.998   5.647  -4.323  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      10.832   4.744  -6.111  1.00  0.00           N  
ATOM    171  H   ARG A  12       8.347   7.485  -5.493  1.00  0.00           H  
ATOM    172  HA  ARG A  12       8.072   9.504  -3.425  1.00  0.00           H  
ATOM    173  HB3 ARG A  12      10.260  10.349  -4.186  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.868   8.678  -2.716  1.00  0.00           H  
ATOM    175  HD3 ARG A  12       8.629   7.428  -3.385  1.00  0.00           H  
ATOM    176  HE  ARG A  12       8.926   6.062  -5.243  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      12.015   6.237  -3.515  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      12.824   5.151  -4.597  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      11.615   4.219  -6.445  1.00  0.00           H  
ATOM    180  N   GLY A  13       6.770  10.968  -4.983  1.00  0.00           N  
ATOM    181  CA  GLY A  13       6.083  11.930  -5.830  1.00  0.00           C  
ATOM    182  C   GLY A  13       5.061  11.235  -6.731  1.00  0.00           C  
ATOM    183  O   GLY A  13       4.689  11.765  -7.776  1.00  0.00           O  
ATOM    184  H   GLY A  13       6.418  10.902  -4.049  1.00  0.00           H  
ATOM    185  HA2 GLY A  13       5.581  12.672  -5.209  1.00  0.00           H  
ATOM    186  HA3 GLY A  13       6.810  12.464  -6.442  1.00  0.00           H  
ATOM    187  N   SER A  14       4.636  10.058  -6.292  1.00  0.00           N  
ATOM    188  CA  SER A  14       3.664   9.286  -7.047  1.00  0.00           C  
ATOM    189  C   SER A  14       2.246   9.663  -6.615  1.00  0.00           C  
ATOM    190  O   SER A  14       1.273   9.080  -7.090  1.00  0.00           O  
ATOM    191  CB  SER A  14       3.893   7.783  -6.863  1.00  0.00           C  
ATOM    192  OG  SER A  14       3.528   7.042  -8.024  1.00  0.00           O  
ATOM    193  H   SER A  14       4.944   9.634  -5.441  1.00  0.00           H  
ATOM    194  HA  SER A  14       3.830   9.552  -8.090  1.00  0.00           H  
ATOM    195  HB3 SER A  14       3.313   7.431  -6.010  1.00  0.00           H  
ATOM    196  HG  SER A  14       3.576   6.062  -7.833  1.00  0.00           H  
ATOM    197  N   TYR A  15       2.175  10.637  -5.719  1.00  0.00           N  
ATOM    198  CA  TYR A  15       0.892  11.099  -5.216  1.00  0.00           C  
ATOM    199  C   TYR A  15       0.105   9.950  -4.582  1.00  0.00           C  
ATOM    200  O   TYR A  15       0.693   9.000  -4.068  1.00  0.00           O  
ATOM    201  CB  TYR A  15       0.124  11.615  -6.435  1.00  0.00           C  
ATOM    202  CG  TYR A  15      -0.326  10.516  -7.399  1.00  0.00           C  
ATOM    203  CD1 TYR A  15      -0.889   9.356  -6.908  1.00  0.00           C  
ATOM    204  CD2 TYR A  15      -0.167  10.684  -8.760  1.00  0.00           C  
ATOM    205  CE1 TYR A  15      -1.313   8.321  -7.816  1.00  0.00           C  
ATOM    206  CE2 TYR A  15      -0.590   9.649  -9.667  1.00  0.00           C  
ATOM    207  CZ  TYR A  15      -1.142   8.519  -9.151  1.00  0.00           C  
ATOM    208  OH  TYR A  15      -1.541   7.541 -10.008  1.00  0.00           O  
ATOM    209  H   TYR A  15       2.971  11.105  -5.337  1.00  0.00           H  
ATOM    210  HA  TYR A  15       1.081  11.861  -4.461  1.00  0.00           H  
ATOM    211  HB3 TYR A  15       0.753  12.323  -6.975  1.00  0.00           H  
ATOM    212  HD1 TYR A  15      -1.014   9.223  -5.834  1.00  0.00           H  
ATOM    213  HD2 TYR A  15       0.279  11.600  -9.148  1.00  0.00           H  
ATOM    214  HE1 TYR A  15      -1.759   7.399  -7.441  1.00  0.00           H  
ATOM    215  HE2 TYR A  15      -0.471   9.768 -10.744  1.00  0.00           H  
ATOM    216  HH  TYR A  15      -2.498   7.679 -10.264  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.213  10.076  -4.639  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -2.086   9.061  -4.076  1.00  0.00           C  
ATOM    219  C   CYS A  16      -1.506   8.621  -2.730  1.00  0.00           C  
ATOM    220  O   CYS A  16      -2.216   8.055  -1.899  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -2.271   7.880  -5.031  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -3.666   8.209  -6.170  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.683  10.852  -5.059  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -3.063   9.526  -3.943  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -2.460   6.968  -4.465  1.00  0.00           H  
ATOM    226  HG  CYS A  16      -3.264   7.378  -7.127  1.00  0.00           H  
ATOM    227  N   PRO A  17      -0.188   8.903  -2.553  1.00  0.00           N  
ATOM    228  CA  PRO A  17       0.580   9.575  -3.588  1.00  0.00           C  
ATOM    229  C   PRO A  17       0.904   8.618  -4.737  1.00  0.00           C  
ATOM    230  O   PRO A  17       0.847   7.401  -4.572  1.00  0.00           O  
ATOM    231  CB  PRO A  17       1.820  10.097  -2.882  1.00  0.00           C  
ATOM    232  CG  PRO A  17       1.928   9.304  -1.588  1.00  0.00           C  
ATOM    233  CD  PRO A  17       0.604   8.592  -1.367  1.00  0.00           C  
ATOM    234  HA  PRO A  17       0.044  10.316  -3.991  1.00  0.00           H  
ATOM    235  HB3 PRO A  17       1.734  11.164  -2.679  1.00  0.00           H  
ATOM    236  HG3 PRO A  17       2.151   9.966  -0.753  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       0.113   8.943  -0.459  1.00  0.00           H  
ATOM    238  N   GLY A  18       1.239   9.205  -5.877  1.00  0.00           N  
ATOM    239  CA  GLY A  18       1.571   8.421  -7.053  1.00  0.00           C  
ATOM    240  C   GLY A  18       1.679   6.934  -6.709  1.00  0.00           C  
ATOM    241  O   GLY A  18       1.302   6.079  -7.509  1.00  0.00           O  
ATOM    242  H   GLY A  18       1.283  10.197  -6.003  1.00  0.00           H  
ATOM    243  HA2 GLY A  18       0.810   8.566  -7.820  1.00  0.00           H  
ATOM    244  HA3 GLY A  18       2.515   8.770  -7.472  1.00  0.00           H  
ATOM    245  N   PRO A  19       2.208   6.664  -5.485  1.00  0.00           N  
ATOM    246  CA  PRO A  19       2.369   5.296  -5.025  1.00  0.00           C  
ATOM    247  C   PRO A  19       1.023   4.694  -4.614  1.00  0.00           C  
ATOM    248  O   PRO A  19       0.941   3.508  -4.297  1.00  0.00           O  
ATOM    249  CB  PRO A  19       3.357   5.381  -3.873  1.00  0.00           C  
ATOM    250  CG  PRO A  19       3.357   6.836  -3.431  1.00  0.00           C  
ATOM    251  CD  PRO A  19       2.665   7.651  -4.512  1.00  0.00           C  
ATOM    252  HA  PRO A  19       2.712   4.718  -5.766  1.00  0.00           H  
ATOM    253  HB3 PRO A  19       4.353   5.070  -4.189  1.00  0.00           H  
ATOM    254  HG3 PRO A  19       4.376   7.190  -3.280  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       3.349   8.368  -4.966  1.00  0.00           H  
ATOM    256  N   LEU A  20       0.003   5.538  -4.635  1.00  0.00           N  
ATOM    257  CA  LEU A  20      -1.335   5.104  -4.268  1.00  0.00           C  
ATOM    258  C   LEU A  20      -1.647   3.780  -4.970  1.00  0.00           C  
ATOM    259  O   LEU A  20      -2.424   2.973  -4.462  1.00  0.00           O  
ATOM    260  CB  LEU A  20      -2.354   6.208  -4.556  1.00  0.00           C  
ATOM    261  CG  LEU A  20      -3.663   5.759  -5.209  1.00  0.00           C  
ATOM    262  CD1 LEU A  20      -4.566   6.957  -5.509  1.00  0.00           C  
ATOM    263  CD2 LEU A  20      -3.391   4.918  -6.459  1.00  0.00           C  
ATOM    264  H   LEU A  20       0.078   6.500  -4.894  1.00  0.00           H  
ATOM    265  HA  LEU A  20      -1.340   4.934  -3.191  1.00  0.00           H  
ATOM    266  HB3 LEU A  20      -1.884   6.949  -5.203  1.00  0.00           H  
ATOM    267  HG  LEU A  20      -4.196   5.123  -4.503  1.00  0.00           H  
ATOM    268 HD11 LEU A  20      -5.370   6.648  -6.177  1.00  0.00           H  
ATOM    269 HD12 LEU A  20      -4.990   7.334  -4.579  1.00  0.00           H  
ATOM    270 HD13 LEU A  20      -3.979   7.743  -5.987  1.00  0.00           H  
ATOM    271 HD21 LEU A  20      -3.556   3.865  -6.230  1.00  0.00           H  
ATOM    272 HD22 LEU A  20      -4.066   5.227  -7.257  1.00  0.00           H  
ATOM    273 HD23 LEU A  20      -2.360   5.064  -6.779  1.00  0.00           H  
ATOM    274  N   MET A  21      -1.026   3.599  -6.126  1.00  0.00           N  
ATOM    275  CA  MET A  21      -1.228   2.388  -6.902  1.00  0.00           C  
ATOM    276  C   MET A  21      -0.115   1.372  -6.633  1.00  0.00           C  
ATOM    277  O   MET A  21      -0.252   0.195  -6.960  1.00  0.00           O  
ATOM    278  CB  MET A  21      -1.254   2.734  -8.392  1.00  0.00           C  
ATOM    279  CG  MET A  21      -2.684   2.996  -8.870  1.00  0.00           C  
ATOM    280  SD  MET A  21      -2.671   4.151 -10.230  1.00  0.00           S  
ATOM    281  CE  MET A  21      -4.421   4.471 -10.380  1.00  0.00           C  
ATOM    282  H   MET A  21      -0.396   4.262  -6.532  1.00  0.00           H  
ATOM    283  HA  MET A  21      -2.185   1.985  -6.572  1.00  0.00           H  
ATOM    284  HB3 MET A  21      -0.818   1.917  -8.967  1.00  0.00           H  
ATOM    285  HG3 MET A  21      -3.283   3.393  -8.050  1.00  0.00           H  
ATOM    286  HE1 MET A  21      -4.778   4.973  -9.481  1.00  0.00           H  
ATOM    287  HE2 MET A  21      -4.601   5.107 -11.247  1.00  0.00           H  
ATOM    288  HE3 MET A  21      -4.954   3.528 -10.506  1.00  0.00           H  
ATOM    289  N   GLU A  22       0.962   1.867  -6.039  1.00  0.00           N  
ATOM    290  CA  GLU A  22       2.097   1.017  -5.723  1.00  0.00           C  
ATOM    291  C   GLU A  22       1.624  -0.268  -5.040  1.00  0.00           C  
ATOM    292  O   GLU A  22       2.156  -1.346  -5.302  1.00  0.00           O  
ATOM    293  CB  GLU A  22       3.111   1.760  -4.851  1.00  0.00           C  
ATOM    294  CG  GLU A  22       4.220   2.378  -5.706  1.00  0.00           C  
ATOM    295  CD  GLU A  22       3.726   2.661  -7.126  1.00  0.00           C  
ATOM    296  OE1 GLU A  22       2.646   3.246  -7.301  1.00  0.00           O  
ATOM    297  OE2 GLU A  22       4.505   2.249  -8.067  1.00  0.00           O  
ATOM    298  H   GLU A  22       1.065   2.826  -5.777  1.00  0.00           H  
ATOM    299  HA  GLU A  22       2.557   0.778  -6.682  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       3.547   1.072  -4.127  1.00  0.00           H  
ATOM    301  HG3 GLU A  22       5.075   1.702  -5.743  1.00  0.00           H  
ATOM    302  HE2 GLU A  22       4.313   1.291  -8.277  1.00  0.00           H  
ATOM    303  N   LEU A  23       0.631  -0.111  -4.179  1.00  0.00           N  
ATOM    304  CA  LEU A  23       0.081  -1.245  -3.456  1.00  0.00           C  
ATOM    305  C   LEU A  23      -0.758  -2.096  -4.413  1.00  0.00           C  
ATOM    306  O   LEU A  23      -0.556  -3.305  -4.513  1.00  0.00           O  
ATOM    307  CB  LEU A  23      -0.687  -0.772  -2.220  1.00  0.00           C  
ATOM    308  CG  LEU A  23       0.124   0.013  -1.187  1.00  0.00           C  
ATOM    309  CD1 LEU A  23      -0.795   0.665  -0.151  1.00  0.00           C  
ATOM    310  CD2 LEU A  23       1.186  -0.873  -0.535  1.00  0.00           C  
ATOM    311  H   LEU A  23       0.204   0.769  -3.971  1.00  0.00           H  
ATOM    312  HA  LEU A  23       0.919  -1.847  -3.104  1.00  0.00           H  
ATOM    313  HB3 LEU A  23      -1.117  -1.645  -1.728  1.00  0.00           H  
ATOM    314  HG  LEU A  23       0.648   0.817  -1.704  1.00  0.00           H  
ATOM    315 HD11 LEU A  23      -1.818   0.669  -0.524  1.00  0.00           H  
ATOM    316 HD12 LEU A  23      -0.749   0.101   0.781  1.00  0.00           H  
ATOM    317 HD13 LEU A  23      -0.470   1.690   0.029  1.00  0.00           H  
ATOM    318 HD21 LEU A  23       0.870  -1.136   0.476  1.00  0.00           H  
ATOM    319 HD22 LEU A  23       1.312  -1.783  -1.123  1.00  0.00           H  
ATOM    320 HD23 LEU A  23       2.132  -0.334  -0.490  1.00  0.00           H  
ATOM    321  N   ILE A  24      -1.681  -1.430  -5.090  1.00  0.00           N  
ATOM    322  CA  ILE A  24      -2.551  -2.110  -6.035  1.00  0.00           C  
ATOM    323  C   ILE A  24      -1.700  -2.939  -7.000  1.00  0.00           C  
ATOM    324  O   ILE A  24      -2.093  -4.036  -7.394  1.00  0.00           O  
ATOM    325  CB  ILE A  24      -3.471  -1.106  -6.733  1.00  0.00           C  
ATOM    326  CG1 ILE A  24      -2.666  -0.129  -7.592  1.00  0.00           C  
ATOM    327  CG2 ILE A  24      -4.361  -0.382  -5.721  1.00  0.00           C  
ATOM    328  CD1 ILE A  24      -2.317  -0.748  -8.947  1.00  0.00           C  
ATOM    329  H   ILE A  24      -1.839  -0.447  -5.003  1.00  0.00           H  
ATOM    330  HA  ILE A  24      -3.186  -2.788  -5.465  1.00  0.00           H  
ATOM    331  HB  ILE A  24      -4.130  -1.658  -7.404  1.00  0.00           H  
ATOM    332 HG13 ILE A  24      -1.752   0.151  -7.070  1.00  0.00           H  
ATOM    333 HG21 ILE A  24      -3.867   0.532  -5.392  1.00  0.00           H  
ATOM    334 HG22 ILE A  24      -5.314  -0.133  -6.189  1.00  0.00           H  
ATOM    335 HG23 ILE A  24      -4.536  -1.030  -4.863  1.00  0.00           H  
ATOM    336 HD11 ILE A  24      -3.230  -1.082  -9.440  1.00  0.00           H  
ATOM    337 HD12 ILE A  24      -1.818  -0.005  -9.568  1.00  0.00           H  
ATOM    338 HD13 ILE A  24      -1.654  -1.600  -8.796  1.00  0.00           H  
ATOM    339  N   LYS A  25      -0.551  -2.382  -7.352  1.00  0.00           N  
ATOM    340  CA  LYS A  25       0.358  -3.056  -8.263  1.00  0.00           C  
ATOM    341  C   LYS A  25       1.375  -3.867  -7.456  1.00  0.00           C  
ATOM    342  O   LYS A  25       2.082  -4.707  -8.008  1.00  0.00           O  
ATOM    343  CB  LYS A  25       0.997  -2.051  -9.223  1.00  0.00           C  
ATOM    344  CG  LYS A  25       2.053  -1.205  -8.509  1.00  0.00           C  
ATOM    345  CD  LYS A  25       3.459  -1.546  -9.008  1.00  0.00           C  
ATOM    346  CE  LYS A  25       3.626  -1.163 -10.480  1.00  0.00           C  
ATOM    347  NZ  LYS A  25       3.336   0.275 -10.678  1.00  0.00           N  
ATOM    348  H   LYS A  25      -0.239  -1.489  -7.027  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -0.233  -3.745  -8.865  1.00  0.00           H  
ATOM    350  HB3 LYS A  25       0.228  -1.402  -9.642  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       1.994  -1.375  -7.435  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       3.644  -2.612  -8.882  1.00  0.00           H  
ATOM    353  HE3 LYS A  25       2.956  -1.764 -11.097  1.00  0.00           H  
ATOM    354  HZ1 LYS A  25       2.500   0.421 -11.234  1.00  0.00           H  
ATOM    355  HZ2 LYS A  25       3.191   0.757  -9.798  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.413  -3.585  -6.162  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.331  -4.278  -5.273  1.00  0.00           C  
ATOM    358  C   ALA A  26       1.661  -5.548  -4.743  1.00  0.00           C  
ATOM    359  O   ALA A  26       2.285  -6.606  -4.686  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.763  -3.335  -4.150  1.00  0.00           C  
ATOM    361  H   ALA A  26       0.834  -2.900  -5.721  1.00  0.00           H  
ATOM    362  HA  ALA A  26       3.210  -4.557  -5.855  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       3.145  -3.917  -3.312  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       3.545  -2.669  -4.515  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.908  -2.744  -3.821  1.00  0.00           H  
ATOM    366  N   TYR A  27       0.398  -5.400  -4.370  1.00  0.00           N  
ATOM    367  CA  TYR A  27      -0.364  -6.520  -3.846  1.00  0.00           C  
ATOM    368  C   TYR A  27      -0.122  -7.783  -4.676  1.00  0.00           C  
ATOM    369  O   TYR A  27      -0.089  -8.887  -4.137  1.00  0.00           O  
ATOM    370  CB  TYR A  27      -1.836  -6.121  -3.963  1.00  0.00           C  
ATOM    371  CG  TYR A  27      -2.271  -5.760  -5.386  1.00  0.00           C  
ATOM    372  CD1 TYR A  27      -2.191  -6.702  -6.391  1.00  0.00           C  
ATOM    373  CD2 TYR A  27      -2.743  -4.493  -5.661  1.00  0.00           C  
ATOM    374  CE1 TYR A  27      -2.601  -6.361  -7.729  1.00  0.00           C  
ATOM    375  CE2 TYR A  27      -3.152  -4.153  -6.999  1.00  0.00           C  
ATOM    376  CZ  TYR A  27      -3.062  -5.104  -7.967  1.00  0.00           C  
ATOM    377  OH  TYR A  27      -3.448  -4.783  -9.231  1.00  0.00           O  
ATOM    378  H   TYR A  27      -0.102  -4.535  -4.420  1.00  0.00           H  
ATOM    379  HA  TYR A  27      -0.038  -6.700  -2.822  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -2.024  -5.270  -3.309  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -1.819  -7.702  -6.173  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -2.806  -3.749  -4.867  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -2.544  -7.095  -8.533  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.528  -3.156  -7.231  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -4.443  -4.843  -9.310  1.00  0.00           H  
ATOM    386  N   LYS A  28       0.040  -7.576  -5.975  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.278  -8.684  -6.885  1.00  0.00           C  
ATOM    388  C   LYS A  28       1.637  -9.312  -6.573  1.00  0.00           C  
ATOM    389  O   LYS A  28       1.885 -10.467  -6.915  1.00  0.00           O  
ATOM    390  CB  LYS A  28       0.132  -8.225  -8.337  1.00  0.00           C  
ATOM    391  CG  LYS A  28      -0.987  -8.993  -9.045  1.00  0.00           C  
ATOM    392  CD  LYS A  28      -1.140  -8.527 -10.493  1.00  0.00           C  
ATOM    393  CE  LYS A  28      -2.615  -8.471 -10.898  1.00  0.00           C  
ATOM    394  NZ  LYS A  28      -3.153  -7.106 -10.706  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.012  -6.674  -6.406  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.497  -9.429  -6.702  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.072  -8.376  -8.867  1.00  0.00           H  
ATOM    398  HG3 LYS A  28      -1.926  -8.848  -8.511  1.00  0.00           H  
ATOM    399  HD3 LYS A  28      -0.603  -9.206 -11.156  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      -3.189  -9.182 -10.304  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      -3.442  -6.685 -11.582  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -3.964  -7.100 -10.096  1.00  0.00           H  
ATOM    403  N   GLN A  29       2.484  -8.523  -5.927  1.00  0.00           N  
ATOM    404  CA  GLN A  29       3.812  -8.987  -5.564  1.00  0.00           C  
ATOM    405  C   GLN A  29       3.726 -10.008  -4.429  1.00  0.00           C  
ATOM    406  O   GLN A  29       4.360 -11.061  -4.484  1.00  0.00           O  
ATOM    407  CB  GLN A  29       4.717  -7.816  -5.181  1.00  0.00           C  
ATOM    408  CG  GLN A  29       6.068  -8.312  -4.660  1.00  0.00           C  
ATOM    409  CD  GLN A  29       5.899  -9.093  -3.355  1.00  0.00           C  
ATOM    410  OE1 GLN A  29       6.381 -10.203  -3.199  1.00  0.00           O  
ATOM    411  NE2 GLN A  29       5.188  -8.453  -2.430  1.00  0.00           N  
ATOM    412  H   GLN A  29       2.275  -7.585  -5.652  1.00  0.00           H  
ATOM    413  HA  GLN A  29       4.207  -9.465  -6.462  1.00  0.00           H  
ATOM    414  HB3 GLN A  29       4.229  -7.210  -4.417  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       6.733  -7.465  -4.497  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       4.819  -7.544  -2.623  1.00  0.00           H  
ATOM    417 HE22 GLN A  29       5.022  -8.883  -1.542  1.00  0.00           H  
ATOM    418  N   ALA A  30       2.935  -9.662  -3.422  1.00  0.00           N  
ATOM    419  CA  ALA A  30       2.759 -10.535  -2.275  1.00  0.00           C  
ATOM    420  C   ALA A  30       1.591 -11.489  -2.541  1.00  0.00           C  
ATOM    421  O   ALA A  30       1.256 -11.759  -3.693  1.00  0.00           O  
ATOM    422  CB  ALA A  30       2.546  -9.690  -1.017  1.00  0.00           C  
ATOM    423  H   ALA A  30       2.423  -8.805  -3.385  1.00  0.00           H  
ATOM    424  HA  ALA A  30       3.672 -11.117  -2.157  1.00  0.00           H  
ATOM    425  HB1 ALA A  30       1.809 -10.172  -0.376  1.00  0.00           H  
ATOM    426  HB2 ALA A  30       3.490  -9.595  -0.480  1.00  0.00           H  
ATOM    427  HB3 ALA A  30       2.189  -8.700  -1.302  1.00  0.00           H  
ATOM    428  N   LYS A  31       1.005 -11.972  -1.455  1.00  0.00           N  
ATOM    429  CA  LYS A  31      -0.117 -12.889  -1.556  1.00  0.00           C  
ATOM    430  C   LYS A  31      -1.022 -12.719  -0.335  1.00  0.00           C  
ATOM    431  O   LYS A  31      -0.623 -12.108   0.657  1.00  0.00           O  
ATOM    432  CB  LYS A  31       0.379 -14.322  -1.759  1.00  0.00           C  
ATOM    433  CG  LYS A  31       1.512 -14.653  -0.785  1.00  0.00           C  
ATOM    434  CD  LYS A  31       1.098 -15.767   0.179  1.00  0.00           C  
ATOM    435  CE  LYS A  31       0.971 -17.105  -0.550  1.00  0.00           C  
ATOM    436  NZ  LYS A  31       2.248 -17.461  -1.207  1.00  0.00           N  
ATOM    437  H   LYS A  31       1.284 -11.747  -0.521  1.00  0.00           H  
ATOM    438  HA  LYS A  31      -0.684 -12.616  -2.447  1.00  0.00           H  
ATOM    439  HB3 LYS A  31       0.726 -14.449  -2.784  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.784 -13.761  -0.221  1.00  0.00           H  
ATOM    441  HD3 LYS A  31       0.148 -15.512   0.648  1.00  0.00           H  
ATOM    442  HE3 LYS A  31       0.176 -17.047  -1.294  1.00  0.00           H  
ATOM    443  HZ1 LYS A  31       2.703 -18.246  -0.754  1.00  0.00           H  
ATOM    444  HZ2 LYS A  31       2.116 -17.720  -2.179  1.00  0.00           H  
ATOM    445  N   VAL A  32      -2.222 -13.269  -0.445  1.00  0.00           N  
ATOM    446  CA  VAL A  32      -3.187 -13.184   0.639  1.00  0.00           C  
ATOM    447  C   VAL A  32      -2.532 -13.666   1.936  1.00  0.00           C  
ATOM    448  O   VAL A  32      -1.844 -14.685   1.946  1.00  0.00           O  
ATOM    449  CB  VAL A  32      -4.449 -13.969   0.277  1.00  0.00           C  
ATOM    450  CG1 VAL A  32      -4.898 -14.851   1.444  1.00  0.00           C  
ATOM    451  CG2 VAL A  32      -5.572 -13.029  -0.163  1.00  0.00           C  
ATOM    452  H   VAL A  32      -2.538 -13.762  -1.255  1.00  0.00           H  
ATOM    453  HA  VAL A  32      -3.462 -12.136   0.753  1.00  0.00           H  
ATOM    454  HB  VAL A  32      -4.209 -14.622  -0.561  1.00  0.00           H  
ATOM    455 HG11 VAL A  32      -5.445 -14.246   2.168  1.00  0.00           H  
ATOM    456 HG12 VAL A  32      -5.545 -15.646   1.072  1.00  0.00           H  
ATOM    457 HG13 VAL A  32      -4.024 -15.290   1.926  1.00  0.00           H  
ATOM    458 HG21 VAL A  32      -6.535 -13.451   0.129  1.00  0.00           H  
ATOM    459 HG22 VAL A  32      -5.442 -12.058   0.314  1.00  0.00           H  
ATOM    460 HG23 VAL A  32      -5.541 -12.909  -1.246  1.00  0.00           H  
ATOM    461  N   GLY A  33      -2.772 -12.910   2.997  1.00  0.00           N  
ATOM    462  CA  GLY A  33      -2.215 -13.248   4.297  1.00  0.00           C  
ATOM    463  C   GLY A  33      -0.776 -12.745   4.423  1.00  0.00           C  
ATOM    464  O   GLY A  33      -0.093 -13.049   5.400  1.00  0.00           O  
ATOM    465  H   GLY A  33      -3.333 -12.083   2.980  1.00  0.00           H  
ATOM    466  HA2 GLY A  33      -2.828 -12.809   5.084  1.00  0.00           H  
ATOM    467  HA3 GLY A  33      -2.241 -14.328   4.438  1.00  0.00           H  
ATOM    468  N   GLU A  34      -0.357 -11.986   3.421  1.00  0.00           N  
ATOM    469  CA  GLU A  34       0.988 -11.438   3.408  1.00  0.00           C  
ATOM    470  C   GLU A  34       0.962  -9.957   3.790  1.00  0.00           C  
ATOM    471  O   GLU A  34      -0.107  -9.383   3.994  1.00  0.00           O  
ATOM    472  CB  GLU A  34       1.650 -11.641   2.044  1.00  0.00           C  
ATOM    473  CG  GLU A  34       3.136 -11.965   2.198  1.00  0.00           C  
ATOM    474  CD  GLU A  34       3.651 -12.763   0.999  1.00  0.00           C  
ATOM    475  OE1 GLU A  34       3.543 -12.300  -0.147  1.00  0.00           O  
ATOM    476  OE2 GLU A  34       4.180 -13.903   1.289  1.00  0.00           O  
ATOM    477  H   GLU A  34      -0.920 -11.744   2.631  1.00  0.00           H  
ATOM    478  HA  GLU A  34       1.539 -12.005   4.160  1.00  0.00           H  
ATOM    479  HB3 GLU A  34       1.531 -10.741   1.441  1.00  0.00           H  
ATOM    480  HG3 GLU A  34       3.295 -12.536   3.113  1.00  0.00           H  
ATOM    481  HE2 GLU A  34       3.466 -14.595   1.395  1.00  0.00           H  
ATOM    482  N   VAL A  35       2.152  -9.380   3.877  1.00  0.00           N  
ATOM    483  CA  VAL A  35       2.280  -7.976   4.230  1.00  0.00           C  
ATOM    484  C   VAL A  35       3.391  -7.342   3.391  1.00  0.00           C  
ATOM    485  O   VAL A  35       4.351  -8.013   3.018  1.00  0.00           O  
ATOM    486  CB  VAL A  35       2.513  -7.836   5.736  1.00  0.00           C  
ATOM    487  CG1 VAL A  35       1.185  -7.724   6.488  1.00  0.00           C  
ATOM    488  CG2 VAL A  35       3.350  -8.998   6.272  1.00  0.00           C  
ATOM    489  H   VAL A  35       3.016  -9.854   3.709  1.00  0.00           H  
ATOM    490  HA  VAL A  35       1.335  -7.489   3.988  1.00  0.00           H  
ATOM    491  HB  VAL A  35       3.070  -6.914   5.904  1.00  0.00           H  
ATOM    492 HG11 VAL A  35       0.938  -8.687   6.934  1.00  0.00           H  
ATOM    493 HG12 VAL A  35       1.274  -6.973   7.273  1.00  0.00           H  
ATOM    494 HG13 VAL A  35       0.397  -7.433   5.793  1.00  0.00           H  
ATOM    495 HG21 VAL A  35       2.755  -9.910   6.263  1.00  0.00           H  
ATOM    496 HG22 VAL A  35       4.230  -9.132   5.643  1.00  0.00           H  
ATOM    497 HG23 VAL A  35       3.665  -8.778   7.292  1.00  0.00           H  
ATOM    498  N   ILE A  36       3.222  -6.056   3.119  1.00  0.00           N  
ATOM    499  CA  ILE A  36       4.200  -5.324   2.332  1.00  0.00           C  
ATOM    500  C   ILE A  36       4.197  -3.855   2.760  1.00  0.00           C  
ATOM    501  O   ILE A  36       3.137  -3.273   2.987  1.00  0.00           O  
ATOM    502  CB  ILE A  36       3.945  -5.529   0.837  1.00  0.00           C  
ATOM    503  CG1 ILE A  36       2.809  -4.629   0.346  1.00  0.00           C  
ATOM    504  CG2 ILE A  36       3.684  -7.003   0.523  1.00  0.00           C  
ATOM    505  CD1 ILE A  36       3.359  -3.378  -0.344  1.00  0.00           C  
ATOM    506  H   ILE A  36       2.438  -5.517   3.427  1.00  0.00           H  
ATOM    507  HA  ILE A  36       5.180  -5.746   2.552  1.00  0.00           H  
ATOM    508  HB  ILE A  36       4.844  -5.238   0.294  1.00  0.00           H  
ATOM    509 HG13 ILE A  36       2.182  -4.337   1.188  1.00  0.00           H  
ATOM    510 HG21 ILE A  36       4.609  -7.568   0.637  1.00  0.00           H  
ATOM    511 HG22 ILE A  36       2.933  -7.394   1.209  1.00  0.00           H  
ATOM    512 HG23 ILE A  36       3.325  -7.097  -0.502  1.00  0.00           H  
ATOM    513 HD11 ILE A  36       2.830  -2.498   0.023  1.00  0.00           H  
ATOM    514 HD12 ILE A  36       4.423  -3.280  -0.124  1.00  0.00           H  
ATOM    515 HD13 ILE A  36       3.217  -3.465  -1.421  1.00  0.00           H  
ATOM    516  N   SER A  37       5.395  -3.299   2.859  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.544  -1.908   3.257  1.00  0.00           C  
ATOM    518  C   SER A  37       5.891  -1.050   2.039  1.00  0.00           C  
ATOM    519  O   SER A  37       6.748  -1.420   1.238  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.617  -1.757   4.337  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.618  -0.813   3.965  1.00  0.00           O  
ATOM    522  H   SER A  37       6.252  -3.778   2.674  1.00  0.00           H  
ATOM    523  HA  SER A  37       4.575  -1.620   3.666  1.00  0.00           H  
ATOM    524  HB3 SER A  37       7.083  -2.724   4.523  1.00  0.00           H  
ATOM    525  HG  SER A  37       8.337  -0.785   4.660  1.00  0.00           H  
ATOM    526  N   VAL A  38       5.207   0.080   1.938  1.00  0.00           N  
ATOM    527  CA  VAL A  38       5.432   0.994   0.831  1.00  0.00           C  
ATOM    528  C   VAL A  38       5.863   2.356   1.380  1.00  0.00           C  
ATOM    529  O   VAL A  38       5.759   2.607   2.579  1.00  0.00           O  
ATOM    530  CB  VAL A  38       4.181   1.072  -0.046  1.00  0.00           C  
ATOM    531  CG1 VAL A  38       2.996   1.639   0.738  1.00  0.00           C  
ATOM    532  CG2 VAL A  38       4.447   1.893  -1.309  1.00  0.00           C  
ATOM    533  H   VAL A  38       4.512   0.374   2.593  1.00  0.00           H  
ATOM    534  HA  VAL A  38       6.243   0.587   0.228  1.00  0.00           H  
ATOM    535  HB  VAL A  38       3.924   0.058  -0.355  1.00  0.00           H  
ATOM    536 HG11 VAL A  38       2.143   0.968   0.644  1.00  0.00           H  
ATOM    537 HG12 VAL A  38       3.268   1.737   1.788  1.00  0.00           H  
ATOM    538 HG13 VAL A  38       2.732   2.619   0.338  1.00  0.00           H  
ATOM    539 HG21 VAL A  38       3.755   1.588  -2.094  1.00  0.00           H  
ATOM    540 HG22 VAL A  38       4.305   2.952  -1.091  1.00  0.00           H  
ATOM    541 HG23 VAL A  38       5.471   1.725  -1.643  1.00  0.00           H  
ATOM    542  N   TYR A  39       6.337   3.199   0.474  1.00  0.00           N  
ATOM    543  CA  TYR A  39       6.784   4.530   0.852  1.00  0.00           C  
ATOM    544  C   TYR A  39       6.610   5.516  -0.304  1.00  0.00           C  
ATOM    545  O   TYR A  39       6.440   5.109  -1.452  1.00  0.00           O  
ATOM    546  CB  TYR A  39       8.274   4.398   1.175  1.00  0.00           C  
ATOM    547  CG  TYR A  39       8.929   3.146   0.588  1.00  0.00           C  
ATOM    548  CD1 TYR A  39       8.182   2.003   0.393  1.00  0.00           C  
ATOM    549  CD2 TYR A  39      10.269   3.163   0.252  1.00  0.00           C  
ATOM    550  CE1 TYR A  39       8.800   0.826  -0.161  1.00  0.00           C  
ATOM    551  CE2 TYR A  39      10.885   1.985  -0.302  1.00  0.00           C  
ATOM    552  CZ  TYR A  39      10.120   0.875  -0.480  1.00  0.00           C  
ATOM    553  OH  TYR A  39      10.703  -0.238  -1.003  1.00  0.00           O  
ATOM    554  H   TYR A  39       6.417   2.988  -0.500  1.00  0.00           H  
ATOM    555  HA  TYR A  39       6.179   4.860   1.697  1.00  0.00           H  
ATOM    556  HB3 TYR A  39       8.402   4.388   2.257  1.00  0.00           H  
ATOM    557  HD1 TYR A  39       7.125   1.991   0.657  1.00  0.00           H  
ATOM    558  HD2 TYR A  39      10.858   4.066   0.405  1.00  0.00           H  
ATOM    559  HE1 TYR A  39       8.221  -0.085  -0.320  1.00  0.00           H  
ATOM    560  HE2 TYR A  39      11.941   1.983  -0.571  1.00  0.00           H  
ATOM    561  HH  TYR A  39      10.977  -0.857  -0.268  1.00  0.00           H  
ATOM    562  N   SER A  40       6.658   6.795   0.039  1.00  0.00           N  
ATOM    563  CA  SER A  40       6.508   7.842  -0.957  1.00  0.00           C  
ATOM    564  C   SER A  40       6.945   9.187  -0.371  1.00  0.00           C  
ATOM    565  O   SER A  40       7.348   9.262   0.788  1.00  0.00           O  
ATOM    566  CB  SER A  40       5.063   7.926  -1.456  1.00  0.00           C  
ATOM    567  OG  SER A  40       4.885   8.978  -2.399  1.00  0.00           O  
ATOM    568  H   SER A  40       6.797   7.118   0.976  1.00  0.00           H  
ATOM    569  HA  SER A  40       7.161   7.554  -1.781  1.00  0.00           H  
ATOM    570  HB3 SER A  40       4.396   8.080  -0.609  1.00  0.00           H  
ATOM    571  HG  SER A  40       5.574   8.913  -3.120  1.00  0.00           H  
ATOM    572  N   THR A  41       6.850  10.217  -1.200  1.00  0.00           N  
ATOM    573  CA  THR A  41       7.230  11.554  -0.779  1.00  0.00           C  
ATOM    574  C   THR A  41       6.187  12.574  -1.238  1.00  0.00           C  
ATOM    575  O   THR A  41       6.019  13.620  -0.612  1.00  0.00           O  
ATOM    576  CB  THR A  41       8.634  11.837  -1.317  1.00  0.00           C  
ATOM    577  OG1 THR A  41       9.490  11.580  -0.207  1.00  0.00           O  
ATOM    578  CG2 THR A  41       8.856  13.320  -1.623  1.00  0.00           C  
ATOM    579  H   THR A  41       6.520  10.147  -2.142  1.00  0.00           H  
ATOM    580  HA  THR A  41       7.246  11.579   0.310  1.00  0.00           H  
ATOM    581  HB  THR A  41       8.847  11.223  -2.192  1.00  0.00           H  
ATOM    582  HG1 THR A  41      10.344  11.167  -0.522  1.00  0.00           H  
ATOM    583 HG21 THR A  41       8.136  13.918  -1.064  1.00  0.00           H  
ATOM    584 HG22 THR A  41       9.868  13.604  -1.331  1.00  0.00           H  
ATOM    585 HG23 THR A  41       8.722  13.495  -2.690  1.00  0.00           H  
ATOM    586  N   ASP A  42       5.513  12.235  -2.327  1.00  0.00           N  
ATOM    587  CA  ASP A  42       4.491  13.109  -2.877  1.00  0.00           C  
ATOM    588  C   ASP A  42       3.467  13.437  -1.789  1.00  0.00           C  
ATOM    589  O   ASP A  42       2.868  14.512  -1.797  1.00  0.00           O  
ATOM    590  CB  ASP A  42       3.751  12.432  -4.033  1.00  0.00           C  
ATOM    591  CG  ASP A  42       3.690  13.246  -5.326  1.00  0.00           C  
ATOM    592  OD1 ASP A  42       4.349  14.288  -5.457  1.00  0.00           O  
ATOM    593  OD2 ASP A  42       2.915  12.764  -6.239  1.00  0.00           O  
ATOM    594  H   ASP A  42       5.656  11.384  -2.830  1.00  0.00           H  
ATOM    595  HA  ASP A  42       5.025  13.992  -3.226  1.00  0.00           H  
ATOM    596  HB3 ASP A  42       2.732  12.210  -3.712  1.00  0.00           H  
ATOM    597  HD2 ASP A  42       2.040  13.245  -6.235  1.00  0.00           H  
ATOM    598  N   ALA A  43       3.298  12.491  -0.875  1.00  0.00           N  
ATOM    599  CA  ALA A  43       2.357  12.667   0.217  1.00  0.00           C  
ATOM    600  C   ALA A  43       0.931  12.496  -0.309  1.00  0.00           C  
ATOM    601  O   ALA A  43      -0.019  13.005   0.283  1.00  0.00           O  
ATOM    602  CB  ALA A  43       2.578  14.034   0.868  1.00  0.00           C  
ATOM    603  H   ALA A  43       3.789  11.620  -0.875  1.00  0.00           H  
ATOM    604  HA  ALA A  43       2.557  11.890   0.956  1.00  0.00           H  
ATOM    605  HB1 ALA A  43       2.313  13.981   1.925  1.00  0.00           H  
ATOM    606  HB2 ALA A  43       3.626  14.317   0.770  1.00  0.00           H  
ATOM    607  HB3 ALA A  43       1.953  14.777   0.373  1.00  0.00           H  
ATOM    608  N   GLY A  44       0.826  11.778  -1.418  1.00  0.00           N  
ATOM    609  CA  GLY A  44      -0.468  11.534  -2.032  1.00  0.00           C  
ATOM    610  C   GLY A  44      -0.964  10.119  -1.722  1.00  0.00           C  
ATOM    611  O   GLY A  44      -2.150   9.916  -1.464  1.00  0.00           O  
ATOM    612  H   GLY A  44       1.604  11.367  -1.894  1.00  0.00           H  
ATOM    613  HA2 GLY A  44      -1.191  12.265  -1.668  1.00  0.00           H  
ATOM    614  HA3 GLY A  44      -0.394  11.669  -3.111  1.00  0.00           H  
ATOM    615  N   THR A  45      -0.032   9.178  -1.759  1.00  0.00           N  
ATOM    616  CA  THR A  45      -0.360   7.790  -1.486  1.00  0.00           C  
ATOM    617  C   THR A  45      -0.825   7.627  -0.037  1.00  0.00           C  
ATOM    618  O   THR A  45      -1.700   6.812   0.249  1.00  0.00           O  
ATOM    619  CB  THR A  45       0.864   6.939  -1.830  1.00  0.00           C  
ATOM    620  OG1 THR A  45       0.359   5.607  -1.876  1.00  0.00           O  
ATOM    621  CG2 THR A  45       1.893   6.908  -0.698  1.00  0.00           C  
ATOM    622  H   THR A  45       0.929   9.353  -1.970  1.00  0.00           H  
ATOM    623  HA  THR A  45      -1.195   7.502  -2.124  1.00  0.00           H  
ATOM    624  HB  THR A  45       1.321   7.272  -2.762  1.00  0.00           H  
ATOM    625  HG1 THR A  45      -0.218   5.433  -1.078  1.00  0.00           H  
ATOM    626 HG21 THR A  45       1.399   7.126   0.249  1.00  0.00           H  
ATOM    627 HG22 THR A  45       2.351   5.920  -0.649  1.00  0.00           H  
ATOM    628 HG23 THR A  45       2.663   7.656  -0.886  1.00  0.00           H  
ATOM    629  N   LYS A  46      -0.219   8.416   0.838  1.00  0.00           N  
ATOM    630  CA  LYS A  46      -0.560   8.370   2.250  1.00  0.00           C  
ATOM    631  C   LYS A  46      -2.083   8.330   2.400  1.00  0.00           C  
ATOM    632  O   LYS A  46      -2.601   7.712   3.329  1.00  0.00           O  
ATOM    633  CB  LYS A  46       0.103   9.527   2.999  1.00  0.00           C  
ATOM    634  CG  LYS A  46       1.079   9.009   4.056  1.00  0.00           C  
ATOM    635  CD  LYS A  46       1.854  10.161   4.699  1.00  0.00           C  
ATOM    636  CE  LYS A  46       1.527  11.490   4.016  1.00  0.00           C  
ATOM    637  NZ  LYS A  46       1.549  12.597   4.999  1.00  0.00           N  
ATOM    638  H   LYS A  46       0.492   9.077   0.596  1.00  0.00           H  
ATOM    639  HA  LYS A  46      -0.149   7.445   2.655  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -0.662  10.141   3.476  1.00  0.00           H  
ATOM    641  HG3 LYS A  46       1.777   8.307   3.599  1.00  0.00           H  
ATOM    642  HD3 LYS A  46       2.924   9.966   4.632  1.00  0.00           H  
ATOM    643  HE3 LYS A  46       0.545  11.432   3.547  1.00  0.00           H  
ATOM    644  HZ1 LYS A  46       2.490  12.807   5.313  1.00  0.00           H  
ATOM    645  HZ2 LYS A  46       1.169  13.454   4.613  1.00  0.00           H  
ATOM    646  N   LYS A  47      -2.755   8.997   1.474  1.00  0.00           N  
ATOM    647  CA  LYS A  47      -4.207   9.046   1.494  1.00  0.00           C  
ATOM    648  C   LYS A  47      -4.762   7.883   0.667  1.00  0.00           C  
ATOM    649  O   LYS A  47      -5.648   7.162   1.122  1.00  0.00           O  
ATOM    650  CB  LYS A  47      -4.703  10.418   1.035  1.00  0.00           C  
ATOM    651  CG  LYS A  47      -3.922  10.904  -0.188  1.00  0.00           C  
ATOM    652  CD  LYS A  47      -2.798  11.858   0.223  1.00  0.00           C  
ATOM    653  CE  LYS A  47      -3.110  13.292  -0.209  1.00  0.00           C  
ATOM    654  NZ  LYS A  47      -2.635  14.255   0.809  1.00  0.00           N  
ATOM    655  H   LYS A  47      -2.325   9.497   0.722  1.00  0.00           H  
ATOM    656  HA  LYS A  47      -4.525   8.917   2.528  1.00  0.00           H  
ATOM    657  HB3 LYS A  47      -4.597  11.137   1.847  1.00  0.00           H  
ATOM    658  HG3 LYS A  47      -4.596  11.408  -0.879  1.00  0.00           H  
ATOM    659  HD3 LYS A  47      -1.859  11.535  -0.227  1.00  0.00           H  
ATOM    660  HE3 LYS A  47      -4.184  13.408  -0.355  1.00  0.00           H  
ATOM    661  HZ1 LYS A  47      -1.633  14.405   0.752  1.00  0.00           H  
ATOM    662  HZ2 LYS A  47      -3.073  15.163   0.706  1.00  0.00           H  
ATOM    663  N   ASP A  48      -4.219   7.739  -0.532  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -4.649   6.678  -1.426  1.00  0.00           C  
ATOM    665  C   ASP A  48      -3.871   5.400  -1.105  1.00  0.00           C  
ATOM    666  O   ASP A  48      -4.362   4.296  -1.335  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -4.377   7.042  -2.887  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -5.615   7.094  -3.782  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -6.141   6.055  -4.207  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -6.047   8.281  -4.047  1.00  0.00           O  
ATOM    671  H   ASP A  48      -3.498   8.331  -0.895  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -5.719   6.570  -1.249  1.00  0.00           H  
ATOM    673  HB3 ASP A  48      -3.676   6.318  -3.303  1.00  0.00           H  
ATOM    674  HD2 ASP A  48      -6.787   8.524  -3.419  1.00  0.00           H  
ATOM    675  N   ALA A  49      -2.671   5.592  -0.578  1.00  0.00           N  
ATOM    676  CA  ALA A  49      -1.820   4.470  -0.223  1.00  0.00           C  
ATOM    677  C   ALA A  49      -2.660   3.401   0.478  1.00  0.00           C  
ATOM    678  O   ALA A  49      -2.535   2.213   0.181  1.00  0.00           O  
ATOM    679  CB  ALA A  49      -0.660   4.962   0.645  1.00  0.00           C  
ATOM    680  H   ALA A  49      -2.279   6.494  -0.394  1.00  0.00           H  
ATOM    681  HA  ALA A  49      -1.415   4.054  -1.146  1.00  0.00           H  
ATOM    682  HB1 ALA A  49      -0.063   4.110   0.970  1.00  0.00           H  
ATOM    683  HB2 ALA A  49      -0.037   5.644   0.067  1.00  0.00           H  
ATOM    684  HB3 ALA A  49      -1.056   5.482   1.518  1.00  0.00           H  
ATOM    685  N   PRO A  50      -3.520   3.872   1.420  1.00  0.00           N  
ATOM    686  CA  PRO A  50      -4.382   2.970   2.166  1.00  0.00           C  
ATOM    687  C   PRO A  50      -5.544   2.480   1.299  1.00  0.00           C  
ATOM    688  O   PRO A  50      -6.396   1.727   1.766  1.00  0.00           O  
ATOM    689  CB  PRO A  50      -4.838   3.771   3.374  1.00  0.00           C  
ATOM    690  CG  PRO A  50      -4.595   5.230   3.024  1.00  0.00           C  
ATOM    691  CD  PRO A  50      -3.696   5.272   1.799  1.00  0.00           C  
ATOM    692  HA  PRO A  50      -3.877   2.150   2.433  1.00  0.00           H  
ATOM    693  HB3 PRO A  50      -4.280   3.485   4.266  1.00  0.00           H  
ATOM    694  HG3 PRO A  50      -4.127   5.750   3.859  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.739   5.743   2.026  1.00  0.00           H  
ATOM    696  N   ALA A  51      -5.542   2.930   0.053  1.00  0.00           N  
ATOM    697  CA  ALA A  51      -6.585   2.547  -0.883  1.00  0.00           C  
ATOM    698  C   ALA A  51      -6.051   1.461  -1.819  1.00  0.00           C  
ATOM    699  O   ALA A  51      -6.786   0.553  -2.205  1.00  0.00           O  
ATOM    700  CB  ALA A  51      -7.070   3.785  -1.641  1.00  0.00           C  
ATOM    701  H   ALA A  51      -4.844   3.543  -0.319  1.00  0.00           H  
ATOM    702  HA  ALA A  51      -7.415   2.141  -0.306  1.00  0.00           H  
ATOM    703  HB1 ALA A  51      -7.501   4.496  -0.938  1.00  0.00           H  
ATOM    704  HB2 ALA A  51      -6.228   4.247  -2.157  1.00  0.00           H  
ATOM    705  HB3 ALA A  51      -7.825   3.491  -2.371  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.777   1.591  -2.158  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.136   0.631  -3.042  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.496  -0.774  -2.555  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.223  -1.502  -3.229  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.627   0.872  -3.111  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.222   2.336  -2.929  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -3.017   3.414  -2.896  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.882   2.842  -2.756  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.290   4.574  -2.714  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.950   4.214  -2.627  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       0.349   2.163  -2.711  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.177   5.025  -2.444  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       1.465   2.986  -2.527  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.413   4.369  -2.395  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.187   2.332  -1.840  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.529   0.789  -4.046  1.00  0.00           H  
ATOM    722  HB3 TRP A  52      -2.257   0.520  -4.075  1.00  0.00           H  
ATOM    723  HD1 TRP A  52      -4.102   3.381  -2.999  1.00  0.00           H  
ATOM    724  HE1 TRP A  52      -2.693   5.585  -2.651  1.00  0.00           H  
ATOM    725  HE3 TRP A  52       0.429   1.080  -2.810  1.00  0.00           H  
ATOM    726  HZ2 TRP A  52       0.096   6.107  -2.344  1.00  0.00           H  
ATOM    727  HZ3 TRP A  52       2.445   2.510  -2.484  1.00  0.00           H  
ATOM    728  HH2 TRP A  52       2.330   4.941  -2.255  1.00  0.00           H  
ATOM    729  N   ILE A  53      -3.970  -1.113  -1.386  1.00  0.00           N  
ATOM    730  CA  ILE A  53      -4.226  -2.417  -0.801  1.00  0.00           C  
ATOM    731  C   ILE A  53      -5.715  -2.746  -0.929  1.00  0.00           C  
ATOM    732  O   ILE A  53      -6.080  -3.881  -1.234  1.00  0.00           O  
ATOM    733  CB  ILE A  53      -3.707  -2.471   0.636  1.00  0.00           C  
ATOM    734  CG1 ILE A  53      -4.467  -3.515   1.456  1.00  0.00           C  
ATOM    735  CG2 ILE A  53      -3.751  -1.087   1.288  1.00  0.00           C  
ATOM    736  CD1 ILE A  53      -5.681  -2.891   2.147  1.00  0.00           C  
ATOM    737  H   ILE A  53      -3.379  -0.515  -0.844  1.00  0.00           H  
ATOM    738  HA  ILE A  53      -3.659  -3.151  -1.376  1.00  0.00           H  
ATOM    739  HB  ILE A  53      -2.662  -2.781   0.611  1.00  0.00           H  
ATOM    740 HG13 ILE A  53      -3.803  -3.952   2.202  1.00  0.00           H  
ATOM    741 HG21 ILE A  53      -2.894  -0.502   0.955  1.00  0.00           H  
ATOM    742 HG22 ILE A  53      -4.671  -0.580   0.999  1.00  0.00           H  
ATOM    743 HG23 ILE A  53      -3.720  -1.195   2.372  1.00  0.00           H  
ATOM    744 HD11 ILE A  53      -6.180  -3.647   2.755  1.00  0.00           H  
ATOM    745 HD12 ILE A  53      -5.353  -2.071   2.786  1.00  0.00           H  
ATOM    746 HD13 ILE A  53      -6.373  -2.514   1.395  1.00  0.00           H  
ATOM    747  N   GLN A  54      -6.534  -1.733  -0.691  1.00  0.00           N  
ATOM    748  CA  GLN A  54      -7.975  -1.900  -0.776  1.00  0.00           C  
ATOM    749  C   GLN A  54      -8.343  -2.708  -2.022  1.00  0.00           C  
ATOM    750  O   GLN A  54      -9.250  -3.539  -1.983  1.00  0.00           O  
ATOM    751  CB  GLN A  54      -8.685  -0.544  -0.772  1.00  0.00           C  
ATOM    752  CG  GLN A  54     -10.196  -0.718  -0.605  1.00  0.00           C  
ATOM    753  CD  GLN A  54     -10.959   0.374  -1.357  1.00  0.00           C  
ATOM    754  OE1 GLN A  54     -12.149   0.274  -1.608  1.00  0.00           O  
ATOM    755  NE2 GLN A  54     -10.212   1.418  -1.701  1.00  0.00           N  
ATOM    756  H   GLN A  54      -6.229  -0.814  -0.444  1.00  0.00           H  
ATOM    757  HA  GLN A  54      -8.256  -2.453   0.120  1.00  0.00           H  
ATOM    758  HB3 GLN A  54      -8.477  -0.018  -1.704  1.00  0.00           H  
ATOM    759  HG3 GLN A  54     -10.455  -0.684   0.454  1.00  0.00           H  
ATOM    760 HE21 GLN A  54      -9.240   1.438  -1.464  1.00  0.00           H  
ATOM    761 HE22 GLN A  54     -10.621   2.184  -2.197  1.00  0.00           H  
ATOM    762  N   LYS A  55      -7.621  -2.438  -3.099  1.00  0.00           N  
ATOM    763  CA  LYS A  55      -7.860  -3.129  -4.354  1.00  0.00           C  
ATOM    764  C   LYS A  55      -6.819  -4.237  -4.528  1.00  0.00           C  
ATOM    765  O   LYS A  55      -7.035  -5.185  -5.281  1.00  0.00           O  
ATOM    766  CB  LYS A  55      -7.899  -2.134  -5.516  1.00  0.00           C  
ATOM    767  CG  LYS A  55      -7.293  -0.790  -5.106  1.00  0.00           C  
ATOM    768  CD  LYS A  55      -8.364   0.143  -4.537  1.00  0.00           C  
ATOM    769  CE  LYS A  55      -7.924   1.606  -4.631  1.00  0.00           C  
ATOM    770  NZ  LYS A  55      -9.102   2.501  -4.664  1.00  0.00           N  
ATOM    771  H   LYS A  55      -6.886  -1.760  -3.123  1.00  0.00           H  
ATOM    772  HA  LYS A  55      -8.846  -3.589  -4.291  1.00  0.00           H  
ATOM    773  HB3 LYS A  55      -8.929  -1.988  -5.841  1.00  0.00           H  
ATOM    774  HG3 LYS A  55      -6.819  -0.322  -5.970  1.00  0.00           H  
ATOM    775  HD3 LYS A  55      -8.560  -0.114  -3.497  1.00  0.00           H  
ATOM    776  HE3 LYS A  55      -7.323   1.754  -5.529  1.00  0.00           H  
ATOM    777  HZ1 LYS A  55      -9.155   3.089  -3.839  1.00  0.00           H  
ATOM    778  HZ2 LYS A  55      -9.087   3.120  -5.466  1.00  0.00           H  
ATOM    779  N   SER A  56      -5.710  -4.079  -3.819  1.00  0.00           N  
ATOM    780  CA  SER A  56      -4.636  -5.054  -3.884  1.00  0.00           C  
ATOM    781  C   SER A  56      -5.131  -6.414  -3.389  1.00  0.00           C  
ATOM    782  O   SER A  56      -5.130  -7.390  -4.139  1.00  0.00           O  
ATOM    783  CB  SER A  56      -3.428  -4.599  -3.064  1.00  0.00           C  
ATOM    784  OG  SER A  56      -3.191  -3.199  -3.194  1.00  0.00           O  
ATOM    785  H   SER A  56      -5.542  -3.305  -3.209  1.00  0.00           H  
ATOM    786  HA  SER A  56      -4.359  -5.109  -4.938  1.00  0.00           H  
ATOM    787  HB3 SER A  56      -2.543  -5.147  -3.386  1.00  0.00           H  
ATOM    788  HG  SER A  56      -3.964  -2.763  -3.655  1.00  0.00           H  
ATOM    789  N   GLY A  57      -5.543  -6.435  -2.129  1.00  0.00           N  
ATOM    790  CA  GLY A  57      -6.039  -7.660  -1.526  1.00  0.00           C  
ATOM    791  C   GLY A  57      -5.209  -8.042  -0.299  1.00  0.00           C  
ATOM    792  O   GLY A  57      -5.209  -9.199   0.120  1.00  0.00           O  
ATOM    793  H   GLY A  57      -5.540  -5.637  -1.527  1.00  0.00           H  
ATOM    794  HA2 GLY A  57      -7.082  -7.529  -1.237  1.00  0.00           H  
ATOM    795  HA3 GLY A  57      -6.009  -8.468  -2.255  1.00  0.00           H  
ATOM    796  N   GLN A  58      -4.521  -7.047   0.244  1.00  0.00           N  
ATOM    797  CA  GLN A  58      -3.688  -7.265   1.415  1.00  0.00           C  
ATOM    798  C   GLN A  58      -4.278  -6.542   2.628  1.00  0.00           C  
ATOM    799  O   GLN A  58      -5.087  -5.627   2.476  1.00  0.00           O  
ATOM    800  CB  GLN A  58      -2.249  -6.815   1.155  1.00  0.00           C  
ATOM    801  CG  GLN A  58      -2.169  -5.928  -0.089  1.00  0.00           C  
ATOM    802  CD  GLN A  58      -1.961  -6.770  -1.350  1.00  0.00           C  
ATOM    803  OE1 GLN A  58      -2.848  -6.932  -2.171  1.00  0.00           O  
ATOM    804  NE2 GLN A  58      -0.744  -7.293  -1.457  1.00  0.00           N  
ATOM    805  H   GLN A  58      -4.528  -6.109  -0.102  1.00  0.00           H  
ATOM    806  HA  GLN A  58      -3.702  -8.341   1.584  1.00  0.00           H  
ATOM    807  HB3 GLN A  58      -1.610  -7.689   1.025  1.00  0.00           H  
ATOM    808  HG3 GLN A  58      -1.347  -5.219   0.019  1.00  0.00           H  
ATOM    809 HE21 GLN A  58      -0.061  -7.121  -0.747  1.00  0.00           H  
ATOM    810 HE22 GLN A  58      -0.510  -7.860  -2.248  1.00  0.00           H  
ATOM    811  N   GLU A  59      -3.851  -6.979   3.802  1.00  0.00           N  
ATOM    812  CA  GLU A  59      -4.327  -6.386   5.040  1.00  0.00           C  
ATOM    813  C   GLU A  59      -4.058  -4.879   5.044  1.00  0.00           C  
ATOM    814  O   GLU A  59      -2.953  -4.441   4.725  1.00  0.00           O  
ATOM    815  CB  GLU A  59      -3.684  -7.059   6.254  1.00  0.00           C  
ATOM    816  CG  GLU A  59      -4.731  -7.809   7.082  1.00  0.00           C  
ATOM    817  CD  GLU A  59      -5.108  -7.018   8.336  1.00  0.00           C  
ATOM    818  OE1 GLU A  59      -4.360  -7.031   9.326  1.00  0.00           O  
ATOM    819  OE2 GLU A  59      -6.220  -6.370   8.258  1.00  0.00           O  
ATOM    820  H   GLU A  59      -3.194  -7.724   3.917  1.00  0.00           H  
ATOM    821  HA  GLU A  59      -5.401  -6.569   5.056  1.00  0.00           H  
ATOM    822  HB3 GLU A  59      -3.194  -6.309   6.875  1.00  0.00           H  
ATOM    823  HG3 GLU A  59      -4.341  -8.786   7.368  1.00  0.00           H  
ATOM    824  HE2 GLU A  59      -6.439  -6.180   7.301  1.00  0.00           H  
ATOM    825  N   LEU A  60      -5.086  -4.127   5.407  1.00  0.00           N  
ATOM    826  CA  LEU A  60      -4.976  -2.680   5.456  1.00  0.00           C  
ATOM    827  C   LEU A  60      -4.200  -2.274   6.712  1.00  0.00           C  
ATOM    828  O   LEU A  60      -4.702  -2.409   7.827  1.00  0.00           O  
ATOM    829  CB  LEU A  60      -6.358  -2.032   5.352  1.00  0.00           C  
ATOM    830  CG  LEU A  60      -6.408  -0.520   5.577  1.00  0.00           C  
ATOM    831  CD1 LEU A  60      -5.171   0.165   4.992  1.00  0.00           C  
ATOM    832  CD2 LEU A  60      -7.706   0.074   5.025  1.00  0.00           C  
ATOM    833  H   LEU A  60      -5.982  -4.491   5.665  1.00  0.00           H  
ATOM    834  HA  LEU A  60      -4.405  -2.365   4.582  1.00  0.00           H  
ATOM    835  HB3 LEU A  60      -7.017  -2.510   6.077  1.00  0.00           H  
ATOM    836  HG  LEU A  60      -6.401  -0.334   6.652  1.00  0.00           H  
ATOM    837 HD11 LEU A  60      -5.190   0.082   3.906  1.00  0.00           H  
ATOM    838 HD12 LEU A  60      -5.169   1.216   5.277  1.00  0.00           H  
ATOM    839 HD13 LEU A  60      -4.272  -0.319   5.377  1.00  0.00           H  
ATOM    840 HD21 LEU A  60      -7.595   0.260   3.957  1.00  0.00           H  
ATOM    841 HD22 LEU A  60      -8.525  -0.628   5.188  1.00  0.00           H  
ATOM    842 HD23 LEU A  60      -7.923   1.011   5.537  1.00  0.00           H  
ATOM    843  N   VAL A  61      -2.989  -1.786   6.488  1.00  0.00           N  
ATOM    844  CA  VAL A  61      -2.138  -1.359   7.587  1.00  0.00           C  
ATOM    845  C   VAL A  61      -2.268   0.153   7.769  1.00  0.00           C  
ATOM    846  O   VAL A  61      -3.011   0.809   7.040  1.00  0.00           O  
ATOM    847  CB  VAL A  61      -0.697  -1.811   7.338  1.00  0.00           C  
ATOM    848  CG1 VAL A  61      -0.312  -2.954   8.279  1.00  0.00           C  
ATOM    849  CG2 VAL A  61      -0.491  -2.210   5.877  1.00  0.00           C  
ATOM    850  H   VAL A  61      -2.587  -1.679   5.578  1.00  0.00           H  
ATOM    851  HA  VAL A  61      -2.496  -1.854   8.490  1.00  0.00           H  
ATOM    852  HB  VAL A  61      -0.042  -0.967   7.551  1.00  0.00           H  
ATOM    853 HG11 VAL A  61       0.530  -2.647   8.899  1.00  0.00           H  
ATOM    854 HG12 VAL A  61      -1.161  -3.203   8.917  1.00  0.00           H  
ATOM    855 HG13 VAL A  61      -0.030  -3.828   7.692  1.00  0.00           H  
ATOM    856 HG21 VAL A  61       0.365  -2.880   5.800  1.00  0.00           H  
ATOM    857 HG22 VAL A  61      -1.384  -2.718   5.509  1.00  0.00           H  
ATOM    858 HG23 VAL A  61      -0.310  -1.318   5.278  1.00  0.00           H  
ATOM    859  N   GLY A  62      -1.534   0.665   8.746  1.00  0.00           N  
ATOM    860  CA  GLY A  62      -1.557   2.089   9.034  1.00  0.00           C  
ATOM    861  C   GLY A  62      -0.140   2.633   9.225  1.00  0.00           C  
ATOM    862  O   GLY A  62       0.526   2.309  10.207  1.00  0.00           O  
ATOM    863  H   GLY A  62      -0.932   0.125   9.335  1.00  0.00           H  
ATOM    864  HA2 GLY A  62      -2.047   2.621   8.217  1.00  0.00           H  
ATOM    865  HA3 GLY A  62      -2.146   2.273   9.932  1.00  0.00           H  
ATOM    866  N   VAL A  63       0.280   3.451   8.271  1.00  0.00           N  
ATOM    867  CA  VAL A  63       1.605   4.043   8.323  1.00  0.00           C  
ATOM    868  C   VAL A  63       1.661   5.241   7.372  1.00  0.00           C  
ATOM    869  O   VAL A  63       1.735   5.070   6.156  1.00  0.00           O  
ATOM    870  CB  VAL A  63       2.664   2.983   8.011  1.00  0.00           C  
ATOM    871  CG1 VAL A  63       4.033   3.627   7.782  1.00  0.00           C  
ATOM    872  CG2 VAL A  63       2.731   1.933   9.122  1.00  0.00           C  
ATOM    873  H   VAL A  63      -0.268   3.709   7.475  1.00  0.00           H  
ATOM    874  HA  VAL A  63       1.769   4.395   9.340  1.00  0.00           H  
ATOM    875  HB  VAL A  63       2.373   2.479   7.090  1.00  0.00           H  
ATOM    876 HG11 VAL A  63       4.224   4.363   8.563  1.00  0.00           H  
ATOM    877 HG12 VAL A  63       4.806   2.859   7.811  1.00  0.00           H  
ATOM    878 HG13 VAL A  63       4.045   4.118   6.809  1.00  0.00           H  
ATOM    879 HG21 VAL A  63       1.940   1.198   8.975  1.00  0.00           H  
ATOM    880 HG22 VAL A  63       3.700   1.435   9.092  1.00  0.00           H  
ATOM    881 HG23 VAL A  63       2.601   2.418  10.089  1.00  0.00           H  
ATOM    882  N   PHE A  64       1.624   6.426   7.962  1.00  0.00           N  
ATOM    883  CA  PHE A  64       1.670   7.652   7.183  1.00  0.00           C  
ATOM    884  C   PHE A  64       2.502   8.722   7.893  1.00  0.00           C  
ATOM    885  O   PHE A  64       2.204   9.094   9.026  1.00  0.00           O  
ATOM    886  CB  PHE A  64       0.230   8.150   7.047  1.00  0.00           C  
ATOM    887  CG  PHE A  64      -0.709   7.160   6.355  1.00  0.00           C  
ATOM    888  CD1 PHE A  64      -0.258   6.412   5.311  1.00  0.00           C  
ATOM    889  CD2 PHE A  64      -1.992   7.025   6.782  1.00  0.00           C  
ATOM    890  CE1 PHE A  64      -1.128   5.493   4.668  1.00  0.00           C  
ATOM    891  CE2 PHE A  64      -2.863   6.106   6.139  1.00  0.00           C  
ATOM    892  CZ  PHE A  64      -2.412   5.359   5.095  1.00  0.00           C  
ATOM    893  H   PHE A  64       1.565   6.557   8.952  1.00  0.00           H  
ATOM    894  HA  PHE A  64       2.133   7.410   6.226  1.00  0.00           H  
ATOM    895  HB3 PHE A  64       0.231   9.085   6.488  1.00  0.00           H  
ATOM    896  HD1 PHE A  64       0.771   6.520   4.968  1.00  0.00           H  
ATOM    897  HD2 PHE A  64      -2.353   7.624   7.619  1.00  0.00           H  
ATOM    898  HE1 PHE A  64      -0.768   4.895   3.831  1.00  0.00           H  
ATOM    899  HE2 PHE A  64      -3.892   5.999   6.482  1.00  0.00           H  
ATOM    900  HZ  PHE A  64      -3.081   4.653   4.602  1.00  0.00           H  
ATOM    901  N   ASP A  65       3.529   9.186   7.196  1.00  0.00           N  
ATOM    902  CA  ASP A  65       4.405  10.207   7.745  1.00  0.00           C  
ATOM    903  C   ASP A  65       5.120  10.929   6.602  1.00  0.00           C  
ATOM    904  O   ASP A  65       5.658  10.290   5.699  1.00  0.00           O  
ATOM    905  CB  ASP A  65       5.471   9.587   8.651  1.00  0.00           C  
ATOM    906  CG  ASP A  65       5.431  10.051  10.108  1.00  0.00           C  
ATOM    907  OD1 ASP A  65       5.311  11.252  10.393  1.00  0.00           O  
ATOM    908  OD2 ASP A  65       5.531   9.109  10.984  1.00  0.00           O  
ATOM    909  H   ASP A  65       3.764   8.879   6.275  1.00  0.00           H  
ATOM    910  HA  ASP A  65       3.754  10.869   8.314  1.00  0.00           H  
ATOM    911  HB3 ASP A  65       6.454   9.815   8.240  1.00  0.00           H  
ATOM    912  HD2 ASP A  65       4.689   8.570  11.003  1.00  0.00           H  
ATOM    913  N   ARG A  66       5.101  12.252   6.676  1.00  0.00           N  
ATOM    914  CA  ARG A  66       5.740  13.068   5.658  1.00  0.00           C  
ATOM    915  C   ARG A  66       6.988  13.746   6.227  1.00  0.00           C  
ATOM    916  O   ARG A  66       6.992  14.955   6.459  1.00  0.00           O  
ATOM    917  CB  ARG A  66       4.782  14.139   5.130  1.00  0.00           C  
ATOM    918  CG  ARG A  66       4.219  14.983   6.274  1.00  0.00           C  
ATOM    919  CD  ARG A  66       2.892  14.411   6.776  1.00  0.00           C  
ATOM    920  NE  ARG A  66       2.422  15.177   7.952  1.00  0.00           N  
ATOM    921  CZ  ARG A  66       1.425  16.087   7.914  1.00  0.00           C  
ATOM    922  NH1 ARG A  66       0.783  16.352   6.756  1.00  0.00           N  
ATOM    923  NH2 ARG A  66       1.088  16.713   9.026  1.00  0.00           N  
ATOM    924  H   ARG A  66       4.660  12.764   7.413  1.00  0.00           H  
ATOM    925  HA  ARG A  66       6.000  12.369   4.864  1.00  0.00           H  
ATOM    926  HB3 ARG A  66       3.966  13.665   4.586  1.00  0.00           H  
ATOM    927  HG3 ARG A  66       4.072  16.009   5.936  1.00  0.00           H  
ATOM    928  HD3 ARG A  66       3.016  13.361   7.042  1.00  0.00           H  
ATOM    929  HE  ARG A  66       2.872  15.011   8.830  1.00  0.00           H  
ATOM    930 HH11 ARG A  66       1.045  15.872   5.918  1.00  0.00           H  
ATOM    931 HH12 ARG A  66       0.046  17.027   6.737  1.00  0.00           H  
ATOM    932 HH21 ARG A  66       0.362  17.399   9.083  1.00  0.00           H  
ATOM    933  N   ASN A  67       8.017  12.939   6.437  1.00  0.00           N  
ATOM    934  CA  ASN A  67       9.268  13.445   6.975  1.00  0.00           C  
ATOM    935  C   ASN A  67      10.373  13.275   5.930  1.00  0.00           C  
ATOM    936  O   ASN A  67      11.418  13.919   6.016  1.00  0.00           O  
ATOM    937  CB  ASN A  67       9.681  12.674   8.230  1.00  0.00           C  
ATOM    938  CG  ASN A  67      11.120  13.008   8.631  1.00  0.00           C  
ATOM    939  OD1 ASN A  67      12.077  12.423   8.153  1.00  0.00           O  
ATOM    940  ND2 ASN A  67      11.217  13.980   9.534  1.00  0.00           N  
ATOM    941  H   ASN A  67       8.005  11.957   6.246  1.00  0.00           H  
ATOM    942  HA  ASN A  67       9.075  14.492   7.211  1.00  0.00           H  
ATOM    943  HB3 ASN A  67       9.590  11.602   8.048  1.00  0.00           H  
ATOM    944 HD21 ASN A  67      10.390  14.420   9.887  1.00  0.00           H  
ATOM    945 HD22 ASN A  67      12.115  14.271   9.860  1.00  0.00           H  
ATOM    946  N   GLY A  68      10.104  12.406   4.967  1.00  0.00           N  
ATOM    947  CA  GLY A  68      11.063  12.144   3.907  1.00  0.00           C  
ATOM    948  C   GLY A  68      10.407  11.388   2.750  1.00  0.00           C  
ATOM    949  O   GLY A  68      10.590  11.745   1.588  1.00  0.00           O  
ATOM    950  H   GLY A  68       9.252  11.887   4.904  1.00  0.00           H  
ATOM    951  HA2 GLY A  68      11.475  13.085   3.544  1.00  0.00           H  
ATOM    952  HA3 GLY A  68      11.896  11.561   4.301  1.00  0.00           H  
ATOM    953  N   TYR A  69       9.657  10.355   3.109  1.00  0.00           N  
ATOM    954  CA  TYR A  69       8.973   9.546   2.114  1.00  0.00           C  
ATOM    955  C   TYR A  69       7.814   8.770   2.742  1.00  0.00           C  
ATOM    956  O   TYR A  69       8.021   7.962   3.648  1.00  0.00           O  
ATOM    957  CB  TYR A  69      10.013   8.552   1.593  1.00  0.00           C  
ATOM    958  CG  TYR A  69      11.161   9.203   0.817  1.00  0.00           C  
ATOM    959  CD1 TYR A  69      12.171   9.854   1.495  1.00  0.00           C  
ATOM    960  CD2 TYR A  69      11.186   9.138  -0.561  1.00  0.00           C  
ATOM    961  CE1 TYR A  69      13.251  10.466   0.766  1.00  0.00           C  
ATOM    962  CE2 TYR A  69      12.266   9.749  -1.291  1.00  0.00           C  
ATOM    963  CZ  TYR A  69      13.245  10.383  -0.591  1.00  0.00           C  
ATOM    964  OH  TYR A  69      14.265  10.961  -1.281  1.00  0.00           O  
ATOM    965  H   TYR A  69       9.514  10.071   4.057  1.00  0.00           H  
ATOM    966  HA  TYR A  69       8.581  10.214   1.349  1.00  0.00           H  
ATOM    967  HB3 TYR A  69       9.516   7.828   0.947  1.00  0.00           H  
ATOM    968  HD1 TYR A  69      12.151   9.905   2.584  1.00  0.00           H  
ATOM    969  HD2 TYR A  69      10.388   8.623  -1.097  1.00  0.00           H  
ATOM    970  HE1 TYR A  69      14.055  10.983   1.289  1.00  0.00           H  
ATOM    971  HE2 TYR A  69      12.298   9.706  -2.380  1.00  0.00           H  
ATOM    972  HH  TYR A  69      13.900  11.535  -2.015  1.00  0.00           H  
ATOM    973  N   TYR A  70       6.620   9.041   2.238  1.00  0.00           N  
ATOM    974  CA  TYR A  70       5.428   8.378   2.739  1.00  0.00           C  
ATOM    975  C   TYR A  70       5.276   6.985   2.124  1.00  0.00           C  
ATOM    976  O   TYR A  70       5.649   6.766   0.972  1.00  0.00           O  
ATOM    977  CB  TYR A  70       4.247   9.247   2.300  1.00  0.00           C  
ATOM    978  CG  TYR A  70       3.866   9.082   0.827  1.00  0.00           C  
ATOM    979  CD1 TYR A  70       3.250   7.925   0.399  1.00  0.00           C  
ATOM    980  CD2 TYR A  70       4.139  10.093  -0.073  1.00  0.00           C  
ATOM    981  CE1 TYR A  70       2.892   7.770  -0.988  1.00  0.00           C  
ATOM    982  CE2 TYR A  70       3.781   9.938  -1.459  1.00  0.00           C  
ATOM    983  CZ  TYR A  70       3.175   8.785  -1.848  1.00  0.00           C  
ATOM    984  OH  TYR A  70       2.837   8.639  -3.158  1.00  0.00           O  
ATOM    985  H   TYR A  70       6.461   9.698   1.502  1.00  0.00           H  
ATOM    986  HA  TYR A  70       5.525   8.282   3.820  1.00  0.00           H  
ATOM    987  HB3 TYR A  70       4.490  10.293   2.488  1.00  0.00           H  
ATOM    988  HD1 TYR A  70       3.035   7.127   1.110  1.00  0.00           H  
ATOM    989  HD2 TYR A  70       4.626  11.008   0.267  1.00  0.00           H  
ATOM    990  HE1 TYR A  70       2.405   6.861  -1.339  1.00  0.00           H  
ATOM    991  HE2 TYR A  70       3.991  10.729  -2.180  1.00  0.00           H  
ATOM    992  HH  TYR A  70       1.945   8.192  -3.232  1.00  0.00           H  
ATOM    993  N   GLU A  71       4.727   6.079   2.920  1.00  0.00           N  
ATOM    994  CA  GLU A  71       4.522   4.713   2.469  1.00  0.00           C  
ATOM    995  C   GLU A  71       3.294   4.108   3.152  1.00  0.00           C  
ATOM    996  O   GLU A  71       2.698   4.729   4.030  1.00  0.00           O  
ATOM    997  CB  GLU A  71       5.766   3.859   2.722  1.00  0.00           C  
ATOM    998  CG  GLU A  71       5.965   3.608   4.218  1.00  0.00           C  
ATOM    999  CD  GLU A  71       7.256   2.829   4.477  1.00  0.00           C  
ATOM   1000  OE1 GLU A  71       7.477   1.775   3.864  1.00  0.00           O  
ATOM   1001  OE2 GLU A  71       8.045   3.358   5.350  1.00  0.00           O  
ATOM   1002  H   GLU A  71       4.427   6.264   3.855  1.00  0.00           H  
ATOM   1003  HA  GLU A  71       4.351   4.785   1.395  1.00  0.00           H  
ATOM   1004  HB3 GLU A  71       6.644   4.360   2.314  1.00  0.00           H  
ATOM   1005  HG3 GLU A  71       5.115   3.051   4.612  1.00  0.00           H  
ATOM   1006  HE2 GLU A  71       7.566   3.469   6.221  1.00  0.00           H  
ATOM   1007  N   ILE A  72       2.952   2.902   2.721  1.00  0.00           N  
ATOM   1008  CA  ILE A  72       1.804   2.207   3.280  1.00  0.00           C  
ATOM   1009  C   ILE A  72       2.112   0.711   3.362  1.00  0.00           C  
ATOM   1010  O   ILE A  72       2.975   0.210   2.643  1.00  0.00           O  
ATOM   1011  CB  ILE A  72       0.540   2.531   2.482  1.00  0.00           C  
ATOM   1012  CG1 ILE A  72      -0.344   3.526   3.237  1.00  0.00           C  
ATOM   1013  CG2 ILE A  72      -0.219   1.255   2.113  1.00  0.00           C  
ATOM   1014  CD1 ILE A  72      -0.878   2.912   4.533  1.00  0.00           C  
ATOM   1015  H   ILE A  72       3.441   2.404   2.007  1.00  0.00           H  
ATOM   1016  HA  ILE A  72       1.654   2.584   4.291  1.00  0.00           H  
ATOM   1017  HB  ILE A  72       0.838   3.009   1.549  1.00  0.00           H  
ATOM   1018 HG13 ILE A  72      -1.178   3.830   2.605  1.00  0.00           H  
ATOM   1019 HG21 ILE A  72      -1.245   1.507   1.846  1.00  0.00           H  
ATOM   1020 HG22 ILE A  72       0.269   0.774   1.266  1.00  0.00           H  
ATOM   1021 HG23 ILE A  72      -0.222   0.575   2.966  1.00  0.00           H  
ATOM   1022 HD11 ILE A  72      -0.444   1.921   4.671  1.00  0.00           H  
ATOM   1023 HD12 ILE A  72      -0.604   3.548   5.375  1.00  0.00           H  
ATOM   1024 HD13 ILE A  72      -1.962   2.829   4.476  1.00  0.00           H  
ATOM   1025  N   VAL A  73       1.389   0.037   4.245  1.00  0.00           N  
ATOM   1026  CA  VAL A  73       1.574  -1.392   4.431  1.00  0.00           C  
ATOM   1027  C   VAL A  73       0.238  -2.107   4.216  1.00  0.00           C  
ATOM   1028  O   VAL A  73      -0.812  -1.597   4.605  1.00  0.00           O  
ATOM   1029  CB  VAL A  73       2.185  -1.666   5.807  1.00  0.00           C  
ATOM   1030  CG1 VAL A  73       3.663  -2.043   5.685  1.00  0.00           C  
ATOM   1031  CG2 VAL A  73       2.000  -0.466   6.737  1.00  0.00           C  
ATOM   1032  H   VAL A  73       0.688   0.452   4.826  1.00  0.00           H  
ATOM   1033  HA  VAL A  73       2.280  -1.733   3.674  1.00  0.00           H  
ATOM   1034  HB  VAL A  73       1.657  -2.514   6.245  1.00  0.00           H  
ATOM   1035 HG11 VAL A  73       4.249  -1.151   5.466  1.00  0.00           H  
ATOM   1036 HG12 VAL A  73       4.004  -2.481   6.623  1.00  0.00           H  
ATOM   1037 HG13 VAL A  73       3.787  -2.767   4.878  1.00  0.00           H  
ATOM   1038 HG21 VAL A  73       2.039  -0.801   7.774  1.00  0.00           H  
ATOM   1039 HG22 VAL A  73       2.795   0.258   6.559  1.00  0.00           H  
ATOM   1040 HG23 VAL A  73       1.034   0.000   6.542  1.00  0.00           H  
ATOM   1041  N   MET A  74       0.321  -3.276   3.600  1.00  0.00           N  
ATOM   1042  CA  MET A  74      -0.868  -4.065   3.329  1.00  0.00           C  
ATOM   1043  C   MET A  74      -0.577  -5.560   3.474  1.00  0.00           C  
ATOM   1044  O   MET A  74       0.346  -6.081   2.851  1.00  0.00           O  
ATOM   1045  CB  MET A  74      -1.361  -3.776   1.909  1.00  0.00           C  
ATOM   1046  CG  MET A  74      -0.429  -2.797   1.194  1.00  0.00           C  
ATOM   1047  SD  MET A  74       0.423  -3.625  -0.137  1.00  0.00           S  
ATOM   1048  CE  MET A  74      -0.878  -3.666  -1.359  1.00  0.00           C  
ATOM   1049  H   MET A  74       1.179  -3.683   3.286  1.00  0.00           H  
ATOM   1050  HA  MET A  74      -1.601  -3.756   4.074  1.00  0.00           H  
ATOM   1051  HB3 MET A  74      -2.369  -3.364   1.948  1.00  0.00           H  
ATOM   1052  HG3 MET A  74       0.293  -2.387   1.901  1.00  0.00           H  
ATOM   1053  HE1 MET A  74      -1.782  -3.224  -0.942  1.00  0.00           H  
ATOM   1054  HE2 MET A  74      -0.569  -3.101  -2.238  1.00  0.00           H  
ATOM   1055  HE3 MET A  74      -1.077  -4.700  -1.644  1.00  0.00           H  
ATOM   1056  N   LYS A  75      -1.385  -6.209   4.301  1.00  0.00           N  
ATOM   1057  CA  LYS A  75      -1.227  -7.634   4.536  1.00  0.00           C  
ATOM   1058  C   LYS A  75      -1.949  -8.412   3.434  1.00  0.00           C  
ATOM   1059  O   LYS A  75      -3.167  -8.571   3.478  1.00  0.00           O  
ATOM   1060  CB  LYS A  75      -1.687  -7.999   5.949  1.00  0.00           C  
ATOM   1061  CG  LYS A  75      -1.412  -9.474   6.252  1.00  0.00           C  
ATOM   1062  CD  LYS A  75      -1.336  -9.719   7.760  1.00  0.00           C  
ATOM   1063  CE  LYS A  75      -2.481 -10.620   8.228  1.00  0.00           C  
ATOM   1064  NZ  LYS A  75      -2.106 -12.045   8.091  1.00  0.00           N  
ATOM   1065  H   LYS A  75      -2.134  -5.779   4.804  1.00  0.00           H  
ATOM   1066  HA  LYS A  75      -0.161  -7.859   4.476  1.00  0.00           H  
ATOM   1067  HB3 LYS A  75      -2.753  -7.795   6.051  1.00  0.00           H  
ATOM   1068  HG3 LYS A  75      -0.476  -9.777   5.784  1.00  0.00           H  
ATOM   1069  HD3 LYS A  75      -1.380  -8.766   8.290  1.00  0.00           H  
ATOM   1070  HE3 LYS A  75      -3.376 -10.415   7.640  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  75      -1.517 -12.207   7.282  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  75      -1.595 -12.382   8.900  1.00  0.00           H  
ATOM   1073  N   LYS A  76      -1.165  -8.877   2.471  1.00  0.00           N  
ATOM   1074  CA  LYS A  76      -1.715  -9.634   1.360  1.00  0.00           C  
ATOM   1075  C   LYS A  76      -2.734 -10.645   1.892  1.00  0.00           C  
ATOM   1076  O   LYS A  76      -2.365 -11.613   2.555  1.00  0.00           O  
ATOM   1077  CB  LYS A  76      -0.592 -10.268   0.536  1.00  0.00           C  
ATOM   1078  CG  LYS A  76       0.590  -9.308   0.390  1.00  0.00           C  
ATOM   1079  CD  LYS A  76       0.220  -8.112  -0.490  1.00  0.00           C  
ATOM   1080  CE  LYS A  76       1.016  -6.869  -0.090  1.00  0.00           C  
ATOM   1081  NZ  LYS A  76       1.558  -6.192  -1.290  1.00  0.00           N  
ATOM   1082  H   LYS A  76      -0.175  -8.744   2.443  1.00  0.00           H  
ATOM   1083  HA  LYS A  76      -2.234  -8.931   0.710  1.00  0.00           H  
ATOM   1084  HB3 LYS A  76      -0.969 -10.540  -0.450  1.00  0.00           H  
ATOM   1085  HG3 LYS A  76       1.439  -9.834  -0.044  1.00  0.00           H  
ATOM   1086  HD3 LYS A  76      -0.847  -7.908  -0.404  1.00  0.00           H  
ATOM   1087  HE3 LYS A  76       1.832  -7.151   0.575  1.00  0.00           H  
ATOM   1088  HZ1 LYS A  76       1.787  -6.849  -2.026  1.00  0.00           H  
ATOM   1089  HZ2 LYS A  76       0.897  -5.530  -1.683  1.00  0.00           H  
ATOM   1090  N   VAL A  77      -3.995 -10.385   1.579  1.00  0.00           N  
ATOM   1091  CA  VAL A  77      -5.069 -11.260   2.017  1.00  0.00           C  
ATOM   1092  C   VAL A  77      -6.171 -11.278   0.956  1.00  0.00           C  
ATOM   1093  O   VAL A  77      -7.347 -11.441   1.279  1.00  0.00           O  
ATOM   1094  CB  VAL A  77      -5.572 -10.823   3.394  1.00  0.00           C  
ATOM   1095  CG1 VAL A  77      -4.463 -10.933   4.443  1.00  0.00           C  
ATOM   1096  CG2 VAL A  77      -6.140  -9.404   3.345  1.00  0.00           C  
ATOM   1097  H   VAL A  77      -4.287  -9.596   1.040  1.00  0.00           H  
ATOM   1098  HA  VAL A  77      -4.657 -12.266   2.111  1.00  0.00           H  
ATOM   1099  HB  VAL A  77      -6.377 -11.497   3.686  1.00  0.00           H  
ATOM   1100 HG11 VAL A  77      -4.367 -11.971   4.762  1.00  0.00           H  
ATOM   1101 HG12 VAL A  77      -3.521 -10.597   4.012  1.00  0.00           H  
ATOM   1102 HG13 VAL A  77      -4.712 -10.311   5.302  1.00  0.00           H  
ATOM   1103 HG21 VAL A  77      -7.059  -9.360   3.930  1.00  0.00           H  
ATOM   1104 HG22 VAL A  77      -5.413  -8.706   3.759  1.00  0.00           H  
ATOM   1105 HG23 VAL A  77      -6.356  -9.134   2.312  1.00  0.00           H  
ATOM   1106  N   LYS A  78      -5.753 -11.106  -0.290  1.00  0.00           N  
ATOM   1107  CA  LYS A  78      -6.690 -11.100  -1.400  1.00  0.00           C  
ATOM   1108  C   LYS A  78      -7.722 -12.211  -1.196  1.00  0.00           C  
ATOM   1109  O   LYS A  78      -8.850 -12.111  -1.677  1.00  0.00           O  
ATOM   1110  CB  LYS A  78      -5.943 -11.190  -2.732  1.00  0.00           C  
ATOM   1111  CG  LYS A  78      -4.610 -10.441  -2.665  1.00  0.00           C  
ATOM   1112  CD  LYS A  78      -3.436 -11.420  -2.575  1.00  0.00           C  
ATOM   1113  CE  LYS A  78      -3.187 -12.102  -3.922  1.00  0.00           C  
ATOM   1114  NZ  LYS A  78      -3.643 -13.509  -3.882  1.00  0.00           N  
ATOM   1115  H   LYS A  78      -4.795 -10.974  -0.544  1.00  0.00           H  
ATOM   1116  HA  LYS A  78      -7.208 -10.141  -1.385  1.00  0.00           H  
ATOM   1117  HB3 LYS A  78      -6.559 -10.772  -3.527  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78      -4.604  -9.780  -1.799  1.00  0.00           H  
ATOM   1119  HD3 LYS A  78      -3.642 -12.172  -1.814  1.00  0.00           H  
ATOM   1120  HE3 LYS A  78      -2.125 -12.065  -4.164  1.00  0.00           H  
ATOM   1121  HZ1 LYS A  78      -4.141 -13.722  -3.024  1.00  0.00           H  
ATOM   1122  HZ2 LYS A  78      -4.271 -13.727  -4.647  1.00  0.00           H  
TER    1123      LYS A  78
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -3.847  -5.555  10.509  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.901  -5.241   9.452  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600  -6.026   9.630  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.360  -6.605  10.689  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.598  -3.741   9.466  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.902  -3.334  10.767  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.116  -3.014  12.034  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.504  -4.083  13.327  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.633  -6.103  10.223  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.388  -5.538   8.524  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -3.525  -3.178   9.355  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -1.294  -2.445  10.600  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -3.346  -4.528  13.858  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -1.893  -4.870  12.887  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -1.901  -3.500  14.024  1.00  0.00           H  
ATOM     16  N   ASP A   2      -0.793  -6.020   8.579  1.00  0.00           N  
ATOM     17  CA  ASP A   2       0.477  -6.725   8.606  1.00  0.00           C  
ATOM     18  C   ASP A   2       1.552  -5.806   9.191  1.00  0.00           C  
ATOM     19  O   ASP A   2       2.442  -6.263   9.907  1.00  0.00           O  
ATOM     20  CB  ASP A   2       0.914  -7.127   7.197  1.00  0.00           C  
ATOM     21  CG  ASP A   2       0.736  -8.610   6.864  1.00  0.00           C  
ATOM     22  OD1 ASP A   2       0.705  -9.001   5.687  1.00  0.00           O  
ATOM     23  OD2 ASP A   2       0.628  -9.389   7.885  1.00  0.00           O  
ATOM     24  H   ASP A   2      -0.996  -5.547   7.722  1.00  0.00           H  
ATOM     25  HA  ASP A   2       0.303  -7.607   9.223  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.965  -6.865   7.069  1.00  0.00           H  
ATOM     27  HD2 ASP A   2       1.273  -9.112   8.597  1.00  0.00           H  
ATOM     28  N   VAL A   3       1.435  -4.528   8.862  1.00  0.00           N  
ATOM     29  CA  VAL A   3       2.386  -3.541   9.345  1.00  0.00           C  
ATOM     30  C   VAL A   3       3.749  -4.208   9.546  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.783  -3.543   9.495  1.00  0.00           O  
ATOM     32  CB  VAL A   3       1.852  -2.879  10.617  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       2.908  -2.888  11.724  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       1.368  -1.455  10.332  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.709  -4.165   8.279  1.00  0.00           H  
ATOM     36  HA  VAL A   3       2.481  -2.773   8.579  1.00  0.00           H  
ATOM     37  HB  VAL A   3       0.997  -3.459  10.964  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       3.767  -2.294  11.412  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       2.483  -2.462  12.634  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       3.224  -3.913  11.916  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       0.786  -1.447   9.410  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       0.746  -1.111  11.158  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       2.228  -0.794  10.224  1.00  0.00           H  
ATOM     44  N   LYS A   4       3.706  -5.513   9.770  1.00  0.00           N  
ATOM     45  CA  LYS A   4       4.925  -6.277   9.978  1.00  0.00           C  
ATOM     46  C   LYS A   4       5.297  -6.998   8.681  1.00  0.00           C  
ATOM     47  O   LYS A   4       6.095  -7.933   8.694  1.00  0.00           O  
ATOM     48  CB  LYS A   4       4.773  -7.210  11.179  1.00  0.00           C  
ATOM     49  CG  LYS A   4       6.137  -7.556  11.782  1.00  0.00           C  
ATOM     50  CD  LYS A   4       6.071  -7.582  13.310  1.00  0.00           C  
ATOM     51  CE  LYS A   4       6.064  -6.163  13.882  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       4.954  -5.999  14.847  1.00  0.00           N  
ATOM     53  H   LYS A   4       2.862  -6.046   9.810  1.00  0.00           H  
ATOM     54  HA  LYS A   4       5.717  -5.568  10.218  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       4.265  -8.125  10.872  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       6.877  -6.825  11.458  1.00  0.00           H  
ATOM     57  HD3 LYS A   4       6.924  -8.133  13.705  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       5.961  -5.438  13.074  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       4.761  -5.022  15.042  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       4.091  -6.407  14.507  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.684  -6.524   7.563  1.00  0.00           N  
ATOM     62  CA  PRO A   5       4.943  -7.114   6.260  1.00  0.00           C  
ATOM     63  C   PRO A   5       6.315  -6.691   5.729  1.00  0.00           C  
ATOM     64  O   PRO A   5       6.737  -5.553   5.929  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.795  -6.646   5.381  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.192  -5.442   6.088  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.732  -5.419   7.510  1.00  0.00           C  
ATOM     68  HA  PRO A   5       4.973  -8.111   6.331  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       3.055  -7.434   5.252  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       2.105  -5.509   6.094  1.00  0.00           H  
ATOM     71  HD3 PRO A   5       2.932  -5.550   8.239  1.00  0.00           H  
ATOM     72  N   ASP A   6       6.971  -7.630   5.065  1.00  0.00           N  
ATOM     73  CA  ASP A   6       8.287  -7.368   4.505  1.00  0.00           C  
ATOM     74  C   ASP A   6       8.202  -7.404   2.977  1.00  0.00           C  
ATOM     75  O   ASP A   6       8.055  -8.472   2.385  1.00  0.00           O  
ATOM     76  CB  ASP A   6       9.295  -8.431   4.947  1.00  0.00           C  
ATOM     77  CG  ASP A   6      10.706  -8.257   4.382  1.00  0.00           C  
ATOM     78  OD1 ASP A   6      11.258  -7.147   4.373  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      11.250  -9.337   3.932  1.00  0.00           O  
ATOM     80  H   ASP A   6       6.621  -8.553   4.908  1.00  0.00           H  
ATOM     81  HA  ASP A   6       8.569  -6.387   4.883  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       8.920  -9.411   4.652  1.00  0.00           H  
ATOM     83  HD2 ASP A   6      11.089 -10.092   4.568  1.00  0.00           H  
ATOM     84  N   ARG A   7       8.296  -6.223   2.383  1.00  0.00           N  
ATOM     85  CA  ARG A   7       8.232  -6.106   0.937  1.00  0.00           C  
ATOM     86  C   ARG A   7       8.879  -4.798   0.481  1.00  0.00           C  
ATOM     87  O   ARG A   7       9.330  -4.003   1.305  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.784  -6.149   0.445  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.715  -5.977  -1.074  1.00  0.00           C  
ATOM     90  CD  ARG A   7       5.268  -5.813  -1.542  1.00  0.00           C  
ATOM     91  NE  ARG A   7       5.225  -5.683  -3.017  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       6.275  -5.926  -3.829  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       7.461  -6.316  -3.317  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       6.124  -5.778  -5.132  1.00  0.00           N  
ATOM     95  H   ARG A   7       8.415  -5.360   2.873  1.00  0.00           H  
ATOM     96  HA  ARG A   7       8.784  -6.969   0.562  1.00  0.00           H  
ATOM     97  HB3 ARG A   7       6.207  -5.361   0.930  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       7.163  -6.842  -1.562  1.00  0.00           H  
ATOM     99  HD3 ARG A   7       4.825  -4.932  -1.079  1.00  0.00           H  
ATOM    100  HE  ARG A   7       4.364  -5.396  -3.436  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       7.568  -6.427  -2.328  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       8.234  -6.496  -3.925  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       6.850  -5.939  -5.800  1.00  0.00           H  
ATOM    104  N   VAL A   8       8.906  -4.612  -0.831  1.00  0.00           N  
ATOM    105  CA  VAL A   8       9.491  -3.414  -1.406  1.00  0.00           C  
ATOM    106  C   VAL A   8       8.395  -2.592  -2.087  1.00  0.00           C  
ATOM    107  O   VAL A   8       7.922  -2.952  -3.163  1.00  0.00           O  
ATOM    108  CB  VAL A   8      10.631  -3.791  -2.355  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      11.890  -4.175  -1.575  1.00  0.00           C  
ATOM    110  CG2 VAL A   8      10.207  -4.917  -3.300  1.00  0.00           C  
ATOM    111  H   VAL A   8       8.538  -5.264  -1.495  1.00  0.00           H  
ATOM    112  HA  VAL A   8       9.913  -2.828  -0.589  1.00  0.00           H  
ATOM    113  HB  VAL A   8      10.866  -2.917  -2.962  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      11.962  -3.559  -0.678  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      11.836  -5.226  -1.291  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      12.768  -4.012  -2.200  1.00  0.00           H  
ATOM    117 HG21 VAL A   8      10.995  -5.093  -4.033  1.00  0.00           H  
ATOM    118 HG22 VAL A   8      10.036  -5.828  -2.726  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       9.289  -4.634  -3.815  1.00  0.00           H  
ATOM    120  N   ILE A   9       8.023  -1.503  -1.429  1.00  0.00           N  
ATOM    121  CA  ILE A   9       6.990  -0.627  -1.957  1.00  0.00           C  
ATOM    122  C   ILE A   9       7.282   0.813  -1.530  1.00  0.00           C  
ATOM    123  O   ILE A   9       7.160   1.152  -0.354  1.00  0.00           O  
ATOM    124  CB  ILE A   9       5.604  -1.123  -1.542  1.00  0.00           C  
ATOM    125  CG1 ILE A   9       5.431  -2.607  -1.871  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       4.504  -0.265  -2.171  1.00  0.00           C  
ATOM    127  CD1 ILE A   9       5.360  -2.830  -3.382  1.00  0.00           C  
ATOM    128  H   ILE A   9       8.413  -1.217  -0.554  1.00  0.00           H  
ATOM    129  HA  ILE A   9       7.040  -0.681  -3.044  1.00  0.00           H  
ATOM    130  HB  ILE A   9       5.514  -1.019  -0.461  1.00  0.00           H  
ATOM    131 HG13 ILE A   9       4.522  -2.984  -1.401  1.00  0.00           H  
ATOM    132 HG21 ILE A   9       4.671  -0.192  -3.246  1.00  0.00           H  
ATOM    133 HG22 ILE A   9       3.534  -0.725  -1.985  1.00  0.00           H  
ATOM    134 HG23 ILE A   9       4.524   0.732  -1.731  1.00  0.00           H  
ATOM    135 HD11 ILE A   9       6.139  -2.246  -3.873  1.00  0.00           H  
ATOM    136 HD12 ILE A   9       5.507  -3.888  -3.601  1.00  0.00           H  
ATOM    137 HD13 ILE A   9       4.383  -2.515  -3.750  1.00  0.00           H  
ATOM    138  N   ASP A  10       7.662   1.621  -2.509  1.00  0.00           N  
ATOM    139  CA  ASP A  10       7.973   3.016  -2.249  1.00  0.00           C  
ATOM    140  C   ASP A  10       7.694   3.840  -3.508  1.00  0.00           C  
ATOM    141  O   ASP A  10       8.091   3.454  -4.607  1.00  0.00           O  
ATOM    142  CB  ASP A  10       9.448   3.195  -1.884  1.00  0.00           C  
ATOM    143  CG  ASP A  10      10.428   2.395  -2.745  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      11.644   2.632  -2.716  1.00  0.00           O  
ATOM    145  OD2 ASP A  10       9.888   1.483  -3.482  1.00  0.00           O  
ATOM    146  H   ASP A  10       7.759   1.337  -3.462  1.00  0.00           H  
ATOM    147  HA  ASP A  10       7.332   3.301  -1.414  1.00  0.00           H  
ATOM    148  HB3 ASP A  10       9.586   2.907  -0.842  1.00  0.00           H  
ATOM    149  HD2 ASP A  10       9.556   1.884  -4.336  1.00  0.00           H  
ATOM    150  N   ALA A  11       7.013   4.958  -3.307  1.00  0.00           N  
ATOM    151  CA  ALA A  11       6.677   5.839  -4.412  1.00  0.00           C  
ATOM    152  C   ALA A  11       7.017   7.281  -4.031  1.00  0.00           C  
ATOM    153  O   ALA A  11       6.474   7.817  -3.066  1.00  0.00           O  
ATOM    154  CB  ALA A  11       5.201   5.664  -4.773  1.00  0.00           C  
ATOM    155  H   ALA A  11       6.694   5.265  -2.410  1.00  0.00           H  
ATOM    156  HA  ALA A  11       7.285   5.545  -5.268  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       4.734   6.644  -4.880  1.00  0.00           H  
ATOM    158  HB2 ALA A  11       5.119   5.119  -5.714  1.00  0.00           H  
ATOM    159  HB3 ALA A  11       4.696   5.106  -3.984  1.00  0.00           H  
ATOM    160  N   ARG A  12       7.913   7.869  -4.810  1.00  0.00           N  
ATOM    161  CA  ARG A  12       8.332   9.239  -4.567  1.00  0.00           C  
ATOM    162  C   ARG A  12       7.713  10.176  -5.605  1.00  0.00           C  
ATOM    163  O   ARG A  12       8.156  10.218  -6.752  1.00  0.00           O  
ATOM    164  CB  ARG A  12       9.856   9.367  -4.620  1.00  0.00           C  
ATOM    165  CG  ARG A  12      10.527   8.277  -3.780  1.00  0.00           C  
ATOM    166  CD  ARG A  12       9.747   8.022  -2.488  1.00  0.00           C  
ATOM    167  NE  ARG A  12      10.081   9.055  -1.482  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      11.314   9.234  -0.962  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      12.341   8.448  -1.349  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      11.499  10.188  -0.069  1.00  0.00           N  
ATOM    171  H   ARG A  12       8.350   7.426  -5.594  1.00  0.00           H  
ATOM    172  HA  ARG A  12       7.968   9.468  -3.565  1.00  0.00           H  
ATOM    173  HB3 ARG A  12      10.156  10.349  -4.252  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      11.548   8.575  -3.540  1.00  0.00           H  
ATOM    175  HD3 ARG A  12       9.987   7.033  -2.099  1.00  0.00           H  
ATOM    176  HE  ARG A  12       9.348   9.659  -1.169  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      12.192   7.726  -2.026  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      13.251   8.587  -0.958  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      12.379  10.385   0.365  1.00  0.00           H  
ATOM    180  N   GLY A  13       6.697  10.905  -5.167  1.00  0.00           N  
ATOM    181  CA  GLY A  13       6.012  11.839  -6.043  1.00  0.00           C  
ATOM    182  C   GLY A  13       4.925  11.132  -6.857  1.00  0.00           C  
ATOM    183  O   GLY A  13       4.529  11.611  -7.917  1.00  0.00           O  
ATOM    184  H   GLY A  13       6.343  10.865  -4.233  1.00  0.00           H  
ATOM    185  HA2 GLY A  13       5.567  12.639  -5.453  1.00  0.00           H  
ATOM    186  HA3 GLY A  13       6.731  12.304  -6.718  1.00  0.00           H  
ATOM    187  N   SER A  14       4.476  10.004  -6.327  1.00  0.00           N  
ATOM    188  CA  SER A  14       3.442   9.226  -6.990  1.00  0.00           C  
ATOM    189  C   SER A  14       2.060   9.720  -6.563  1.00  0.00           C  
ATOM    190  O   SER A  14       1.043   9.170  -6.981  1.00  0.00           O  
ATOM    191  CB  SER A  14       3.593   7.735  -6.681  1.00  0.00           C  
ATOM    192  OG  SER A  14       3.613   6.944  -7.866  1.00  0.00           O  
ATOM    193  H   SER A  14       4.803   9.621  -5.464  1.00  0.00           H  
ATOM    194  HA  SER A  14       3.597   9.392  -8.057  1.00  0.00           H  
ATOM    195  HB3 SER A  14       2.769   7.413  -6.044  1.00  0.00           H  
ATOM    196  HG  SER A  14       3.886   6.007  -7.646  1.00  0.00           H  
ATOM    197  N   TYR A  15       2.066  10.755  -5.736  1.00  0.00           N  
ATOM    198  CA  TYR A  15       0.824  11.330  -5.247  1.00  0.00           C  
ATOM    199  C   TYR A  15      -0.018  10.280  -4.521  1.00  0.00           C  
ATOM    200  O   TYR A  15       0.520   9.330  -3.954  1.00  0.00           O  
ATOM    201  CB  TYR A  15       0.065  11.809  -6.486  1.00  0.00           C  
ATOM    202  CG  TYR A  15      -0.541  10.678  -7.319  1.00  0.00           C  
ATOM    203  CD1 TYR A  15       0.204  10.077  -8.313  1.00  0.00           C  
ATOM    204  CD2 TYR A  15      -1.834  10.260  -7.078  1.00  0.00           C  
ATOM    205  CE1 TYR A  15      -0.367   9.013  -9.097  1.00  0.00           C  
ATOM    206  CE2 TYR A  15      -2.406   9.196  -7.862  1.00  0.00           C  
ATOM    207  CZ  TYR A  15      -1.643   8.625  -8.833  1.00  0.00           C  
ATOM    208  OH  TYR A  15      -2.183   7.620  -9.574  1.00  0.00           O  
ATOM    209  H   TYR A  15       2.898  11.198  -5.400  1.00  0.00           H  
ATOM    210  HA  TYR A  15       1.076  12.129  -4.549  1.00  0.00           H  
ATOM    211  HB3 TYR A  15       0.743  12.386  -7.114  1.00  0.00           H  
ATOM    212  HD1 TYR A  15       1.225  10.407  -8.503  1.00  0.00           H  
ATOM    213  HD2 TYR A  15      -2.423  10.736  -6.293  1.00  0.00           H  
ATOM    214  HE1 TYR A  15       0.211   8.529  -9.884  1.00  0.00           H  
ATOM    215  HE2 TYR A  15      -3.425   8.856  -7.682  1.00  0.00           H  
ATOM    216  HH  TYR A  15      -1.544   6.852  -9.625  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.327  10.485  -4.563  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -2.249   9.567  -3.917  1.00  0.00           C  
ATOM    219  C   CYS A  16      -1.550   8.963  -2.697  1.00  0.00           C  
ATOM    220  O   CYS A  16      -2.202   8.403  -1.818  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -2.744   8.488  -4.883  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -4.474   8.833  -5.372  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.757  11.259  -5.027  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -3.116  10.155  -3.614  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -2.680   7.508  -4.411  1.00  0.00           H  
ATOM    226  HG  CYS A  16      -4.345   8.429  -6.633  1.00  0.00           H  
ATOM    227  N   PRO A  17      -0.198   9.100  -2.683  1.00  0.00           N  
ATOM    228  CA  PRO A  17       0.497   9.776  -3.765  1.00  0.00           C  
ATOM    229  C   PRO A  17       0.565   8.891  -5.011  1.00  0.00           C  
ATOM    230  O   PRO A  17      -0.325   8.076  -5.247  1.00  0.00           O  
ATOM    231  CB  PRO A  17       1.867  10.116  -3.202  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.057   9.213  -1.994  1.00  0.00           C  
ATOM    233  CD  PRO A  17       0.704   8.617  -1.641  1.00  0.00           C  
ATOM    234  HA  PRO A  17      -0.004  10.598  -4.040  1.00  0.00           H  
ATOM    235  HB3 PRO A  17       1.924  11.167  -2.917  1.00  0.00           H  
ATOM    236  HG3 PRO A  17       2.456   9.780  -1.152  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       0.375   8.939  -0.653  1.00  0.00           H  
ATOM    238  N   GLY A  18       1.630   9.081  -5.776  1.00  0.00           N  
ATOM    239  CA  GLY A  18       1.827   8.310  -6.991  1.00  0.00           C  
ATOM    240  C   GLY A  18       1.885   6.812  -6.687  1.00  0.00           C  
ATOM    241  O   GLY A  18       1.511   5.991  -7.522  1.00  0.00           O  
ATOM    242  H   GLY A  18       2.350   9.746  -5.576  1.00  0.00           H  
ATOM    243  HA2 GLY A  18       1.014   8.511  -7.689  1.00  0.00           H  
ATOM    244  HA3 GLY A  18       2.750   8.623  -7.479  1.00  0.00           H  
ATOM    245  N   PRO A  19       2.368   6.494  -5.456  1.00  0.00           N  
ATOM    246  CA  PRO A  19       2.480   5.109  -5.031  1.00  0.00           C  
ATOM    247  C   PRO A  19       1.108   4.532  -4.679  1.00  0.00           C  
ATOM    248  O   PRO A  19       0.968   3.324  -4.492  1.00  0.00           O  
ATOM    249  CB  PRO A  19       3.434   5.137  -3.848  1.00  0.00           C  
ATOM    250  CG  PRO A  19       3.457   6.578  -3.364  1.00  0.00           C  
ATOM    251  CD  PRO A  19       2.820   7.441  -4.441  1.00  0.00           C  
ATOM    252  HA  PRO A  19       2.831   4.544  -5.778  1.00  0.00           H  
ATOM    253  HB3 PRO A  19       4.431   4.808  -4.142  1.00  0.00           H  
ATOM    254  HG3 PRO A  19       4.480   6.899  -3.172  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       3.536   8.152  -4.853  1.00  0.00           H  
ATOM    256  N   LEU A  20       0.129   5.421  -4.599  1.00  0.00           N  
ATOM    257  CA  LEU A  20      -1.227   5.015  -4.273  1.00  0.00           C  
ATOM    258  C   LEU A  20      -1.557   3.716  -5.010  1.00  0.00           C  
ATOM    259  O   LEU A  20      -2.374   2.924  -4.545  1.00  0.00           O  
ATOM    260  CB  LEU A  20      -2.211   6.151  -4.561  1.00  0.00           C  
ATOM    261  CG  LEU A  20      -3.198   5.911  -5.704  1.00  0.00           C  
ATOM    262  CD1 LEU A  20      -2.517   6.090  -7.064  1.00  0.00           C  
ATOM    263  CD2 LEU A  20      -3.864   4.540  -5.575  1.00  0.00           C  
ATOM    264  H   LEU A  20       0.251   6.402  -4.753  1.00  0.00           H  
ATOM    265  HA  LEU A  20      -1.262   4.822  -3.201  1.00  0.00           H  
ATOM    266  HB3 LEU A  20      -1.639   7.052  -4.784  1.00  0.00           H  
ATOM    267  HG  LEU A  20      -3.986   6.660  -5.638  1.00  0.00           H  
ATOM    268 HD11 LEU A  20      -2.068   5.147  -7.372  1.00  0.00           H  
ATOM    269 HD12 LEU A  20      -3.257   6.399  -7.801  1.00  0.00           H  
ATOM    270 HD13 LEU A  20      -1.743   6.853  -6.983  1.00  0.00           H  
ATOM    271 HD21 LEU A  20      -3.944   4.273  -4.520  1.00  0.00           H  
ATOM    272 HD22 LEU A  20      -4.861   4.577  -6.015  1.00  0.00           H  
ATOM    273 HD23 LEU A  20      -3.265   3.793  -6.095  1.00  0.00           H  
ATOM    274  N   MET A  21      -0.904   3.536  -6.149  1.00  0.00           N  
ATOM    275  CA  MET A  21      -1.117   2.346  -6.955  1.00  0.00           C  
ATOM    276  C   MET A  21      -0.019   1.311  -6.706  1.00  0.00           C  
ATOM    277  O   MET A  21      -0.162   0.147  -7.076  1.00  0.00           O  
ATOM    278  CB  MET A  21      -1.131   2.729  -8.437  1.00  0.00           C  
ATOM    279  CG  MET A  21      -2.561   2.949  -8.932  1.00  0.00           C  
ATOM    280  SD  MET A  21      -2.655   2.635 -10.686  1.00  0.00           S  
ATOM    281  CE  MET A  21      -4.418   2.768 -10.931  1.00  0.00           C  
ATOM    282  H   MET A  21      -0.240   4.185  -6.521  1.00  0.00           H  
ATOM    283  HA  MET A  21      -2.081   1.948  -6.638  1.00  0.00           H  
ATOM    284  HB3 MET A  21      -0.656   1.942  -9.023  1.00  0.00           H  
ATOM    285  HG3 MET A  21      -2.875   3.971  -8.720  1.00  0.00           H  
ATOM    286  HE1 MET A  21      -4.879   3.189 -10.038  1.00  0.00           H  
ATOM    287  HE2 MET A  21      -4.619   3.418 -11.784  1.00  0.00           H  
ATOM    288  HE3 MET A  21      -4.835   1.779 -11.124  1.00  0.00           H  
ATOM    289  N   GLU A  22       1.054   1.772  -6.081  1.00  0.00           N  
ATOM    290  CA  GLU A  22       2.177   0.901  -5.777  1.00  0.00           C  
ATOM    291  C   GLU A  22       1.696  -0.342  -5.026  1.00  0.00           C  
ATOM    292  O   GLU A  22       2.211  -1.439  -5.238  1.00  0.00           O  
ATOM    293  CB  GLU A  22       3.248   1.644  -4.977  1.00  0.00           C  
ATOM    294  CG  GLU A  22       4.235   2.352  -5.908  1.00  0.00           C  
ATOM    295  CD  GLU A  22       3.659   2.486  -7.319  1.00  0.00           C  
ATOM    296  OE1 GLU A  22       2.835   3.378  -7.569  1.00  0.00           O  
ATOM    297  OE2 GLU A  22       4.096   1.621  -8.171  1.00  0.00           O  
ATOM    298  H   GLU A  22       1.164   2.721  -5.783  1.00  0.00           H  
ATOM    299  HA  GLU A  22       2.589   0.612  -6.744  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       3.784   0.941  -4.340  1.00  0.00           H  
ATOM    301  HG3 GLU A  22       5.170   1.793  -5.944  1.00  0.00           H  
ATOM    302  HE2 GLU A  22       4.841   2.016  -8.708  1.00  0.00           H  
ATOM    303  N   LEU A  23       0.713  -0.130  -4.163  1.00  0.00           N  
ATOM    304  CA  LEU A  23       0.156  -1.219  -3.379  1.00  0.00           C  
ATOM    305  C   LEU A  23      -0.700  -2.107  -4.284  1.00  0.00           C  
ATOM    306  O   LEU A  23      -0.497  -3.319  -4.344  1.00  0.00           O  
ATOM    307  CB  LEU A  23      -0.595  -0.675  -2.163  1.00  0.00           C  
ATOM    308  CG  LEU A  23       0.209   0.232  -1.229  1.00  0.00           C  
ATOM    309  CD1 LEU A  23      -0.718   1.106  -0.382  1.00  0.00           C  
ATOM    310  CD2 LEU A  23       1.172  -0.586  -0.366  1.00  0.00           C  
ATOM    311  H   LEU A  23       0.299   0.764  -3.997  1.00  0.00           H  
ATOM    312  HA  LEU A  23       0.991  -1.812  -3.004  1.00  0.00           H  
ATOM    313  HB3 LEU A  23      -0.969  -1.520  -1.584  1.00  0.00           H  
ATOM    314  HG  LEU A  23       0.814   0.901  -1.839  1.00  0.00           H  
ATOM    315 HD11 LEU A  23      -1.546   1.459  -0.997  1.00  0.00           H  
ATOM    316 HD12 LEU A  23      -1.107   0.522   0.452  1.00  0.00           H  
ATOM    317 HD13 LEU A  23      -0.161   1.961   0.002  1.00  0.00           H  
ATOM    318 HD21 LEU A  23       1.923   0.075   0.066  1.00  0.00           H  
ATOM    319 HD22 LEU A  23       0.617  -1.075   0.435  1.00  0.00           H  
ATOM    320 HD23 LEU A  23       1.661  -1.340  -0.981  1.00  0.00           H  
ATOM    321  N   ILE A  24      -1.640  -1.470  -4.966  1.00  0.00           N  
ATOM    322  CA  ILE A  24      -2.528  -2.186  -5.865  1.00  0.00           C  
ATOM    323  C   ILE A  24      -1.697  -3.058  -6.810  1.00  0.00           C  
ATOM    324  O   ILE A  24      -2.098  -4.170  -7.148  1.00  0.00           O  
ATOM    325  CB  ILE A  24      -3.461  -1.212  -6.588  1.00  0.00           C  
ATOM    326  CG1 ILE A  24      -2.694   0.017  -7.081  1.00  0.00           C  
ATOM    327  CG2 ILE A  24      -4.648  -0.829  -5.702  1.00  0.00           C  
ATOM    328  CD1 ILE A  24      -2.328  -0.121  -8.560  1.00  0.00           C  
ATOM    329  H   ILE A  24      -1.800  -0.484  -4.913  1.00  0.00           H  
ATOM    330  HA  ILE A  24      -3.155  -2.838  -5.256  1.00  0.00           H  
ATOM    331  HB  ILE A  24      -3.865  -1.714  -7.468  1.00  0.00           H  
ATOM    332 HG13 ILE A  24      -1.787   0.145  -6.489  1.00  0.00           H  
ATOM    333 HG21 ILE A  24      -5.552  -1.307  -6.080  1.00  0.00           H  
ATOM    334 HG22 ILE A  24      -4.460  -1.162  -4.681  1.00  0.00           H  
ATOM    335 HG23 ILE A  24      -4.776   0.253  -5.714  1.00  0.00           H  
ATOM    336 HD11 ILE A  24      -1.304   0.217  -8.714  1.00  0.00           H  
ATOM    337 HD12 ILE A  24      -2.415  -1.166  -8.860  1.00  0.00           H  
ATOM    338 HD13 ILE A  24      -3.005   0.486  -9.160  1.00  0.00           H  
ATOM    339  N   LYS A  25      -0.555  -2.518  -7.210  1.00  0.00           N  
ATOM    340  CA  LYS A  25       0.336  -3.231  -8.108  1.00  0.00           C  
ATOM    341  C   LYS A  25       1.241  -4.157  -7.294  1.00  0.00           C  
ATOM    342  O   LYS A  25       1.902  -5.032  -7.851  1.00  0.00           O  
ATOM    343  CB  LYS A  25       1.102  -2.247  -8.996  1.00  0.00           C  
ATOM    344  CG  LYS A  25       2.317  -1.677  -8.261  1.00  0.00           C  
ATOM    345  CD  LYS A  25       3.586  -2.454  -8.615  1.00  0.00           C  
ATOM    346  CE  LYS A  25       4.371  -1.747  -9.722  1.00  0.00           C  
ATOM    347  NZ  LYS A  25       4.240  -2.481 -11.000  1.00  0.00           N  
ATOM    348  H   LYS A  25      -0.237  -1.611  -6.930  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -0.283  -3.841  -8.766  1.00  0.00           H  
ATOM    350  HB3 LYS A  25       0.441  -1.435  -9.299  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       2.148  -1.719  -7.185  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       3.322  -3.461  -8.938  1.00  0.00           H  
ATOM    353  HE3 LYS A  25       5.422  -1.677  -9.443  1.00  0.00           H  
ATOM    354  HZ1 LYS A  25       4.705  -3.381 -10.972  1.00  0.00           H  
ATOM    355  HZ2 LYS A  25       3.270  -2.660 -11.238  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.242  -3.933  -5.989  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.054  -4.736  -5.091  1.00  0.00           C  
ATOM    358  C   ALA A  26       1.323  -6.044  -4.782  1.00  0.00           C  
ATOM    359  O   ALA A  26       1.920  -7.119  -4.827  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.370  -3.931  -3.829  1.00  0.00           C  
ATOM    361  H   ALA A  26       0.701  -3.218  -5.544  1.00  0.00           H  
ATOM    362  HA  ALA A  26       2.988  -4.964  -5.605  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       3.431  -4.019  -3.597  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.119  -2.883  -3.994  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.783  -4.318  -2.996  1.00  0.00           H  
ATOM    366  N   TYR A  27       0.042  -5.910  -4.473  1.00  0.00           N  
ATOM    367  CA  TYR A  27      -0.777  -7.067  -4.156  1.00  0.00           C  
ATOM    368  C   TYR A  27      -0.506  -8.214  -5.132  1.00  0.00           C  
ATOM    369  O   TYR A  27      -0.606  -9.384  -4.764  1.00  0.00           O  
ATOM    370  CB  TYR A  27      -2.230  -6.613  -4.313  1.00  0.00           C  
ATOM    371  CG  TYR A  27      -2.551  -6.022  -5.688  1.00  0.00           C  
ATOM    372  CD1 TYR A  27      -2.449  -6.808  -6.818  1.00  0.00           C  
ATOM    373  CD2 TYR A  27      -2.943  -4.703  -5.797  1.00  0.00           C  
ATOM    374  CE1 TYR A  27      -2.752  -6.251  -8.111  1.00  0.00           C  
ATOM    375  CE2 TYR A  27      -3.246  -4.147  -7.090  1.00  0.00           C  
ATOM    376  CZ  TYR A  27      -3.136  -4.949  -8.184  1.00  0.00           C  
ATOM    377  OH  TYR A  27      -3.421  -4.423  -9.405  1.00  0.00           O  
ATOM    378  H   TYR A  27      -0.437  -5.032  -4.439  1.00  0.00           H  
ATOM    379  HA  TYR A  27      -0.524  -7.392  -3.147  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -2.452  -5.869  -3.549  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.139  -7.849  -6.731  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -3.024  -4.083  -4.905  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -2.676  -6.861  -9.012  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.557  -3.107  -7.191  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -3.308  -3.430  -9.385  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.166  -7.840  -6.357  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.120  -8.823  -7.388  1.00  0.00           C  
ATOM    388  C   LYS A  28       1.475  -9.473  -7.104  1.00  0.00           C  
ATOM    389  O   LYS A  28       1.719 -10.609  -7.507  1.00  0.00           O  
ATOM    390  CB  LYS A  28       0.021  -8.187  -8.776  1.00  0.00           C  
ATOM    391  CG  LYS A  28      -0.969  -8.949  -9.659  1.00  0.00           C  
ATOM    392  CD  LYS A  28      -0.496  -8.980 -11.114  1.00  0.00           C  
ATOM    393  CE  LYS A  28       0.195 -10.306 -11.438  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       0.343 -10.469 -12.901  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.087  -6.887  -6.648  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.651  -9.591  -7.330  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.004  -8.180  -9.247  1.00  0.00           H  
ATOM    398  HG3 LYS A  28      -1.950  -8.479  -9.602  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       0.193  -8.154 -11.293  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      -0.386 -11.134 -11.031  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       1.278 -10.768 -13.158  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -0.298 -11.160 -13.274  1.00  0.00           H  
ATOM    403  N   GLN A  29       2.321  -8.724  -6.411  1.00  0.00           N  
ATOM    404  CA  GLN A  29       3.645  -9.214  -6.069  1.00  0.00           C  
ATOM    405  C   GLN A  29       3.561 -10.201  -4.903  1.00  0.00           C  
ATOM    406  O   GLN A  29       4.167 -11.270  -4.945  1.00  0.00           O  
ATOM    407  CB  GLN A  29       4.590  -8.056  -5.740  1.00  0.00           C  
ATOM    408  CG  GLN A  29       5.921  -8.573  -5.190  1.00  0.00           C  
ATOM    409  CD  GLN A  29       5.744  -9.162  -3.790  1.00  0.00           C  
ATOM    410  OE1 GLN A  29       6.204 -10.251  -3.483  1.00  0.00           O  
ATOM    411  NE2 GLN A  29       5.055  -8.385  -2.959  1.00  0.00           N  
ATOM    412  H   GLN A  29       2.115  -7.801  -6.086  1.00  0.00           H  
ATOM    413  HA  GLN A  29       4.006  -9.725  -6.961  1.00  0.00           H  
ATOM    414  HB3 GLN A  29       4.123  -7.397  -5.008  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       6.646  -7.759  -5.158  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       4.705  -7.503  -3.274  1.00  0.00           H  
ATOM    417 HE22 GLN A  29       4.886  -8.684  -2.020  1.00  0.00           H  
ATOM    418  N   ALA A  30       2.806  -9.806  -3.889  1.00  0.00           N  
ATOM    419  CA  ALA A  30       2.634 -10.643  -2.713  1.00  0.00           C  
ATOM    420  C   ALA A  30       1.497 -11.636  -2.960  1.00  0.00           C  
ATOM    421  O   ALA A  30       1.188 -11.959  -4.106  1.00  0.00           O  
ATOM    422  CB  ALA A  30       2.383  -9.760  -1.490  1.00  0.00           C  
ATOM    423  H   ALA A  30       2.316  -8.934  -3.862  1.00  0.00           H  
ATOM    424  HA  ALA A  30       3.561 -11.196  -2.561  1.00  0.00           H  
ATOM    425  HB1 ALA A  30       2.873  -8.796  -1.630  1.00  0.00           H  
ATOM    426  HB2 ALA A  30       1.310  -9.607  -1.367  1.00  0.00           H  
ATOM    427  HB3 ALA A  30       2.784 -10.247  -0.601  1.00  0.00           H  
ATOM    428  N   LYS A  31       0.904 -12.092  -1.867  1.00  0.00           N  
ATOM    429  CA  LYS A  31      -0.193 -13.041  -1.950  1.00  0.00           C  
ATOM    430  C   LYS A  31      -1.124 -12.844  -0.752  1.00  0.00           C  
ATOM    431  O   LYS A  31      -0.715 -12.303   0.274  1.00  0.00           O  
ATOM    432  CB  LYS A  31       0.342 -14.468  -2.085  1.00  0.00           C  
ATOM    433  CG  LYS A  31       1.482 -14.721  -1.096  1.00  0.00           C  
ATOM    434  CD  LYS A  31       1.107 -15.819  -0.098  1.00  0.00           C  
ATOM    435  CE  LYS A  31       0.534 -15.219   1.188  1.00  0.00           C  
ATOM    436  NZ  LYS A  31      -0.120 -16.267   2.002  1.00  0.00           N  
ATOM    437  H   LYS A  31       1.161 -11.824  -0.938  1.00  0.00           H  
ATOM    438  HA  LYS A  31      -0.750 -12.817  -2.860  1.00  0.00           H  
ATOM    439  HB3 LYS A  31       0.695 -14.632  -3.103  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.715 -13.801  -0.560  1.00  0.00           H  
ATOM    441  HD3 LYS A  31       1.988 -16.417   0.137  1.00  0.00           H  
ATOM    442  HE3 LYS A  31      -0.185 -14.438   0.942  1.00  0.00           H  
ATOM    443  HZ1 LYS A  31       0.311 -16.364   2.914  1.00  0.00           H  
ATOM    444  HZ2 LYS A  31      -1.102 -16.067   2.160  1.00  0.00           H  
ATOM    445  N   VAL A  32      -2.359 -13.294  -0.923  1.00  0.00           N  
ATOM    446  CA  VAL A  32      -3.351 -13.174   0.132  1.00  0.00           C  
ATOM    447  C   VAL A  32      -2.771 -13.722   1.438  1.00  0.00           C  
ATOM    448  O   VAL A  32      -2.440 -14.903   1.526  1.00  0.00           O  
ATOM    449  CB  VAL A  32      -4.646 -13.873  -0.286  1.00  0.00           C  
ATOM    450  CG1 VAL A  32      -4.412 -14.787  -1.491  1.00  0.00           C  
ATOM    451  CG2 VAL A  32      -5.251 -14.653   0.883  1.00  0.00           C  
ATOM    452  H   VAL A  32      -2.683 -13.733  -1.760  1.00  0.00           H  
ATOM    453  HA  VAL A  32      -3.567 -12.113   0.262  1.00  0.00           H  
ATOM    454  HB  VAL A  32      -5.361 -13.105  -0.582  1.00  0.00           H  
ATOM    455 HG11 VAL A  32      -4.479 -14.203  -2.409  1.00  0.00           H  
ATOM    456 HG12 VAL A  32      -3.421 -15.237  -1.418  1.00  0.00           H  
ATOM    457 HG13 VAL A  32      -5.168 -15.572  -1.504  1.00  0.00           H  
ATOM    458 HG21 VAL A  32      -5.415 -13.978   1.724  1.00  0.00           H  
ATOM    459 HG22 VAL A  32      -6.203 -15.087   0.577  1.00  0.00           H  
ATOM    460 HG23 VAL A  32      -4.569 -15.447   1.183  1.00  0.00           H  
ATOM    461  N   GLY A  33      -2.665 -12.837   2.418  1.00  0.00           N  
ATOM    462  CA  GLY A  33      -2.130 -13.218   3.714  1.00  0.00           C  
ATOM    463  C   GLY A  33      -0.648 -12.856   3.824  1.00  0.00           C  
ATOM    464  O   GLY A  33       0.046 -13.332   4.720  1.00  0.00           O  
ATOM    465  H   GLY A  33      -2.936 -11.878   2.338  1.00  0.00           H  
ATOM    466  HA2 GLY A  33      -2.690 -12.715   4.504  1.00  0.00           H  
ATOM    467  HA3 GLY A  33      -2.259 -14.289   3.865  1.00  0.00           H  
ATOM    468  N   GLU A  34      -0.207 -12.015   2.899  1.00  0.00           N  
ATOM    469  CA  GLU A  34       1.180 -11.583   2.880  1.00  0.00           C  
ATOM    470  C   GLU A  34       1.303 -10.166   3.441  1.00  0.00           C  
ATOM    471  O   GLU A  34       0.298  -9.536   3.771  1.00  0.00           O  
ATOM    472  CB  GLU A  34       1.761 -11.666   1.468  1.00  0.00           C  
ATOM    473  CG  GLU A  34       3.272 -11.900   1.509  1.00  0.00           C  
ATOM    474  CD  GLU A  34       3.630 -13.001   2.510  1.00  0.00           C  
ATOM    475  OE1 GLU A  34       4.028 -12.699   3.646  1.00  0.00           O  
ATOM    476  OE2 GLU A  34       3.481 -14.205   2.074  1.00  0.00           O  
ATOM    477  H   GLU A  34      -0.779 -11.632   2.173  1.00  0.00           H  
ATOM    478  HA  GLU A  34       1.710 -12.284   3.526  1.00  0.00           H  
ATOM    479  HB3 GLU A  34       1.546 -10.744   0.927  1.00  0.00           H  
ATOM    480  HG3 GLU A  34       3.780 -10.975   1.782  1.00  0.00           H  
ATOM    481  HE2 GLU A  34       3.350 -14.195   1.082  1.00  0.00           H  
ATOM    482  N   VAL A  35       2.542  -9.704   3.531  1.00  0.00           N  
ATOM    483  CA  VAL A  35       2.808  -8.372   4.047  1.00  0.00           C  
ATOM    484  C   VAL A  35       3.730  -7.630   3.077  1.00  0.00           C  
ATOM    485  O   VAL A  35       4.662  -8.217   2.529  1.00  0.00           O  
ATOM    486  CB  VAL A  35       3.378  -8.463   5.464  1.00  0.00           C  
ATOM    487  CG1 VAL A  35       2.770  -9.642   6.225  1.00  0.00           C  
ATOM    488  CG2 VAL A  35       4.905  -8.558   5.434  1.00  0.00           C  
ATOM    489  H   VAL A  35       3.352 -10.222   3.260  1.00  0.00           H  
ATOM    490  HA  VAL A  35       1.856  -7.844   4.100  1.00  0.00           H  
ATOM    491  HB  VAL A  35       3.111  -7.549   5.993  1.00  0.00           H  
ATOM    492 HG11 VAL A  35       3.485 -10.465   6.252  1.00  0.00           H  
ATOM    493 HG12 VAL A  35       2.532  -9.334   7.242  1.00  0.00           H  
ATOM    494 HG13 VAL A  35       1.859  -9.970   5.721  1.00  0.00           H  
ATOM    495 HG21 VAL A  35       5.309  -8.209   6.384  1.00  0.00           H  
ATOM    496 HG22 VAL A  35       5.201  -9.595   5.272  1.00  0.00           H  
ATOM    497 HG23 VAL A  35       5.292  -7.940   4.625  1.00  0.00           H  
ATOM    498  N   ILE A  36       3.438  -6.350   2.895  1.00  0.00           N  
ATOM    499  CA  ILE A  36       4.230  -5.522   2.002  1.00  0.00           C  
ATOM    500  C   ILE A  36       4.184  -4.071   2.484  1.00  0.00           C  
ATOM    501  O   ILE A  36       3.115  -3.551   2.800  1.00  0.00           O  
ATOM    502  CB  ILE A  36       3.769  -5.704   0.554  1.00  0.00           C  
ATOM    503  CG1 ILE A  36       2.486  -4.915   0.283  1.00  0.00           C  
ATOM    504  CG2 ILE A  36       3.614  -7.187   0.211  1.00  0.00           C  
ATOM    505  CD1 ILE A  36       2.804  -3.473  -0.117  1.00  0.00           C  
ATOM    506  H   ILE A  36       2.678  -5.880   3.345  1.00  0.00           H  
ATOM    507  HA  ILE A  36       5.260  -5.872   2.058  1.00  0.00           H  
ATOM    508  HB  ILE A  36       4.540  -5.301  -0.104  1.00  0.00           H  
ATOM    509 HG13 ILE A  36       1.858  -4.919   1.174  1.00  0.00           H  
ATOM    510 HG21 ILE A  36       4.539  -7.713   0.443  1.00  0.00           H  
ATOM    511 HG22 ILE A  36       2.797  -7.611   0.795  1.00  0.00           H  
ATOM    512 HG23 ILE A  36       3.392  -7.293  -0.852  1.00  0.00           H  
ATOM    513 HD11 ILE A  36       2.100  -2.798   0.368  1.00  0.00           H  
ATOM    514 HD12 ILE A  36       3.818  -3.225   0.194  1.00  0.00           H  
ATOM    515 HD13 ILE A  36       2.720  -3.369  -1.199  1.00  0.00           H  
ATOM    516  N   SER A  37       5.357  -3.457   2.526  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.464  -2.076   2.964  1.00  0.00           C  
ATOM    518  C   SER A  37       5.787  -1.172   1.772  1.00  0.00           C  
ATOM    519  O   SER A  37       6.638  -1.505   0.949  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.532  -1.924   4.049  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.447  -0.873   3.754  1.00  0.00           O  
ATOM    522  H   SER A  37       6.222  -3.887   2.267  1.00  0.00           H  
ATOM    523  HA  SER A  37       4.488  -1.828   3.379  1.00  0.00           H  
ATOM    524  HB3 SER A  37       7.078  -2.861   4.154  1.00  0.00           H  
ATOM    525  HG  SER A  37       7.393  -0.164   4.458  1.00  0.00           H  
ATOM    526  N   VAL A  38       5.088  -0.047   1.717  1.00  0.00           N  
ATOM    527  CA  VAL A  38       5.290   0.906   0.640  1.00  0.00           C  
ATOM    528  C   VAL A  38       5.706   2.255   1.230  1.00  0.00           C  
ATOM    529  O   VAL A  38       5.564   2.482   2.431  1.00  0.00           O  
ATOM    530  CB  VAL A  38       4.029   0.995  -0.222  1.00  0.00           C  
ATOM    531  CG1 VAL A  38       2.954   1.840   0.463  1.00  0.00           C  
ATOM    532  CG2 VAL A  38       4.354   1.544  -1.613  1.00  0.00           C  
ATOM    533  H   VAL A  38       4.398   0.215   2.391  1.00  0.00           H  
ATOM    534  HA  VAL A  38       6.101   0.532   0.016  1.00  0.00           H  
ATOM    535  HB  VAL A  38       3.635  -0.014  -0.345  1.00  0.00           H  
ATOM    536 HG11 VAL A  38       2.118   1.988  -0.221  1.00  0.00           H  
ATOM    537 HG12 VAL A  38       2.604   1.325   1.359  1.00  0.00           H  
ATOM    538 HG13 VAL A  38       3.373   2.807   0.739  1.00  0.00           H  
ATOM    539 HG21 VAL A  38       3.710   1.067  -2.352  1.00  0.00           H  
ATOM    540 HG22 VAL A  38       4.185   2.621  -1.627  1.00  0.00           H  
ATOM    541 HG23 VAL A  38       5.398   1.337  -1.852  1.00  0.00           H  
ATOM    542  N   TYR A  39       6.211   3.115   0.359  1.00  0.00           N  
ATOM    543  CA  TYR A  39       6.649   4.436   0.778  1.00  0.00           C  
ATOM    544  C   TYR A  39       6.514   5.448  -0.362  1.00  0.00           C  
ATOM    545  O   TYR A  39       6.382   5.064  -1.523  1.00  0.00           O  
ATOM    546  CB  TYR A  39       8.128   4.293   1.144  1.00  0.00           C  
ATOM    547  CG  TYR A  39       8.810   3.076   0.517  1.00  0.00           C  
ATOM    548  CD1 TYR A  39       8.079   1.935   0.254  1.00  0.00           C  
ATOM    549  CD2 TYR A  39      10.156   3.118   0.214  1.00  0.00           C  
ATOM    550  CE1 TYR A  39       8.720   0.789  -0.336  1.00  0.00           C  
ATOM    551  CE2 TYR A  39      10.797   1.972  -0.375  1.00  0.00           C  
ATOM    552  CZ  TYR A  39      10.048   0.864  -0.622  1.00  0.00           C  
ATOM    553  OH  TYR A  39      10.654  -0.219  -1.180  1.00  0.00           O  
ATOM    554  H   TYR A  39       6.324   2.923  -0.617  1.00  0.00           H  
ATOM    555  HA  TYR A  39       6.019   4.751   1.610  1.00  0.00           H  
ATOM    556  HB3 TYR A  39       8.219   4.229   2.229  1.00  0.00           H  
ATOM    557  HD1 TYR A  39       7.016   1.901   0.494  1.00  0.00           H  
ATOM    558  HD2 TYR A  39      10.733   4.019   0.422  1.00  0.00           H  
ATOM    559  HE1 TYR A  39       8.156  -0.119  -0.548  1.00  0.00           H  
ATOM    560  HE2 TYR A  39      11.860   1.993  -0.620  1.00  0.00           H  
ATOM    561  HH  TYR A  39      10.345  -1.055  -0.726  1.00  0.00           H  
ATOM    562  N   SER A  40       6.553   6.718   0.009  1.00  0.00           N  
ATOM    563  CA  SER A  40       6.436   7.787  -0.969  1.00  0.00           C  
ATOM    564  C   SER A  40       6.825   9.123  -0.332  1.00  0.00           C  
ATOM    565  O   SER A  40       7.170   9.175   0.848  1.00  0.00           O  
ATOM    566  CB  SER A  40       5.018   7.862  -1.536  1.00  0.00           C  
ATOM    567  OG  SER A  40       4.894   8.872  -2.533  1.00  0.00           O  
ATOM    568  H   SER A  40       6.662   7.021   0.956  1.00  0.00           H  
ATOM    569  HA  SER A  40       7.134   7.526  -1.766  1.00  0.00           H  
ATOM    570  HB3 SER A  40       4.314   8.061  -0.729  1.00  0.00           H  
ATOM    571  HG  SER A  40       5.283   8.551  -3.397  1.00  0.00           H  
ATOM    572  N   THR A  41       6.755  10.170  -1.141  1.00  0.00           N  
ATOM    573  CA  THR A  41       7.094  11.503  -0.671  1.00  0.00           C  
ATOM    574  C   THR A  41       6.055  12.518  -1.150  1.00  0.00           C  
ATOM    575  O   THR A  41       5.771  13.494  -0.458  1.00  0.00           O  
ATOM    576  CB  THR A  41       8.516  11.821  -1.139  1.00  0.00           C  
ATOM    577  OG1 THR A  41       9.349  11.171  -0.184  1.00  0.00           O  
ATOM    578  CG2 THR A  41       8.863  13.304  -0.989  1.00  0.00           C  
ATOM    579  H   THR A  41       6.473  10.119  -2.099  1.00  0.00           H  
ATOM    580  HA  THR A  41       7.061  11.501   0.418  1.00  0.00           H  
ATOM    581  HB  THR A  41       8.672  11.486  -2.165  1.00  0.00           H  
ATOM    582  HG1 THR A  41       9.391  11.709   0.657  1.00  0.00           H  
ATOM    583 HG21 THR A  41       9.716  13.410  -0.319  1.00  0.00           H  
ATOM    584 HG22 THR A  41       9.114  13.718  -1.965  1.00  0.00           H  
ATOM    585 HG23 THR A  41       8.007  13.838  -0.576  1.00  0.00           H  
ATOM    586  N   ASP A  42       5.516  12.252  -2.331  1.00  0.00           N  
ATOM    587  CA  ASP A  42       4.513  13.131  -2.910  1.00  0.00           C  
ATOM    588  C   ASP A  42       3.497  13.518  -1.834  1.00  0.00           C  
ATOM    589  O   ASP A  42       2.822  14.539  -1.953  1.00  0.00           O  
ATOM    590  CB  ASP A  42       3.759  12.433  -4.043  1.00  0.00           C  
ATOM    591  CG  ASP A  42       3.711  13.208  -5.362  1.00  0.00           C  
ATOM    592  OD1 ASP A  42       3.090  12.767  -6.340  1.00  0.00           O  
ATOM    593  OD2 ASP A  42       4.355  14.326  -5.361  1.00  0.00           O  
ATOM    594  H   ASP A  42       5.752  11.455  -2.887  1.00  0.00           H  
ATOM    595  HA  ASP A  42       5.070  13.989  -3.288  1.00  0.00           H  
ATOM    596  HB3 ASP A  42       2.737  12.240  -3.716  1.00  0.00           H  
ATOM    597  HD2 ASP A  42       4.928  14.392  -6.178  1.00  0.00           H  
ATOM    598  N   ALA A  43       3.422  12.683  -0.809  1.00  0.00           N  
ATOM    599  CA  ALA A  43       2.499  12.925   0.287  1.00  0.00           C  
ATOM    600  C   ALA A  43       1.062  12.796  -0.223  1.00  0.00           C  
ATOM    601  O   ALA A  43       0.139  13.358   0.363  1.00  0.00           O  
ATOM    602  CB  ALA A  43       2.780  14.301   0.896  1.00  0.00           C  
ATOM    603  H   ALA A  43       3.974  11.854  -0.720  1.00  0.00           H  
ATOM    604  HA  ALA A  43       2.677  12.163   1.046  1.00  0.00           H  
ATOM    605  HB1 ALA A  43       2.214  15.060   0.356  1.00  0.00           H  
ATOM    606  HB2 ALA A  43       2.481  14.301   1.945  1.00  0.00           H  
ATOM    607  HB3 ALA A  43       3.845  14.520   0.821  1.00  0.00           H  
ATOM    608  N   GLY A  44       0.918  12.052  -1.310  1.00  0.00           N  
ATOM    609  CA  GLY A  44      -0.390  11.842  -1.905  1.00  0.00           C  
ATOM    610  C   GLY A  44      -0.875  10.410  -1.671  1.00  0.00           C  
ATOM    611  O   GLY A  44      -2.053  10.186  -1.395  1.00  0.00           O  
ATOM    612  H   GLY A  44       1.675  11.597  -1.780  1.00  0.00           H  
ATOM    613  HA2 GLY A  44      -1.105  12.545  -1.479  1.00  0.00           H  
ATOM    614  HA3 GLY A  44      -0.343  12.042  -2.975  1.00  0.00           H  
ATOM    615  N   THR A  45       0.058   9.476  -1.789  1.00  0.00           N  
ATOM    616  CA  THR A  45      -0.259   8.071  -1.593  1.00  0.00           C  
ATOM    617  C   THR A  45      -0.665   7.813  -0.141  1.00  0.00           C  
ATOM    618  O   THR A  45      -1.415   6.880   0.141  1.00  0.00           O  
ATOM    619  CB  THR A  45       0.948   7.246  -2.042  1.00  0.00           C  
ATOM    620  OG1 THR A  45       0.374   6.127  -2.712  1.00  0.00           O  
ATOM    621  CG2 THR A  45       1.706   6.629  -0.866  1.00  0.00           C  
ATOM    622  H   THR A  45       1.014   9.665  -2.014  1.00  0.00           H  
ATOM    623  HA  THR A  45      -1.121   7.824  -2.215  1.00  0.00           H  
ATOM    624  HB  THR A  45       1.615   7.842  -2.667  1.00  0.00           H  
ATOM    625  HG1 THR A  45      -0.213   6.438  -3.458  1.00  0.00           H  
ATOM    626 HG21 THR A  45       1.318   7.035   0.069  1.00  0.00           H  
ATOM    627 HG22 THR A  45       1.574   5.548  -0.876  1.00  0.00           H  
ATOM    628 HG23 THR A  45       2.766   6.867  -0.952  1.00  0.00           H  
ATOM    629  N   LYS A  46      -0.153   8.658   0.742  1.00  0.00           N  
ATOM    630  CA  LYS A  46      -0.453   8.533   2.158  1.00  0.00           C  
ATOM    631  C   LYS A  46      -1.965   8.389   2.344  1.00  0.00           C  
ATOM    632  O   LYS A  46      -2.419   7.681   3.241  1.00  0.00           O  
ATOM    633  CB  LYS A  46       0.154   9.700   2.939  1.00  0.00           C  
ATOM    634  CG  LYS A  46       1.218   9.208   3.922  1.00  0.00           C  
ATOM    635  CD  LYS A  46       1.944  10.383   4.579  1.00  0.00           C  
ATOM    636  CE  LYS A  46       2.206  11.500   3.566  1.00  0.00           C  
ATOM    637  NZ  LYS A  46       1.031  12.393   3.463  1.00  0.00           N  
ATOM    638  H   LYS A  46       0.455   9.414   0.503  1.00  0.00           H  
ATOM    639  HA  LYS A  46       0.028   7.622   2.514  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -0.631  10.227   3.481  1.00  0.00           H  
ATOM    641  HG3 LYS A  46       1.937   8.578   3.398  1.00  0.00           H  
ATOM    642  HD3 LYS A  46       2.889  10.042   5.001  1.00  0.00           H  
ATOM    643  HE3 LYS A  46       2.430  11.069   2.591  1.00  0.00           H  
ATOM    644  HZ1 LYS A  46       0.958  13.020   4.257  1.00  0.00           H  
ATOM    645  HZ2 LYS A  46       1.066  12.973   2.633  1.00  0.00           H  
ATOM    646  N   LYS A  47      -2.703   9.071   1.481  1.00  0.00           N  
ATOM    647  CA  LYS A  47      -4.154   9.028   1.540  1.00  0.00           C  
ATOM    648  C   LYS A  47      -4.662   7.890   0.651  1.00  0.00           C  
ATOM    649  O   LYS A  47      -5.584   7.167   1.028  1.00  0.00           O  
ATOM    650  CB  LYS A  47      -4.745  10.394   1.186  1.00  0.00           C  
ATOM    651  CG  LYS A  47      -4.062  10.984  -0.050  1.00  0.00           C  
ATOM    652  CD  LYS A  47      -2.908  11.906   0.350  1.00  0.00           C  
ATOM    653  CE  LYS A  47      -3.128  13.323  -0.186  1.00  0.00           C  
ATOM    654  NZ  LYS A  47      -4.099  14.052   0.661  1.00  0.00           N  
ATOM    655  H   LYS A  47      -2.327   9.645   0.754  1.00  0.00           H  
ATOM    656  HA  LYS A  47      -4.433   8.813   2.570  1.00  0.00           H  
ATOM    657  HB3 LYS A  47      -4.630  11.074   2.030  1.00  0.00           H  
ATOM    658  HG3 LYS A  47      -4.790  11.541  -0.640  1.00  0.00           H  
ATOM    659  HD3 LYS A  47      -1.970  11.509  -0.037  1.00  0.00           H  
ATOM    660  HE3 LYS A  47      -3.494  13.277  -1.211  1.00  0.00           H  
ATOM    661  HZ1 LYS A  47      -4.901  13.480   0.899  1.00  0.00           H  
ATOM    662  HZ2 LYS A  47      -3.686  14.357   1.535  1.00  0.00           H  
ATOM    663  N   ASP A  48      -4.039   7.766  -0.511  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -4.416   6.727  -1.455  1.00  0.00           C  
ATOM    665  C   ASP A  48      -3.672   5.436  -1.111  1.00  0.00           C  
ATOM    666  O   ASP A  48      -4.204   4.342  -1.289  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -4.043   7.122  -2.885  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -5.214   7.173  -3.868  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -5.353   6.304  -4.742  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -6.016   8.171  -3.710  1.00  0.00           O  
ATOM    671  H   ASP A  48      -3.290   8.357  -0.810  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -5.496   6.626  -1.352  1.00  0.00           H  
ATOM    673  HB3 ASP A  48      -3.304   6.415  -3.261  1.00  0.00           H  
ATOM    674  HD2 ASP A  48      -5.876   8.583  -2.809  1.00  0.00           H  
ATOM    675  N   ALA A  49      -2.451   5.606  -0.626  1.00  0.00           N  
ATOM    676  CA  ALA A  49      -1.627   4.468  -0.256  1.00  0.00           C  
ATOM    677  C   ALA A  49      -2.484   3.446   0.495  1.00  0.00           C  
ATOM    678  O   ALA A  49      -2.436   2.253   0.198  1.00  0.00           O  
ATOM    679  CB  ALA A  49      -0.433   4.948   0.573  1.00  0.00           C  
ATOM    680  H   ALA A  49      -2.024   6.499  -0.485  1.00  0.00           H  
ATOM    681  HA  ALA A  49      -1.256   4.013  -1.174  1.00  0.00           H  
ATOM    682  HB1 ALA A  49       0.215   4.102   0.800  1.00  0.00           H  
ATOM    683  HB2 ALA A  49       0.126   5.693   0.006  1.00  0.00           H  
ATOM    684  HB3 ALA A  49      -0.792   5.392   1.502  1.00  0.00           H  
ATOM    685  N   PRO A  50      -3.269   3.966   1.477  1.00  0.00           N  
ATOM    686  CA  PRO A  50      -4.136   3.112   2.272  1.00  0.00           C  
ATOM    687  C   PRO A  50      -5.365   2.680   1.469  1.00  0.00           C  
ATOM    688  O   PRO A  50      -6.278   2.059   2.011  1.00  0.00           O  
ATOM    689  CB  PRO A  50      -4.487   3.940   3.496  1.00  0.00           C  
ATOM    690  CG  PRO A  50      -4.187   5.382   3.125  1.00  0.00           C  
ATOM    691  CD  PRO A  50      -3.351   5.373   1.855  1.00  0.00           C  
ATOM    692  HA  PRO A  50      -3.661   2.267   2.518  1.00  0.00           H  
ATOM    693  HB3 PRO A  50      -3.899   3.628   4.360  1.00  0.00           H  
ATOM    694  HG3 PRO A  50      -3.650   5.881   3.932  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.362   5.795   2.029  1.00  0.00           H  
ATOM    696  N   ALA A  51      -5.349   3.026   0.190  1.00  0.00           N  
ATOM    697  CA  ALA A  51      -6.451   2.682  -0.692  1.00  0.00           C  
ATOM    698  C   ALA A  51      -6.002   1.585  -1.659  1.00  0.00           C  
ATOM    699  O   ALA A  51      -6.786   0.707  -2.016  1.00  0.00           O  
ATOM    700  CB  ALA A  51      -6.934   3.939  -1.420  1.00  0.00           C  
ATOM    701  H   ALA A  51      -4.603   3.532  -0.243  1.00  0.00           H  
ATOM    702  HA  ALA A  51      -7.264   2.301  -0.075  1.00  0.00           H  
ATOM    703  HB1 ALA A  51      -7.813   4.337  -0.914  1.00  0.00           H  
ATOM    704  HB2 ALA A  51      -6.142   4.688  -1.416  1.00  0.00           H  
ATOM    705  HB3 ALA A  51      -7.190   3.687  -2.449  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.741   1.670  -2.056  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -4.177   0.696  -2.974  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.563  -0.699  -2.478  1.00  0.00           C  
ATOM    709  O   TRP A  52      -5.360  -1.389  -3.113  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.665   0.883  -3.113  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.189   2.314  -2.854  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.932   3.423  -2.740  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.824   2.748  -2.680  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.150   4.535  -2.506  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.826   4.111  -2.469  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       0.375   2.012  -2.702  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.340   4.857  -2.263  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       1.532   2.772  -2.495  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.546   4.146  -2.280  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.109   2.388  -1.761  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.611   0.875  -3.958  1.00  0.00           H  
ATOM    722  HB3 TRP A  52      -2.363   0.587  -4.118  1.00  0.00           H  
ATOM    723  HD1 TRP A  52      -4.019   3.444  -2.821  1.00  0.00           H  
ATOM    724  HE1 TRP A  52      -2.503   5.557  -2.374  1.00  0.00           H  
ATOM    725  HE3 TRP A  52       0.403   0.935  -2.867  1.00  0.00           H  
ATOM    726  HZ2 TRP A  52       0.313   5.934  -2.098  1.00  0.00           H  
ATOM    727  HZ3 TRP A  52       2.489   2.250  -2.502  1.00  0.00           H  
ATOM    728  HH2 TRP A  52       2.492   4.665  -2.126  1.00  0.00           H  
ATOM    729  N   ILE A  53      -3.982  -1.073  -1.348  1.00  0.00           N  
ATOM    730  CA  ILE A  53      -4.254  -2.373  -0.760  1.00  0.00           C  
ATOM    731  C   ILE A  53      -5.756  -2.658  -0.839  1.00  0.00           C  
ATOM    732  O   ILE A  53      -6.164  -3.746  -1.244  1.00  0.00           O  
ATOM    733  CB  ILE A  53      -3.688  -2.449   0.659  1.00  0.00           C  
ATOM    734  CG1 ILE A  53      -4.520  -3.391   1.532  1.00  0.00           C  
ATOM    735  CG2 ILE A  53      -3.564  -1.054   1.276  1.00  0.00           C  
ATOM    736  CD1 ILE A  53      -5.578  -2.615   2.320  1.00  0.00           C  
ATOM    737  H   ILE A  53      -3.335  -0.506  -0.838  1.00  0.00           H  
ATOM    738  HA  ILE A  53      -3.730  -3.119  -1.358  1.00  0.00           H  
ATOM    739  HB  ILE A  53      -2.683  -2.866   0.604  1.00  0.00           H  
ATOM    740 HG13 ILE A  53      -3.867  -3.925   2.222  1.00  0.00           H  
ATOM    741 HG21 ILE A  53      -2.700  -0.545   0.849  1.00  0.00           H  
ATOM    742 HG22 ILE A  53      -4.466  -0.482   1.062  1.00  0.00           H  
ATOM    743 HG23 ILE A  53      -3.438  -1.144   2.355  1.00  0.00           H  
ATOM    744 HD11 ILE A  53      -6.358  -2.272   1.640  1.00  0.00           H  
ATOM    745 HD12 ILE A  53      -6.016  -3.265   3.077  1.00  0.00           H  
ATOM    746 HD13 ILE A  53      -5.113  -1.755   2.804  1.00  0.00           H  
ATOM    747  N   GLN A  54      -6.536  -1.662  -0.446  1.00  0.00           N  
ATOM    748  CA  GLN A  54      -7.983  -1.793  -0.466  1.00  0.00           C  
ATOM    749  C   GLN A  54      -8.423  -2.637  -1.664  1.00  0.00           C  
ATOM    750  O   GLN A  54      -9.349  -3.439  -1.555  1.00  0.00           O  
ATOM    751  CB  GLN A  54      -8.657  -0.419  -0.486  1.00  0.00           C  
ATOM    752  CG  GLN A  54     -10.111  -0.515  -0.019  1.00  0.00           C  
ATOM    753  CD  GLN A  54     -10.945   0.637  -0.585  1.00  0.00           C  
ATOM    754  OE1 GLN A  54     -12.092   0.842  -0.223  1.00  0.00           O  
ATOM    755  NE2 GLN A  54     -10.307   1.374  -1.488  1.00  0.00           N  
ATOM    756  H   GLN A  54      -6.196  -0.781  -0.117  1.00  0.00           H  
ATOM    757  HA  GLN A  54      -8.241  -2.304   0.461  1.00  0.00           H  
ATOM    758  HB3 GLN A  54      -8.622  -0.008  -1.494  1.00  0.00           H  
ATOM    759  HG3 GLN A  54     -10.148  -0.495   1.070  1.00  0.00           H  
ATOM    760 HE21 GLN A  54      -9.365   1.152  -1.740  1.00  0.00           H  
ATOM    761 HE22 GLN A  54     -10.769   2.151  -1.917  1.00  0.00           H  
ATOM    762  N   LYS A  55      -7.739  -2.426  -2.779  1.00  0.00           N  
ATOM    763  CA  LYS A  55      -8.047  -3.158  -3.996  1.00  0.00           C  
ATOM    764  C   LYS A  55      -7.043  -4.301  -4.168  1.00  0.00           C  
ATOM    765  O   LYS A  55      -7.414  -5.399  -4.577  1.00  0.00           O  
ATOM    766  CB  LYS A  55      -8.106  -2.206  -5.193  1.00  0.00           C  
ATOM    767  CG  LYS A  55      -9.209  -1.162  -5.009  1.00  0.00           C  
ATOM    768  CD  LYS A  55      -8.614   0.228  -4.774  1.00  0.00           C  
ATOM    769  CE  LYS A  55      -7.998   0.784  -6.060  1.00  0.00           C  
ATOM    770  NZ  LYS A  55      -9.058   1.200  -7.006  1.00  0.00           N  
ATOM    771  H   LYS A  55      -6.987  -1.772  -2.858  1.00  0.00           H  
ATOM    772  HA  LYS A  55      -9.042  -3.587  -3.876  1.00  0.00           H  
ATOM    773  HB3 LYS A  55      -8.286  -2.775  -6.104  1.00  0.00           H  
ATOM    774  HG3 LYS A  55      -9.840  -1.438  -4.164  1.00  0.00           H  
ATOM    775  HD3 LYS A  55      -7.855   0.177  -3.996  1.00  0.00           H  
ATOM    776  HE3 LYS A  55      -7.365   0.027  -6.523  1.00  0.00           H  
ATOM    777  HZ1 LYS A  55      -9.227   2.199  -6.971  1.00  0.00           H  
ATOM    778  HZ2 LYS A  55      -8.819   0.976  -7.966  1.00  0.00           H  
ATOM    779  N   SER A  56      -5.793  -4.001  -3.846  1.00  0.00           N  
ATOM    780  CA  SER A  56      -4.734  -4.989  -3.959  1.00  0.00           C  
ATOM    781  C   SER A  56      -5.246  -6.358  -3.508  1.00  0.00           C  
ATOM    782  O   SER A  56      -5.259  -7.308  -4.289  1.00  0.00           O  
ATOM    783  CB  SER A  56      -3.511  -4.581  -3.136  1.00  0.00           C  
ATOM    784  OG  SER A  56      -3.233  -3.188  -3.246  1.00  0.00           O  
ATOM    785  H   SER A  56      -5.501  -3.104  -3.514  1.00  0.00           H  
ATOM    786  HA  SER A  56      -4.470  -5.008  -5.017  1.00  0.00           H  
ATOM    787  HB3 SER A  56      -2.644  -5.151  -3.469  1.00  0.00           H  
ATOM    788  HG  SER A  56      -4.053  -2.698  -3.543  1.00  0.00           H  
ATOM    789  N   GLY A  57      -5.655  -6.416  -2.249  1.00  0.00           N  
ATOM    790  CA  GLY A  57      -6.166  -7.654  -1.685  1.00  0.00           C  
ATOM    791  C   GLY A  57      -5.338  -8.087  -0.474  1.00  0.00           C  
ATOM    792  O   GLY A  57      -5.349  -9.257  -0.095  1.00  0.00           O  
ATOM    793  H   GLY A  57      -5.641  -5.639  -1.620  1.00  0.00           H  
ATOM    794  HA2 GLY A  57      -7.207  -7.520  -1.390  1.00  0.00           H  
ATOM    795  HA3 GLY A  57      -6.147  -8.438  -2.442  1.00  0.00           H  
ATOM    796  N   GLN A  58      -4.638  -7.120   0.102  1.00  0.00           N  
ATOM    797  CA  GLN A  58      -3.806  -7.387   1.263  1.00  0.00           C  
ATOM    798  C   GLN A  58      -4.384  -6.697   2.500  1.00  0.00           C  
ATOM    799  O   GLN A  58      -5.184  -5.770   2.382  1.00  0.00           O  
ATOM    800  CB  GLN A  58      -2.362  -6.946   1.015  1.00  0.00           C  
ATOM    801  CG  GLN A  58      -2.304  -5.802   0.001  1.00  0.00           C  
ATOM    802  CD  GLN A  58      -0.908  -5.684  -0.615  1.00  0.00           C  
ATOM    803  OE1 GLN A  58      -0.211  -4.696  -0.452  1.00  0.00           O  
ATOM    804  NE2 GLN A  58      -0.541  -6.745  -1.328  1.00  0.00           N  
ATOM    805  H   GLN A  58      -4.634  -6.170  -0.212  1.00  0.00           H  
ATOM    806  HA  GLN A  58      -3.832  -8.468   1.395  1.00  0.00           H  
ATOM    807  HB3 GLN A  58      -1.778  -7.791   0.648  1.00  0.00           H  
ATOM    808  HG3 GLN A  58      -2.570  -4.864   0.490  1.00  0.00           H  
ATOM    809 HE21 GLN A  58      -1.162  -7.523  -1.423  1.00  0.00           H  
ATOM    810 HE22 GLN A  58       0.356  -6.763  -1.772  1.00  0.00           H  
ATOM    811  N   GLU A  59      -3.957  -7.177   3.659  1.00  0.00           N  
ATOM    812  CA  GLU A  59      -4.423  -6.619   4.917  1.00  0.00           C  
ATOM    813  C   GLU A  59      -4.139  -5.117   4.969  1.00  0.00           C  
ATOM    814  O   GLU A  59      -3.084  -4.665   4.526  1.00  0.00           O  
ATOM    815  CB  GLU A  59      -3.784  -7.339   6.106  1.00  0.00           C  
ATOM    816  CG  GLU A  59      -4.851  -7.980   6.996  1.00  0.00           C  
ATOM    817  CD  GLU A  59      -4.769  -7.439   8.426  1.00  0.00           C  
ATOM    818  OE1 GLU A  59      -5.642  -6.666   8.848  1.00  0.00           O  
ATOM    819  OE2 GLU A  59      -3.753  -7.850   9.106  1.00  0.00           O  
ATOM    820  H   GLU A  59      -3.308  -7.932   3.746  1.00  0.00           H  
ATOM    821  HA  GLU A  59      -5.499  -6.792   4.931  1.00  0.00           H  
ATOM    822  HB3 GLU A  59      -3.195  -6.632   6.689  1.00  0.00           H  
ATOM    823  HG3 GLU A  59      -4.720  -9.062   7.005  1.00  0.00           H  
ATOM    824  HE2 GLU A  59      -3.965  -8.725   9.541  1.00  0.00           H  
ATOM    825  N   LEU A  60      -5.099  -4.383   5.513  1.00  0.00           N  
ATOM    826  CA  LEU A  60      -4.965  -2.941   5.628  1.00  0.00           C  
ATOM    827  C   LEU A  60      -4.017  -2.612   6.784  1.00  0.00           C  
ATOM    828  O   LEU A  60      -4.272  -2.989   7.927  1.00  0.00           O  
ATOM    829  CB  LEU A  60      -6.340  -2.284   5.755  1.00  0.00           C  
ATOM    830  CG  LEU A  60      -6.345  -0.818   6.194  1.00  0.00           C  
ATOM    831  CD1 LEU A  60      -5.301  -0.010   5.421  1.00  0.00           C  
ATOM    832  CD2 LEU A  60      -7.745  -0.213   6.069  1.00  0.00           C  
ATOM    833  H   LEU A  60      -5.954  -4.758   5.871  1.00  0.00           H  
ATOM    834  HA  LEU A  60      -4.519  -2.580   4.702  1.00  0.00           H  
ATOM    835  HB3 LEU A  60      -6.932  -2.858   6.468  1.00  0.00           H  
ATOM    836  HG  LEU A  60      -6.071  -0.777   7.248  1.00  0.00           H  
ATOM    837 HD11 LEU A  60      -5.438  -0.169   4.352  1.00  0.00           H  
ATOM    838 HD12 LEU A  60      -5.419   1.048   5.650  1.00  0.00           H  
ATOM    839 HD13 LEU A  60      -4.302  -0.336   5.713  1.00  0.00           H  
ATOM    840 HD21 LEU A  60      -8.412  -0.935   5.597  1.00  0.00           H  
ATOM    841 HD22 LEU A  60      -8.124   0.037   7.061  1.00  0.00           H  
ATOM    842 HD23 LEU A  60      -7.698   0.690   5.460  1.00  0.00           H  
ATOM    843  N   VAL A  61      -2.944  -1.912   6.445  1.00  0.00           N  
ATOM    844  CA  VAL A  61      -1.957  -1.528   7.441  1.00  0.00           C  
ATOM    845  C   VAL A  61      -2.050  -0.022   7.689  1.00  0.00           C  
ATOM    846  O   VAL A  61      -2.849   0.667   7.057  1.00  0.00           O  
ATOM    847  CB  VAL A  61      -0.563  -1.977   6.996  1.00  0.00           C  
ATOM    848  CG1 VAL A  61       0.116  -2.814   8.081  1.00  0.00           C  
ATOM    849  CG2 VAL A  61      -0.631  -2.742   5.672  1.00  0.00           C  
ATOM    850  H   VAL A  61      -2.745  -1.610   5.514  1.00  0.00           H  
ATOM    851  HA  VAL A  61      -2.201  -2.052   8.364  1.00  0.00           H  
ATOM    852  HB  VAL A  61       0.040  -1.083   6.835  1.00  0.00           H  
ATOM    853 HG11 VAL A  61       1.088  -2.384   8.317  1.00  0.00           H  
ATOM    854 HG12 VAL A  61      -0.506  -2.822   8.976  1.00  0.00           H  
ATOM    855 HG13 VAL A  61       0.248  -3.835   7.722  1.00  0.00           H  
ATOM    856 HG21 VAL A  61       0.325  -3.235   5.489  1.00  0.00           H  
ATOM    857 HG22 VAL A  61      -1.421  -3.491   5.725  1.00  0.00           H  
ATOM    858 HG23 VAL A  61      -0.842  -2.046   4.861  1.00  0.00           H  
ATOM    859  N   GLY A  62      -1.220   0.446   8.611  1.00  0.00           N  
ATOM    860  CA  GLY A  62      -1.199   1.859   8.950  1.00  0.00           C  
ATOM    861  C   GLY A  62       0.238   2.363   9.107  1.00  0.00           C  
ATOM    862  O   GLY A  62       0.924   2.005  10.062  1.00  0.00           O  
ATOM    863  H   GLY A  62      -0.574  -0.121   9.119  1.00  0.00           H  
ATOM    864  HA2 GLY A  62      -1.707   2.431   8.174  1.00  0.00           H  
ATOM    865  HA3 GLY A  62      -1.748   2.021   9.878  1.00  0.00           H  
ATOM    866  N   VAL A  63       0.649   3.186   8.153  1.00  0.00           N  
ATOM    867  CA  VAL A  63       1.990   3.743   8.172  1.00  0.00           C  
ATOM    868  C   VAL A  63       2.053   4.944   7.227  1.00  0.00           C  
ATOM    869  O   VAL A  63       2.286   4.783   6.030  1.00  0.00           O  
ATOM    870  CB  VAL A  63       3.012   2.658   7.830  1.00  0.00           C  
ATOM    871  CG1 VAL A  63       4.439   3.208   7.895  1.00  0.00           C  
ATOM    872  CG2 VAL A  63       2.851   1.443   8.747  1.00  0.00           C  
ATOM    873  H   VAL A  63       0.083   3.472   7.379  1.00  0.00           H  
ATOM    874  HA  VAL A  63       2.189   4.086   9.188  1.00  0.00           H  
ATOM    875  HB  VAL A  63       2.825   2.332   6.807  1.00  0.00           H  
ATOM    876 HG11 VAL A  63       5.122   2.503   7.421  1.00  0.00           H  
ATOM    877 HG12 VAL A  63       4.483   4.164   7.373  1.00  0.00           H  
ATOM    878 HG13 VAL A  63       4.727   3.349   8.936  1.00  0.00           H  
ATOM    879 HG21 VAL A  63       3.644   0.725   8.542  1.00  0.00           H  
ATOM    880 HG22 VAL A  63       2.911   1.763   9.787  1.00  0.00           H  
ATOM    881 HG23 VAL A  63       1.883   0.977   8.565  1.00  0.00           H  
ATOM    882  N   PHE A  64       1.840   6.120   7.798  1.00  0.00           N  
ATOM    883  CA  PHE A  64       1.870   7.346   7.021  1.00  0.00           C  
ATOM    884  C   PHE A  64       2.575   8.466   7.789  1.00  0.00           C  
ATOM    885  O   PHE A  64       2.210   8.771   8.923  1.00  0.00           O  
ATOM    886  CB  PHE A  64       0.416   7.754   6.771  1.00  0.00           C  
ATOM    887  CG  PHE A  64      -0.522   6.575   6.501  1.00  0.00           C  
ATOM    888  CD1 PHE A  64      -0.062   5.474   5.848  1.00  0.00           C  
ATOM    889  CD2 PHE A  64      -1.817   6.628   6.916  1.00  0.00           C  
ATOM    890  CE1 PHE A  64      -0.932   4.381   5.598  1.00  0.00           C  
ATOM    891  CE2 PHE A  64      -2.687   5.534   6.665  1.00  0.00           C  
ATOM    892  CZ  PHE A  64      -2.227   4.434   6.011  1.00  0.00           C  
ATOM    893  H   PHE A  64       1.651   6.241   8.773  1.00  0.00           H  
ATOM    894  HA  PHE A  64       2.420   7.135   6.104  1.00  0.00           H  
ATOM    895  HB3 PHE A  64       0.381   8.434   5.921  1.00  0.00           H  
ATOM    896  HD1 PHE A  64       0.976   5.433   5.516  1.00  0.00           H  
ATOM    897  HD2 PHE A  64      -2.185   7.510   7.439  1.00  0.00           H  
ATOM    898  HE1 PHE A  64      -0.563   3.500   5.074  1.00  0.00           H  
ATOM    899  HE2 PHE A  64      -3.725   5.576   6.996  1.00  0.00           H  
ATOM    900  HZ  PHE A  64      -2.894   3.595   5.819  1.00  0.00           H  
ATOM    901  N   ASP A  65       3.573   9.047   7.141  1.00  0.00           N  
ATOM    902  CA  ASP A  65       4.333  10.126   7.749  1.00  0.00           C  
ATOM    903  C   ASP A  65       5.009  10.951   6.652  1.00  0.00           C  
ATOM    904  O   ASP A  65       5.566  10.395   5.706  1.00  0.00           O  
ATOM    905  CB  ASP A  65       5.426   9.580   8.670  1.00  0.00           C  
ATOM    906  CG  ASP A  65       5.747  10.455   9.883  1.00  0.00           C  
ATOM    907  OD1 ASP A  65       5.224  11.570  10.023  1.00  0.00           O  
ATOM    908  OD2 ASP A  65       6.585   9.942  10.719  1.00  0.00           O  
ATOM    909  H   ASP A  65       3.865   8.793   6.219  1.00  0.00           H  
ATOM    910  HA  ASP A  65       3.605  10.706   8.317  1.00  0.00           H  
ATOM    911  HB3 ASP A  65       6.337   9.444   8.088  1.00  0.00           H  
ATOM    912  HD2 ASP A  65       7.262  10.626  10.988  1.00  0.00           H  
ATOM    913  N   ARG A  66       4.937  12.264   6.813  1.00  0.00           N  
ATOM    914  CA  ARG A  66       5.535  13.170   5.847  1.00  0.00           C  
ATOM    915  C   ARG A  66       6.759  13.859   6.454  1.00  0.00           C  
ATOM    916  O   ARG A  66       6.716  15.049   6.764  1.00  0.00           O  
ATOM    917  CB  ARG A  66       4.532  14.233   5.394  1.00  0.00           C  
ATOM    918  CG  ARG A  66       3.827  14.869   6.595  1.00  0.00           C  
ATOM    919  CD  ARG A  66       2.480  14.192   6.862  1.00  0.00           C  
ATOM    920  NE  ARG A  66       1.527  15.170   7.430  1.00  0.00           N  
ATOM    921  CZ  ARG A  66       0.653  15.891   6.695  1.00  0.00           C  
ATOM    922  NH1 ARG A  66       0.606  15.748   5.353  1.00  0.00           N  
ATOM    923  NH2 ARG A  66      -0.154  16.737   7.307  1.00  0.00           N  
ATOM    924  H   ARG A  66       4.482  12.708   7.584  1.00  0.00           H  
ATOM    925  HA  ARG A  66       5.818  12.535   5.007  1.00  0.00           H  
ATOM    926  HB3 ARG A  66       3.793  13.782   4.732  1.00  0.00           H  
ATOM    927  HG3 ARG A  66       3.674  15.931   6.411  1.00  0.00           H  
ATOM    928  HD3 ARG A  66       2.613  13.358   7.550  1.00  0.00           H  
ATOM    929  HE  ARG A  66       1.529  15.307   8.420  1.00  0.00           H  
ATOM    930 HH11 ARG A  66       1.220  15.104   4.897  1.00  0.00           H  
ATOM    931 HH12 ARG A  66      -0.044  16.284   4.816  1.00  0.00           H  
ATOM    932 HH21 ARG A  66      -0.828  17.306   6.837  1.00  0.00           H  
ATOM    933  N   ASN A  67       7.822  13.084   6.604  1.00  0.00           N  
ATOM    934  CA  ASN A  67       9.055  13.604   7.168  1.00  0.00           C  
ATOM    935  C   ASN A  67      10.180  13.466   6.138  1.00  0.00           C  
ATOM    936  O   ASN A  67      11.208  14.131   6.244  1.00  0.00           O  
ATOM    937  CB  ASN A  67       9.462  12.824   8.419  1.00  0.00           C  
ATOM    938  CG  ASN A  67      10.853  13.244   8.899  1.00  0.00           C  
ATOM    939  OD1 ASN A  67      11.864  12.957   8.282  1.00  0.00           O  
ATOM    940  ND2 ASN A  67      10.846  13.938  10.033  1.00  0.00           N  
ATOM    941  H   ASN A  67       7.849  12.117   6.349  1.00  0.00           H  
ATOM    942  HA  ASN A  67       8.842  14.644   7.413  1.00  0.00           H  
ATOM    943  HB3 ASN A  67       9.455  11.755   8.204  1.00  0.00           H  
ATOM    944 HD21 ASN A  67       9.980  14.140  10.492  1.00  0.00           H  
ATOM    945 HD22 ASN A  67      11.708  14.258  10.429  1.00  0.00           H  
ATOM    946  N   GLY A  68       9.945  12.596   5.166  1.00  0.00           N  
ATOM    947  CA  GLY A  68      10.924  12.362   4.119  1.00  0.00           C  
ATOM    948  C   GLY A  68      10.302  11.601   2.946  1.00  0.00           C  
ATOM    949  O   GLY A  68      10.521  11.951   1.788  1.00  0.00           O  
ATOM    950  H   GLY A  68       9.105  12.059   5.087  1.00  0.00           H  
ATOM    951  HA2 GLY A  68      11.322  13.316   3.767  1.00  0.00           H  
ATOM    952  HA3 GLY A  68      11.764  11.796   4.521  1.00  0.00           H  
ATOM    953  N   TYR A  69       9.540  10.573   3.288  1.00  0.00           N  
ATOM    954  CA  TYR A  69       8.886   9.758   2.279  1.00  0.00           C  
ATOM    955  C   TYR A  69       7.751   8.934   2.891  1.00  0.00           C  
ATOM    956  O   TYR A  69       7.981   8.120   3.783  1.00  0.00           O  
ATOM    957  CB  TYR A  69       9.958   8.808   1.743  1.00  0.00           C  
ATOM    958  CG  TYR A  69      10.203   7.584   2.628  1.00  0.00           C  
ATOM    959  CD1 TYR A  69      10.535   7.749   3.958  1.00  0.00           C  
ATOM    960  CD2 TYR A  69      10.094   6.314   2.096  1.00  0.00           C  
ATOM    961  CE1 TYR A  69      10.766   6.596   4.791  1.00  0.00           C  
ATOM    962  CE2 TYR A  69      10.325   5.163   2.930  1.00  0.00           C  
ATOM    963  CZ  TYR A  69      10.650   5.361   4.235  1.00  0.00           C  
ATOM    964  OH  TYR A  69      10.868   4.273   5.021  1.00  0.00           O  
ATOM    965  H   TYR A  69       9.368  10.294   4.233  1.00  0.00           H  
ATOM    966  HA  TYR A  69       8.473  10.426   1.524  1.00  0.00           H  
ATOM    967  HB3 TYR A  69      10.893   9.356   1.633  1.00  0.00           H  
ATOM    968  HD1 TYR A  69      10.621   8.751   4.378  1.00  0.00           H  
ATOM    969  HD2 TYR A  69       9.833   6.185   1.047  1.00  0.00           H  
ATOM    970  HE1 TYR A  69      11.027   6.713   5.842  1.00  0.00           H  
ATOM    971  HE2 TYR A  69      10.242   4.156   2.522  1.00  0.00           H  
ATOM    972  HH  TYR A  69      11.803   3.944   4.898  1.00  0.00           H  
ATOM    973  N   TYR A  70       6.550   9.174   2.387  1.00  0.00           N  
ATOM    974  CA  TYR A  70       5.378   8.464   2.872  1.00  0.00           C  
ATOM    975  C   TYR A  70       5.275   7.076   2.236  1.00  0.00           C  
ATOM    976  O   TYR A  70       5.687   6.881   1.094  1.00  0.00           O  
ATOM    977  CB  TYR A  70       4.171   9.300   2.442  1.00  0.00           C  
ATOM    978  CG  TYR A  70       3.864   9.225   0.945  1.00  0.00           C  
ATOM    979  CD1 TYR A  70       3.259   8.101   0.420  1.00  0.00           C  
ATOM    980  CD2 TYR A  70       4.191  10.281   0.120  1.00  0.00           C  
ATOM    981  CE1 TYR A  70       2.970   8.031  -0.989  1.00  0.00           C  
ATOM    982  CE2 TYR A  70       3.903  10.210  -1.289  1.00  0.00           C  
ATOM    983  CZ  TYR A  70       3.307   9.089  -1.774  1.00  0.00           C  
ATOM    984  OH  TYR A  70       3.033   9.023  -3.105  1.00  0.00           O  
ATOM    985  H   TYR A  70       6.370   9.838   1.660  1.00  0.00           H  
ATOM    986  HA  TYR A  70       5.475   8.355   3.952  1.00  0.00           H  
ATOM    987  HB3 TYR A  70       4.346  10.339   2.715  1.00  0.00           H  
ATOM    988  HD1 TYR A  70       3.000   7.267   1.072  1.00  0.00           H  
ATOM    989  HD2 TYR A  70       4.670  11.169   0.535  1.00  0.00           H  
ATOM    990  HE1 TYR A  70       2.492   7.150  -1.417  1.00  0.00           H  
ATOM    991  HE2 TYR A  70       4.157  11.038  -1.952  1.00  0.00           H  
ATOM    992  HH  TYR A  70       3.360   8.155  -3.478  1.00  0.00           H  
ATOM    993  N   GLU A  71       4.724   6.149   3.005  1.00  0.00           N  
ATOM    994  CA  GLU A  71       4.562   4.784   2.531  1.00  0.00           C  
ATOM    995  C   GLU A  71       3.322   4.147   3.161  1.00  0.00           C  
ATOM    996  O   GLU A  71       2.666   4.758   4.003  1.00  0.00           O  
ATOM    997  CB  GLU A  71       5.813   3.951   2.820  1.00  0.00           C  
ATOM    998  CG  GLU A  71       6.030   3.794   4.327  1.00  0.00           C  
ATOM    999  CD  GLU A  71       4.814   4.292   5.111  1.00  0.00           C  
ATOM   1000  OE1 GLU A  71       4.707   5.496   5.388  1.00  0.00           O  
ATOM   1001  OE2 GLU A  71       3.963   3.379   5.435  1.00  0.00           O  
ATOM   1002  H   GLU A  71       4.391   6.315   3.933  1.00  0.00           H  
ATOM   1003  HA  GLU A  71       4.429   4.866   1.452  1.00  0.00           H  
ATOM   1004  HB3 GLU A  71       6.684   4.428   2.371  1.00  0.00           H  
ATOM   1005  HG3 GLU A  71       6.917   4.351   4.630  1.00  0.00           H  
ATOM   1006  HE2 GLU A  71       4.289   2.484   5.130  1.00  0.00           H  
ATOM   1007  N   ILE A  72       3.036   2.929   2.727  1.00  0.00           N  
ATOM   1008  CA  ILE A  72       1.885   2.203   3.237  1.00  0.00           C  
ATOM   1009  C   ILE A  72       2.234   0.717   3.348  1.00  0.00           C  
ATOM   1010  O   ILE A  72       3.151   0.239   2.682  1.00  0.00           O  
ATOM   1011  CB  ILE A  72       0.651   2.483   2.378  1.00  0.00           C  
ATOM   1012  CG1 ILE A  72      -0.228   3.561   3.015  1.00  0.00           C  
ATOM   1013  CG2 ILE A  72      -0.129   1.195   2.103  1.00  0.00           C  
ATOM   1014  CD1 ILE A  72      -1.503   2.952   3.603  1.00  0.00           C  
ATOM   1015  H   ILE A  72       3.574   2.439   2.041  1.00  0.00           H  
ATOM   1016  HA  ILE A  72       1.676   2.584   4.236  1.00  0.00           H  
ATOM   1017  HB  ILE A  72       0.985   2.868   1.415  1.00  0.00           H  
ATOM   1018 HG13 ILE A  72      -0.490   4.310   2.269  1.00  0.00           H  
ATOM   1019 HG21 ILE A  72      -1.108   1.444   1.693  1.00  0.00           H  
ATOM   1020 HG22 ILE A  72       0.419   0.584   1.388  1.00  0.00           H  
ATOM   1021 HG23 ILE A  72      -0.256   0.642   3.033  1.00  0.00           H  
ATOM   1022 HD11 ILE A  72      -1.949   2.272   2.877  1.00  0.00           H  
ATOM   1023 HD12 ILE A  72      -1.257   2.403   4.512  1.00  0.00           H  
ATOM   1024 HD13 ILE A  72      -2.209   3.747   3.840  1.00  0.00           H  
ATOM   1025  N   VAL A  73       1.483   0.028   4.195  1.00  0.00           N  
ATOM   1026  CA  VAL A  73       1.701  -1.394   4.401  1.00  0.00           C  
ATOM   1027  C   VAL A  73       0.374  -2.138   4.234  1.00  0.00           C  
ATOM   1028  O   VAL A  73      -0.671  -1.657   4.669  1.00  0.00           O  
ATOM   1029  CB  VAL A  73       2.350  -1.631   5.766  1.00  0.00           C  
ATOM   1030  CG1 VAL A  73       3.844  -1.927   5.617  1.00  0.00           C  
ATOM   1031  CG2 VAL A  73       2.117  -0.441   6.698  1.00  0.00           C  
ATOM   1032  H   VAL A  73       0.739   0.424   4.732  1.00  0.00           H  
ATOM   1033  HA  VAL A  73       2.395  -1.735   3.633  1.00  0.00           H  
ATOM   1034  HB  VAL A  73       1.879  -2.505   6.215  1.00  0.00           H  
ATOM   1035 HG11 VAL A  73       3.984  -2.748   4.915  1.00  0.00           H  
ATOM   1036 HG12 VAL A  73       4.356  -1.040   5.246  1.00  0.00           H  
ATOM   1037 HG13 VAL A  73       4.257  -2.205   6.587  1.00  0.00           H  
ATOM   1038 HG21 VAL A  73       2.988   0.214   6.675  1.00  0.00           H  
ATOM   1039 HG22 VAL A  73       1.237   0.112   6.369  1.00  0.00           H  
ATOM   1040 HG23 VAL A  73       1.960  -0.801   7.715  1.00  0.00           H  
ATOM   1041  N   MET A  74       0.460  -3.299   3.600  1.00  0.00           N  
ATOM   1042  CA  MET A  74      -0.720  -4.114   3.370  1.00  0.00           C  
ATOM   1043  C   MET A  74      -0.405  -5.600   3.555  1.00  0.00           C  
ATOM   1044  O   MET A  74       0.661  -6.067   3.158  1.00  0.00           O  
ATOM   1045  CB  MET A  74      -1.235  -3.876   1.949  1.00  0.00           C  
ATOM   1046  CG  MET A  74      -0.571  -2.648   1.324  1.00  0.00           C  
ATOM   1047  SD  MET A  74       0.020  -3.040  -0.314  1.00  0.00           S  
ATOM   1048  CE  MET A  74      -1.524  -3.040  -1.209  1.00  0.00           C  
ATOM   1049  H   MET A  74       1.314  -3.683   3.249  1.00  0.00           H  
ATOM   1050  HA  MET A  74      -1.448  -3.794   4.115  1.00  0.00           H  
ATOM   1051  HB3 MET A  74      -2.317  -3.738   1.969  1.00  0.00           H  
ATOM   1052  HG3 MET A  74       0.258  -2.315   1.948  1.00  0.00           H  
ATOM   1053  HE1 MET A  74      -2.123  -3.898  -0.902  1.00  0.00           H  
ATOM   1054  HE2 MET A  74      -2.068  -2.121  -0.995  1.00  0.00           H  
ATOM   1055  HE3 MET A  74      -1.323  -3.103  -2.280  1.00  0.00           H  
ATOM   1056  N   LYS A  75      -1.352  -6.302   4.160  1.00  0.00           N  
ATOM   1057  CA  LYS A  75      -1.189  -7.726   4.404  1.00  0.00           C  
ATOM   1058  C   LYS A  75      -1.970  -8.512   3.348  1.00  0.00           C  
ATOM   1059  O   LYS A  75      -3.186  -8.663   3.456  1.00  0.00           O  
ATOM   1060  CB  LYS A  75      -1.580  -8.071   5.842  1.00  0.00           C  
ATOM   1061  CG  LYS A  75      -1.577  -9.585   6.062  1.00  0.00           C  
ATOM   1062  CD  LYS A  75      -1.601  -9.923   7.554  1.00  0.00           C  
ATOM   1063  CE  LYS A  75      -2.669 -10.974   7.861  1.00  0.00           C  
ATOM   1064  NZ  LYS A  75      -2.068 -12.136   8.555  1.00  0.00           N  
ATOM   1065  H   LYS A  75      -2.217  -5.915   4.481  1.00  0.00           H  
ATOM   1066  HA  LYS A  75      -0.130  -7.956   4.293  1.00  0.00           H  
ATOM   1067  HB3 LYS A  75      -2.570  -7.670   6.060  1.00  0.00           H  
ATOM   1068  HG3 LYS A  75      -0.691 -10.021   5.601  1.00  0.00           H  
ATOM   1069  HD3 LYS A  75      -1.798  -9.020   8.131  1.00  0.00           H  
ATOM   1070  HE3 LYS A  75      -3.143 -11.301   6.937  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  75      -1.173 -11.907   8.973  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  75      -2.661 -12.483   9.299  1.00  0.00           H  
ATOM   1073  N   LYS A  76      -1.239  -8.991   2.352  1.00  0.00           N  
ATOM   1074  CA  LYS A  76      -1.848  -9.757   1.279  1.00  0.00           C  
ATOM   1075  C   LYS A  76      -2.925 -10.674   1.860  1.00  0.00           C  
ATOM   1076  O   LYS A  76      -2.625 -11.567   2.653  1.00  0.00           O  
ATOM   1077  CB  LYS A  76      -0.777 -10.499   0.476  1.00  0.00           C  
ATOM   1078  CG  LYS A  76       0.462  -9.625   0.277  1.00  0.00           C  
ATOM   1079  CD  LYS A  76       0.169  -8.465  -0.677  1.00  0.00           C  
ATOM   1080  CE  LYS A  76       1.290  -7.423  -0.634  1.00  0.00           C  
ATOM   1081  NZ  LYS A  76       1.572  -6.910  -1.994  1.00  0.00           N  
ATOM   1082  H   LYS A  76      -0.250  -8.863   2.272  1.00  0.00           H  
ATOM   1083  HA  LYS A  76      -2.325  -9.050   0.602  1.00  0.00           H  
ATOM   1084  HB3 LYS A  76      -1.181 -10.789  -0.494  1.00  0.00           H  
ATOM   1085  HG3 LYS A  76       1.279 -10.229  -0.118  1.00  0.00           H  
ATOM   1086  HD3 LYS A  76      -0.778  -7.998  -0.407  1.00  0.00           H  
ATOM   1087  HE3 LYS A  76       2.191  -7.867  -0.212  1.00  0.00           H  
ATOM   1088  HZ1 LYS A  76       2.377  -6.294  -2.007  1.00  0.00           H  
ATOM   1089  HZ2 LYS A  76       1.763  -7.659  -2.650  1.00  0.00           H  
ATOM   1090  N   VAL A  77      -4.158 -10.424   1.444  1.00  0.00           N  
ATOM   1091  CA  VAL A  77      -5.282 -11.217   1.915  1.00  0.00           C  
ATOM   1092  C   VAL A  77      -6.242 -11.472   0.751  1.00  0.00           C  
ATOM   1093  O   VAL A  77      -7.378 -11.897   0.960  1.00  0.00           O  
ATOM   1094  CB  VAL A  77      -5.952 -10.521   3.102  1.00  0.00           C  
ATOM   1095  CG1 VAL A  77      -7.366 -11.061   3.325  1.00  0.00           C  
ATOM   1096  CG2 VAL A  77      -5.105 -10.662   4.369  1.00  0.00           C  
ATOM   1097  H   VAL A  77      -4.394  -9.697   0.800  1.00  0.00           H  
ATOM   1098  HA  VAL A  77      -4.888 -12.172   2.261  1.00  0.00           H  
ATOM   1099  HB  VAL A  77      -6.031  -9.460   2.867  1.00  0.00           H  
ATOM   1100 HG11 VAL A  77      -7.676 -10.856   4.350  1.00  0.00           H  
ATOM   1101 HG12 VAL A  77      -8.055 -10.574   2.635  1.00  0.00           H  
ATOM   1102 HG13 VAL A  77      -7.378 -12.136   3.150  1.00  0.00           H  
ATOM   1103 HG21 VAL A  77      -4.834  -9.672   4.734  1.00  0.00           H  
ATOM   1104 HG22 VAL A  77      -5.679 -11.187   5.132  1.00  0.00           H  
ATOM   1105 HG23 VAL A  77      -4.201 -11.225   4.141  1.00  0.00           H  
ATOM   1106  N   LYS A  78      -5.752 -11.201  -0.450  1.00  0.00           N  
ATOM   1107  CA  LYS A  78      -6.553 -11.397  -1.646  1.00  0.00           C  
ATOM   1108  C   LYS A  78      -7.452 -12.620  -1.459  1.00  0.00           C  
ATOM   1109  O   LYS A  78      -8.061 -13.099  -2.414  1.00  0.00           O  
ATOM   1110  CB  LYS A  78      -5.656 -11.476  -2.883  1.00  0.00           C  
ATOM   1111  CG  LYS A  78      -4.655 -10.319  -2.911  1.00  0.00           C  
ATOM   1112  CD  LYS A  78      -3.220 -10.831  -2.769  1.00  0.00           C  
ATOM   1113  CE  LYS A  78      -2.639 -11.217  -4.131  1.00  0.00           C  
ATOM   1114  NZ  LYS A  78      -3.159 -12.535  -4.562  1.00  0.00           N  
ATOM   1115  H   LYS A  78      -4.828 -10.856  -0.611  1.00  0.00           H  
ATOM   1116  HA  LYS A  78      -7.185 -10.517  -1.763  1.00  0.00           H  
ATOM   1117  HB3 LYS A  78      -6.270 -11.452  -3.783  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78      -4.877  -9.622  -2.103  1.00  0.00           H  
ATOM   1119  HD3 LYS A  78      -3.202 -11.694  -2.104  1.00  0.00           H  
ATOM   1120  HE3 LYS A  78      -1.552 -11.251  -4.072  1.00  0.00           H  
ATOM   1121  HZ1 LYS A  78      -3.385 -12.548  -5.550  1.00  0.00           H  
ATOM   1122  HZ2 LYS A  78      -2.490 -13.278  -4.403  1.00  0.00           H  
TER    1123      LYS A  78
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      -4.332  -5.454   9.075  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.030  -5.341   8.443  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.998  -6.225   9.148  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.311  -6.877  10.142  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.566  -3.883   8.484  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.363  -3.414   9.926  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.943  -3.204  10.729  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.507  -3.658  12.398  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.311  -5.643  10.057  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.171  -5.683   7.417  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -3.303  -3.250   7.993  1.00  0.00           H  
ATOM     12  HG3 MET A   1      -1.812  -2.473   9.937  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -3.417  -2.759  13.009  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -4.281  -4.302  12.815  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -2.555  -4.190  12.394  1.00  0.00           H  
ATOM     16  N   ASP A   2      -0.790  -6.217   8.606  1.00  0.00           N  
ATOM     17  CA  ASP A   2       0.289  -7.011   9.169  1.00  0.00           C  
ATOM     18  C   ASP A   2       1.436  -6.085   9.579  1.00  0.00           C  
ATOM     19  O   ASP A   2       2.391  -6.520  10.220  1.00  0.00           O  
ATOM     20  CB  ASP A   2       0.830  -8.012   8.148  1.00  0.00           C  
ATOM     21  CG  ASP A   2       1.554  -9.219   8.747  1.00  0.00           C  
ATOM     22  OD1 ASP A   2       2.427  -9.075   9.616  1.00  0.00           O  
ATOM     23  OD2 ASP A   2       1.185 -10.363   8.278  1.00  0.00           O  
ATOM     24  H   ASP A   2      -0.543  -5.685   7.796  1.00  0.00           H  
ATOM     25  HA  ASP A   2      -0.152  -7.529  10.021  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.515  -7.491   7.479  1.00  0.00           H  
ATOM     27  HD2 ASP A   2       0.921 -10.272   7.317  1.00  0.00           H  
ATOM     28  N   VAL A   3       1.305  -4.826   9.191  1.00  0.00           N  
ATOM     29  CA  VAL A   3       2.319  -3.835   9.508  1.00  0.00           C  
ATOM     30  C   VAL A   3       3.675  -4.528   9.659  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.717  -3.876   9.623  1.00  0.00           O  
ATOM     32  CB  VAL A   3       1.910  -3.047  10.754  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       3.055  -2.990  11.767  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       1.434  -1.641  10.383  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.525  -4.479   8.669  1.00  0.00           H  
ATOM     36  HA  VAL A   3       2.372  -3.138   8.671  1.00  0.00           H  
ATOM     37  HB  VAL A   3       1.075  -3.571  11.221  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       3.919  -2.504  11.312  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       2.738  -2.421  12.642  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       3.324  -4.001  12.069  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       1.535  -0.984  11.247  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       2.040  -1.258   9.562  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       0.389  -1.681  10.076  1.00  0.00           H  
ATOM     44  N   LYS A   4       3.616  -5.842   9.822  1.00  0.00           N  
ATOM     45  CA  LYS A   4       4.826  -6.632   9.978  1.00  0.00           C  
ATOM     46  C   LYS A   4       5.176  -7.289   8.641  1.00  0.00           C  
ATOM     47  O   LYS A   4       5.961  -8.234   8.598  1.00  0.00           O  
ATOM     48  CB  LYS A   4       4.673  -7.625  11.131  1.00  0.00           C  
ATOM     49  CG  LYS A   4       6.003  -8.316  11.441  1.00  0.00           C  
ATOM     50  CD  LYS A   4       5.855  -9.838  11.390  1.00  0.00           C  
ATOM     51  CE  LYS A   4       7.156 -10.529  11.800  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       7.384 -10.385  13.255  1.00  0.00           N  
ATOM     53  H   LYS A   4       2.764  -6.365   9.850  1.00  0.00           H  
ATOM     54  HA  LYS A   4       5.630  -5.947  10.247  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       3.922  -8.372  10.874  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       6.353  -8.013  12.426  1.00  0.00           H  
ATOM     57  HD3 LYS A   4       5.576 -10.148  10.384  1.00  0.00           H  
ATOM     58  HE3 LYS A   4       7.993 -10.097  11.251  1.00  0.00           H  
ATOM     59  HZ1 LYS A   4       7.962 -11.132  13.626  1.00  0.00           H  
ATOM     60  HZ2 LYS A   4       7.851  -9.514  13.483  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.560  -6.749   7.556  1.00  0.00           N  
ATOM     62  CA  PRO A   5       4.798  -7.272   6.222  1.00  0.00           C  
ATOM     63  C   PRO A   5       6.171  -6.841   5.702  1.00  0.00           C  
ATOM     64  O   PRO A   5       6.612  -5.721   5.956  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.651  -6.742   5.380  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.071  -5.570   6.155  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.623  -5.629   7.570  1.00  0.00           C  
ATOM     68  HA  PRO A   5       4.815  -8.272   6.240  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       2.897  -7.513   5.217  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       1.982  -5.621   6.168  1.00  0.00           H  
ATOM     71  HD3 PRO A   5       2.829  -5.786   8.300  1.00  0.00           H  
ATOM     72  N   ASP A   6       6.809  -7.752   4.981  1.00  0.00           N  
ATOM     73  CA  ASP A   6       8.122  -7.480   4.422  1.00  0.00           C  
ATOM     74  C   ASP A   6       8.030  -7.475   2.895  1.00  0.00           C  
ATOM     75  O   ASP A   6       7.880  -8.527   2.275  1.00  0.00           O  
ATOM     76  CB  ASP A   6       9.128  -8.556   4.832  1.00  0.00           C  
ATOM     77  CG  ASP A   6       8.820  -9.962   4.314  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       9.216 -10.333   3.199  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       8.132 -10.700   5.117  1.00  0.00           O  
ATOM     80  H   ASP A   6       6.443  -8.661   4.779  1.00  0.00           H  
ATOM     81  HA  ASP A   6       8.409  -6.509   4.826  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       9.180  -8.589   5.921  1.00  0.00           H  
ATOM     83  HD2 ASP A   6       7.162 -10.657   4.876  1.00  0.00           H  
ATOM     84  N   ARG A   7       8.124  -6.279   2.332  1.00  0.00           N  
ATOM     85  CA  ARG A   7       8.054  -6.124   0.889  1.00  0.00           C  
ATOM     86  C   ARG A   7       8.702  -4.805   0.465  1.00  0.00           C  
ATOM     87  O   ARG A   7       9.155  -4.032   1.308  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.604  -6.151   0.402  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.521  -5.826  -1.090  1.00  0.00           C  
ATOM     90  CD  ARG A   7       5.067  -5.810  -1.568  1.00  0.00           C  
ATOM     91  NE  ARG A   7       4.998  -6.203  -2.993  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       5.900  -5.831  -3.926  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       6.951  -5.052  -3.590  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       5.740  -6.240  -5.170  1.00  0.00           N  
ATOM     95  H   ARG A   7       8.247  -5.429   2.843  1.00  0.00           H  
ATOM     96  HA  ARG A   7       8.604  -6.977   0.490  1.00  0.00           H  
ATOM     97  HB3 ARG A   7       6.013  -5.432   0.968  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       7.085  -6.565  -1.660  1.00  0.00           H  
ATOM     99  HD3 ARG A   7       4.644  -4.814  -1.435  1.00  0.00           H  
ATOM    100  HE  ARG A   7       4.234  -6.780  -3.283  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       7.065  -4.746  -2.645  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       7.614  -4.781  -4.287  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       6.361  -6.010  -5.919  1.00  0.00           H  
ATOM    104  N   VAL A   8       8.726  -4.586  -0.842  1.00  0.00           N  
ATOM    105  CA  VAL A   8       9.311  -3.373  -1.387  1.00  0.00           C  
ATOM    106  C   VAL A   8       8.219  -2.550  -2.074  1.00  0.00           C  
ATOM    107  O   VAL A   8       7.768  -2.899  -3.165  1.00  0.00           O  
ATOM    108  CB  VAL A   8      10.471  -3.727  -2.321  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      11.682  -2.831  -2.053  1.00  0.00           C  
ATOM    110  CG2 VAL A   8      10.843  -5.205  -2.198  1.00  0.00           C  
ATOM    111  H   VAL A   8       8.355  -5.220  -1.521  1.00  0.00           H  
ATOM    112  HA  VAL A   8       9.712  -2.798  -0.553  1.00  0.00           H  
ATOM    113  HB  VAL A   8      10.143  -3.548  -3.345  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      11.884  -2.805  -0.982  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      12.551  -3.230  -2.576  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      11.474  -1.822  -2.409  1.00  0.00           H  
ATOM    117 HG21 VAL A   8      10.410  -5.614  -1.285  1.00  0.00           H  
ATOM    118 HG22 VAL A   8      10.457  -5.750  -3.059  1.00  0.00           H  
ATOM    119 HG23 VAL A   8      11.928  -5.304  -2.162  1.00  0.00           H  
ATOM    120  N   ILE A   9       7.827  -1.474  -1.409  1.00  0.00           N  
ATOM    121  CA  ILE A   9       6.797  -0.599  -1.942  1.00  0.00           C  
ATOM    122  C   ILE A   9       7.072   0.838  -1.492  1.00  0.00           C  
ATOM    123  O   ILE A   9       6.927   1.161  -0.313  1.00  0.00           O  
ATOM    124  CB  ILE A   9       5.407  -1.110  -1.556  1.00  0.00           C  
ATOM    125  CG1 ILE A   9       5.341  -2.636  -1.642  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       4.322  -0.439  -2.401  1.00  0.00           C  
ATOM    127  CD1 ILE A   9       5.186  -3.097  -3.092  1.00  0.00           C  
ATOM    128  H   ILE A   9       8.199  -1.198  -0.523  1.00  0.00           H  
ATOM    129  HA  ILE A   9       6.865  -0.639  -3.029  1.00  0.00           H  
ATOM    130  HB  ILE A   9       5.220  -0.837  -0.517  1.00  0.00           H  
ATOM    131 HG13 ILE A   9       4.502  -3.001  -1.048  1.00  0.00           H  
ATOM    132 HG21 ILE A   9       4.067  -1.085  -3.241  1.00  0.00           H  
ATOM    133 HG22 ILE A   9       3.437  -0.271  -1.789  1.00  0.00           H  
ATOM    134 HG23 ILE A   9       4.692   0.515  -2.776  1.00  0.00           H  
ATOM    135 HD11 ILE A   9       6.093  -2.859  -3.647  1.00  0.00           H  
ATOM    136 HD12 ILE A   9       5.019  -4.174  -3.115  1.00  0.00           H  
ATOM    137 HD13 ILE A   9       4.337  -2.588  -3.547  1.00  0.00           H  
ATOM    138  N   ASP A  10       7.463   1.661  -2.454  1.00  0.00           N  
ATOM    139  CA  ASP A  10       7.759   3.055  -2.171  1.00  0.00           C  
ATOM    140  C   ASP A  10       7.503   3.890  -3.427  1.00  0.00           C  
ATOM    141  O   ASP A  10       7.925   3.519  -4.521  1.00  0.00           O  
ATOM    142  CB  ASP A  10       9.225   3.237  -1.773  1.00  0.00           C  
ATOM    143  CG  ASP A  10      10.221   2.392  -2.569  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      11.425   2.690  -2.609  1.00  0.00           O  
ATOM    145  OD2 ASP A  10       9.710   1.374  -3.176  1.00  0.00           O  
ATOM    146  H   ASP A  10       7.578   1.389  -3.409  1.00  0.00           H  
ATOM    147  HA  ASP A  10       7.099   3.326  -1.347  1.00  0.00           H  
ATOM    148  HB3 ASP A  10       9.332   2.996  -0.715  1.00  0.00           H  
ATOM    149  HD2 ASP A  10       9.480   1.617  -4.117  1.00  0.00           H  
ATOM    150  N   ALA A  11       6.812   5.004  -3.227  1.00  0.00           N  
ATOM    151  CA  ALA A  11       6.493   5.895  -4.329  1.00  0.00           C  
ATOM    152  C   ALA A  11       6.860   7.329  -3.941  1.00  0.00           C  
ATOM    153  O   ALA A  11       6.325   7.871  -2.975  1.00  0.00           O  
ATOM    154  CB  ALA A  11       5.015   5.749  -4.693  1.00  0.00           C  
ATOM    155  H   ALA A  11       6.472   5.298  -2.333  1.00  0.00           H  
ATOM    156  HA  ALA A  11       7.098   5.593  -5.184  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       4.908   5.012  -5.489  1.00  0.00           H  
ATOM    158  HB2 ALA A  11       4.455   5.423  -3.817  1.00  0.00           H  
ATOM    159  HB3 ALA A  11       4.628   6.710  -5.034  1.00  0.00           H  
ATOM    160  N   ARG A  12       7.770   7.903  -4.715  1.00  0.00           N  
ATOM    161  CA  ARG A  12       8.214   9.263  -4.465  1.00  0.00           C  
ATOM    162  C   ARG A  12       7.617  10.216  -5.503  1.00  0.00           C  
ATOM    163  O   ARG A  12       8.054  10.240  -6.653  1.00  0.00           O  
ATOM    164  CB  ARG A  12       9.740   9.362  -4.510  1.00  0.00           C  
ATOM    165  CG  ARG A  12      10.385   8.307  -3.609  1.00  0.00           C  
ATOM    166  CD  ARG A  12       9.466   7.096  -3.439  1.00  0.00           C  
ATOM    167  NE  ARG A  12       9.501   6.258  -4.658  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      10.496   5.393  -4.953  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      11.546   5.245  -4.117  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      10.425   4.693  -6.070  1.00  0.00           N  
ATOM    171  H   ARG A  12       8.200   7.456  -5.499  1.00  0.00           H  
ATOM    172  HA  ARG A  12       7.850   9.496  -3.464  1.00  0.00           H  
ATOM    173  HB3 ARG A  12      10.054  10.356  -4.193  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.605   8.741  -2.634  1.00  0.00           H  
ATOM    175  HD3 ARG A  12       8.445   7.428  -3.246  1.00  0.00           H  
ATOM    176  HE  ARG A  12       8.742   6.337  -5.304  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      11.591   5.779  -3.272  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      12.278   4.602  -4.343  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      11.118   4.034  -6.361  1.00  0.00           H  
ATOM    180  N   GLY A  13       6.628  10.979  -5.059  1.00  0.00           N  
ATOM    181  CA  GLY A  13       5.967  11.931  -5.936  1.00  0.00           C  
ATOM    182  C   GLY A  13       4.894  11.243  -6.783  1.00  0.00           C  
ATOM    183  O   GLY A  13       4.523  11.740  -7.845  1.00  0.00           O  
ATOM    184  H   GLY A  13       6.279  10.953  -4.123  1.00  0.00           H  
ATOM    185  HA2 GLY A  13       5.514  12.724  -5.341  1.00  0.00           H  
ATOM    186  HA3 GLY A  13       6.703  12.402  -6.587  1.00  0.00           H  
ATOM    187  N   SER A  14       4.426  10.110  -6.281  1.00  0.00           N  
ATOM    188  CA  SER A  14       3.403   9.349  -6.978  1.00  0.00           C  
ATOM    189  C   SER A  14       2.016   9.756  -6.478  1.00  0.00           C  
ATOM    190  O   SER A  14       1.012   9.167  -6.875  1.00  0.00           O  
ATOM    191  CB  SER A  14       3.613   7.845  -6.793  1.00  0.00           C  
ATOM    192  OG  SER A  14       3.529   7.138  -8.028  1.00  0.00           O  
ATOM    193  H   SER A  14       4.733   9.711  -5.416  1.00  0.00           H  
ATOM    194  HA  SER A  14       3.521   9.604  -8.031  1.00  0.00           H  
ATOM    195  HB3 SER A  14       2.867   7.457  -6.101  1.00  0.00           H  
ATOM    196  HG  SER A  14       4.044   6.283  -7.969  1.00  0.00           H  
ATOM    197  N   TYR A  15       2.005  10.760  -5.614  1.00  0.00           N  
ATOM    198  CA  TYR A  15       0.757  11.254  -5.055  1.00  0.00           C  
ATOM    199  C   TYR A  15       0.000  10.136  -4.334  1.00  0.00           C  
ATOM    200  O   TYR A  15       0.609   9.197  -3.825  1.00  0.00           O  
ATOM    201  CB  TYR A  15      -0.077  11.734  -6.245  1.00  0.00           C  
ATOM    202  CG  TYR A  15      -0.603  10.605  -7.133  1.00  0.00           C  
ATOM    203  CD1 TYR A  15      -1.709   9.878  -6.743  1.00  0.00           C  
ATOM    204  CD2 TYR A  15       0.030  10.312  -8.324  1.00  0.00           C  
ATOM    205  CE1 TYR A  15      -2.204   8.814  -7.579  1.00  0.00           C  
ATOM    206  CE2 TYR A  15      -0.465   9.249  -9.160  1.00  0.00           C  
ATOM    207  CZ  TYR A  15      -1.557   8.553  -8.746  1.00  0.00           C  
ATOM    208  OH  TYR A  15      -2.025   7.549  -9.535  1.00  0.00           O  
ATOM    209  H   TYR A  15       2.826  11.234  -5.296  1.00  0.00           H  
ATOM    210  HA  TYR A  15       0.996  12.039  -4.340  1.00  0.00           H  
ATOM    211  HB3 TYR A  15       0.529  12.407  -6.851  1.00  0.00           H  
ATOM    212  HD1 TYR A  15      -2.208  10.108  -5.802  1.00  0.00           H  
ATOM    213  HD2 TYR A  15       0.904  10.885  -8.632  1.00  0.00           H  
ATOM    214  HE1 TYR A  15      -3.077   8.233  -7.282  1.00  0.00           H  
ATOM    215  HE2 TYR A  15       0.025   9.007 -10.103  1.00  0.00           H  
ATOM    216  HH  TYR A  15      -1.865   6.665  -9.096  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.317  10.275  -4.316  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -2.165   9.289  -3.668  1.00  0.00           C  
ATOM    219  C   CYS A  16      -1.402   8.712  -2.472  1.00  0.00           C  
ATOM    220  O   CYS A  16      -2.005   8.152  -1.558  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -2.610   8.195  -4.641  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -4.315   8.529  -5.219  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.806  11.041  -4.734  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -3.060   9.814  -3.337  1.00  0.00           H  
ATOM    225  HB3 CYS A  16      -2.566   7.222  -4.153  1.00  0.00           H  
ATOM    226  HG  CYS A  16      -3.998   9.559  -5.997  1.00  0.00           H  
ATOM    227  N   PRO A  17      -0.053   8.873  -2.521  1.00  0.00           N  
ATOM    228  CA  PRO A  17       0.581   9.546  -3.641  1.00  0.00           C  
ATOM    229  C   PRO A  17       0.610   8.646  -4.878  1.00  0.00           C  
ATOM    230  O   PRO A  17      -0.003   7.580  -4.888  1.00  0.00           O  
ATOM    231  CB  PRO A  17       1.970   9.915  -3.144  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.228   9.032  -1.934  1.00  0.00           C  
ATOM    233  CD  PRO A  17       0.902   8.418  -1.514  1.00  0.00           C  
ATOM    234  HA  PRO A  17       0.054  10.356  -3.903  1.00  0.00           H  
ATOM    235  HB3 PRO A  17       2.020  10.971  -2.874  1.00  0.00           H  
ATOM    236  HG3 PRO A  17       2.653   9.616  -1.118  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       0.612   8.747  -0.516  1.00  0.00           H  
ATOM    238  N   GLY A  18       1.328   9.109  -5.890  1.00  0.00           N  
ATOM    239  CA  GLY A  18       1.444   8.360  -7.130  1.00  0.00           C  
ATOM    240  C   GLY A  18       1.591   6.862  -6.853  1.00  0.00           C  
ATOM    241  O   GLY A  18       1.217   6.033  -7.681  1.00  0.00           O  
ATOM    242  H   GLY A  18       1.823   9.978  -5.875  1.00  0.00           H  
ATOM    243  HA2 GLY A  18       0.563   8.533  -7.748  1.00  0.00           H  
ATOM    244  HA3 GLY A  18       2.305   8.716  -7.695  1.00  0.00           H  
ATOM    245  N   PRO A  19       2.154   6.552  -5.654  1.00  0.00           N  
ATOM    246  CA  PRO A  19       2.355   5.170  -5.257  1.00  0.00           C  
ATOM    247  C   PRO A  19       1.033   4.518  -4.845  1.00  0.00           C  
ATOM    248  O   PRO A  19       0.976   3.311  -4.617  1.00  0.00           O  
ATOM    249  CB  PRO A  19       3.367   5.228  -4.124  1.00  0.00           C  
ATOM    250  CG  PRO A  19       3.343   6.662  -3.618  1.00  0.00           C  
ATOM    251  CD  PRO A  19       2.610   7.507  -4.647  1.00  0.00           C  
ATOM    252  HA  PRO A  19       2.695   4.632  -6.030  1.00  0.00           H  
ATOM    253  HB3 PRO A  19       4.362   4.954  -4.474  1.00  0.00           H  
ATOM    254  HG3 PRO A  19       4.358   7.032  -3.474  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       3.268   8.258  -5.085  1.00  0.00           H  
ATOM    256  N   LEU A  20       0.004   5.348  -4.762  1.00  0.00           N  
ATOM    257  CA  LEU A  20      -1.314   4.868  -4.381  1.00  0.00           C  
ATOM    258  C   LEU A  20      -1.591   3.538  -5.086  1.00  0.00           C  
ATOM    259  O   LEU A  20      -2.372   2.723  -4.596  1.00  0.00           O  
ATOM    260  CB  LEU A  20      -2.373   5.939  -4.651  1.00  0.00           C  
ATOM    261  CG  LEU A  20      -3.692   5.443  -5.247  1.00  0.00           C  
ATOM    262  CD1 LEU A  20      -4.293   6.486  -6.191  1.00  0.00           C  
ATOM    263  CD2 LEU A  20      -3.509   4.088  -5.932  1.00  0.00           C  
ATOM    264  H   LEU A  20       0.058   6.329  -4.949  1.00  0.00           H  
ATOM    265  HA  LEU A  20      -1.300   4.692  -3.305  1.00  0.00           H  
ATOM    266  HB3 LEU A  20      -1.947   6.680  -5.328  1.00  0.00           H  
ATOM    267  HG  LEU A  20      -4.403   5.299  -4.433  1.00  0.00           H  
ATOM    268 HD11 LEU A  20      -4.207   6.136  -7.221  1.00  0.00           H  
ATOM    269 HD12 LEU A  20      -5.345   6.636  -5.945  1.00  0.00           H  
ATOM    270 HD13 LEU A  20      -3.756   7.428  -6.082  1.00  0.00           H  
ATOM    271 HD21 LEU A  20      -3.676   3.289  -5.209  1.00  0.00           H  
ATOM    272 HD22 LEU A  20      -4.225   3.993  -6.749  1.00  0.00           H  
ATOM    273 HD23 LEU A  20      -2.496   4.014  -6.327  1.00  0.00           H  
ATOM    274  N   MET A  21      -0.936   3.360  -6.223  1.00  0.00           N  
ATOM    275  CA  MET A  21      -1.102   2.143  -6.999  1.00  0.00           C  
ATOM    276  C   MET A  21      -0.009   1.126  -6.667  1.00  0.00           C  
ATOM    277  O   MET A  21      -0.182  -0.071  -6.882  1.00  0.00           O  
ATOM    278  CB  MET A  21      -1.052   2.478  -8.492  1.00  0.00           C  
ATOM    279  CG  MET A  21      -2.427   2.913  -9.003  1.00  0.00           C  
ATOM    280  SD  MET A  21      -2.242   3.944 -10.449  1.00  0.00           S  
ATOM    281  CE  MET A  21      -2.821   2.817 -11.707  1.00  0.00           C  
ATOM    282  H   MET A  21      -0.303   4.027  -6.614  1.00  0.00           H  
ATOM    283  HA  MET A  21      -2.077   1.744  -6.715  1.00  0.00           H  
ATOM    284  HB3 MET A  21      -0.710   1.607  -9.052  1.00  0.00           H  
ATOM    285  HG3 MET A  21      -2.957   3.459  -8.223  1.00  0.00           H  
ATOM    286  HE1 MET A  21      -3.470   2.069 -11.254  1.00  0.00           H  
ATOM    287  HE2 MET A  21      -3.376   3.372 -12.464  1.00  0.00           H  
ATOM    288  HE3 MET A  21      -1.967   2.323 -12.172  1.00  0.00           H  
ATOM    289  N   GLU A  22       1.096   1.643  -6.147  1.00  0.00           N  
ATOM    290  CA  GLU A  22       2.218   0.795  -5.782  1.00  0.00           C  
ATOM    291  C   GLU A  22       1.730  -0.422  -4.995  1.00  0.00           C  
ATOM    292  O   GLU A  22       2.255  -1.523  -5.157  1.00  0.00           O  
ATOM    293  CB  GLU A  22       3.262   1.580  -4.987  1.00  0.00           C  
ATOM    294  CG  GLU A  22       4.412   2.035  -5.889  1.00  0.00           C  
ATOM    295  CD  GLU A  22       4.761   0.956  -6.917  1.00  0.00           C  
ATOM    296  OE1 GLU A  22       4.355   1.057  -8.083  1.00  0.00           O  
ATOM    297  OE2 GLU A  22       5.482  -0.013  -6.465  1.00  0.00           O  
ATOM    298  H   GLU A  22       1.229   2.618  -5.975  1.00  0.00           H  
ATOM    299  HA  GLU A  22       2.657   0.473  -6.727  1.00  0.00           H  
ATOM    300  HB3 GLU A  22       3.653   0.960  -4.179  1.00  0.00           H  
ATOM    301  HG3 GLU A  22       5.289   2.261  -5.281  1.00  0.00           H  
ATOM    302  HE2 GLU A  22       5.946   0.268  -5.626  1.00  0.00           H  
ATOM    303  N   LEU A  23       0.732  -0.183  -4.157  1.00  0.00           N  
ATOM    304  CA  LEU A  23       0.166  -1.247  -3.343  1.00  0.00           C  
ATOM    305  C   LEU A  23      -0.684  -2.162  -4.226  1.00  0.00           C  
ATOM    306  O   LEU A  23      -0.573  -3.384  -4.148  1.00  0.00           O  
ATOM    307  CB  LEU A  23      -0.593  -0.663  -2.151  1.00  0.00           C  
ATOM    308  CG  LEU A  23       0.264  -0.022  -1.058  1.00  0.00           C  
ATOM    309  CD1 LEU A  23      -0.610   0.665  -0.007  1.00  0.00           C  
ATOM    310  CD2 LEU A  23       1.213  -1.046  -0.433  1.00  0.00           C  
ATOM    311  H   LEU A  23       0.310   0.715  -4.031  1.00  0.00           H  
ATOM    312  HA  LEU A  23       0.998  -1.829  -2.942  1.00  0.00           H  
ATOM    313  HB3 LEU A  23      -1.187  -1.458  -1.699  1.00  0.00           H  
ATOM    314  HG  LEU A  23       0.882   0.751  -1.517  1.00  0.00           H  
ATOM    315 HD11 LEU A  23      -1.615   0.803  -0.405  1.00  0.00           H  
ATOM    316 HD12 LEU A  23      -0.656   0.045   0.889  1.00  0.00           H  
ATOM    317 HD13 LEU A  23      -0.182   1.636   0.244  1.00  0.00           H  
ATOM    318 HD21 LEU A  23       1.417  -0.770   0.601  1.00  0.00           H  
ATOM    319 HD22 LEU A  23       0.751  -2.034  -0.462  1.00  0.00           H  
ATOM    320 HD23 LEU A  23       2.147  -1.067  -0.994  1.00  0.00           H  
ATOM    321  N   ILE A  24      -1.514  -1.535  -5.047  1.00  0.00           N  
ATOM    322  CA  ILE A  24      -2.384  -2.278  -5.943  1.00  0.00           C  
ATOM    323  C   ILE A  24      -1.536  -3.202  -6.819  1.00  0.00           C  
ATOM    324  O   ILE A  24      -1.944  -4.323  -7.121  1.00  0.00           O  
ATOM    325  CB  ILE A  24      -3.273  -1.321  -6.741  1.00  0.00           C  
ATOM    326  CG1 ILE A  24      -2.530  -0.767  -7.958  1.00  0.00           C  
ATOM    327  CG2 ILE A  24      -3.820  -0.207  -5.846  1.00  0.00           C  
ATOM    328  CD1 ILE A  24      -3.506  -0.419  -9.084  1.00  0.00           C  
ATOM    329  H   ILE A  24      -1.599  -0.540  -5.104  1.00  0.00           H  
ATOM    330  HA  ILE A  24      -3.041  -2.891  -5.327  1.00  0.00           H  
ATOM    331  HB  ILE A  24      -4.129  -1.883  -7.114  1.00  0.00           H  
ATOM    332 HG13 ILE A  24      -1.808  -1.502  -8.313  1.00  0.00           H  
ATOM    333 HG21 ILE A  24      -4.615   0.323  -6.371  1.00  0.00           H  
ATOM    334 HG22 ILE A  24      -4.216  -0.638  -4.927  1.00  0.00           H  
ATOM    335 HG23 ILE A  24      -3.018   0.491  -5.604  1.00  0.00           H  
ATOM    336 HD11 ILE A  24      -2.951  -0.029  -9.937  1.00  0.00           H  
ATOM    337 HD12 ILE A  24      -4.051  -1.314  -9.383  1.00  0.00           H  
ATOM    338 HD13 ILE A  24      -4.210   0.335  -8.734  1.00  0.00           H  
ATOM    339  N   LYS A  25      -0.372  -2.699  -7.200  1.00  0.00           N  
ATOM    340  CA  LYS A  25       0.538  -3.466  -8.035  1.00  0.00           C  
ATOM    341  C   LYS A  25       1.365  -4.404  -7.152  1.00  0.00           C  
ATOM    342  O   LYS A  25       2.020  -5.316  -7.653  1.00  0.00           O  
ATOM    343  CB  LYS A  25       1.384  -2.534  -8.904  1.00  0.00           C  
ATOM    344  CG  LYS A  25       2.574  -1.981  -8.117  1.00  0.00           C  
ATOM    345  CD  LYS A  25       3.831  -2.817  -8.364  1.00  0.00           C  
ATOM    346  CE  LYS A  25       4.391  -2.564  -9.765  1.00  0.00           C  
ATOM    347  NZ  LYS A  25       5.382  -1.464  -9.736  1.00  0.00           N  
ATOM    348  H   LYS A  25      -0.046  -1.787  -6.950  1.00  0.00           H  
ATOM    349  HA  LYS A  25      -0.069  -4.073  -8.708  1.00  0.00           H  
ATOM    350  HB3 LYS A  25       0.768  -1.711  -9.266  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       2.340  -1.975  -7.053  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       3.597  -3.875  -8.249  1.00  0.00           H  
ATOM    353  HE3 LYS A  25       3.580  -2.311 -10.448  1.00  0.00           H  
ATOM    354  HZ1 LYS A  25       4.943  -0.555  -9.825  1.00  0.00           H  
ATOM    355  HZ2 LYS A  25       5.911  -1.453  -8.871  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.308  -4.146  -5.853  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.044  -4.955  -4.897  1.00  0.00           C  
ATOM    358  C   ALA A  26       1.271  -6.247  -4.627  1.00  0.00           C  
ATOM    359  O   ALA A  26       1.841  -7.337  -4.675  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.287  -4.144  -3.623  1.00  0.00           C  
ATOM    361  H   ALA A  26       0.772  -3.402  -5.455  1.00  0.00           H  
ATOM    362  HA  ALA A  26       3.007  -5.204  -5.344  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       1.614  -4.490  -2.838  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       3.320  -4.276  -3.299  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       2.100  -3.089  -3.822  1.00  0.00           H  
ATOM    366  N   TYR A  27      -0.015  -6.084  -4.351  1.00  0.00           N  
ATOM    367  CA  TYR A  27      -0.871  -7.224  -4.073  1.00  0.00           C  
ATOM    368  C   TYR A  27      -0.603  -8.363  -5.059  1.00  0.00           C  
ATOM    369  O   TYR A  27      -0.729  -9.536  -4.707  1.00  0.00           O  
ATOM    370  CB  TYR A  27      -2.306  -6.728  -4.262  1.00  0.00           C  
ATOM    371  CG  TYR A  27      -2.601  -6.193  -5.665  1.00  0.00           C  
ATOM    372  CD1 TYR A  27      -2.574  -7.047  -6.749  1.00  0.00           C  
ATOM    373  CD2 TYR A  27      -2.892  -4.856  -5.846  1.00  0.00           C  
ATOM    374  CE1 TYR A  27      -2.851  -6.542  -8.069  1.00  0.00           C  
ATOM    375  CE2 TYR A  27      -3.169  -4.352  -7.166  1.00  0.00           C  
ATOM    376  CZ  TYR A  27      -3.135  -5.221  -8.212  1.00  0.00           C  
ATOM    377  OH  TYR A  27      -3.396  -4.744  -9.459  1.00  0.00           O  
ATOM    378  H   TYR A  27      -0.470  -5.194  -4.314  1.00  0.00           H  
ATOM    379  HA  TYR A  27      -0.655  -7.569  -3.062  1.00  0.00           H  
ATOM    380  HB3 TYR A  27      -2.507  -5.942  -3.534  1.00  0.00           H  
ATOM    381  HD1 TYR A  27      -2.343  -8.102  -6.606  1.00  0.00           H  
ATOM    382  HD2 TYR A  27      -2.913  -4.183  -4.989  1.00  0.00           H  
ATOM    383  HE1 TYR A  27      -2.833  -7.206  -8.933  1.00  0.00           H  
ATOM    384  HE2 TYR A  27      -3.401  -3.299  -7.323  1.00  0.00           H  
ATOM    385  HH  TYR A  27      -3.531  -3.754  -9.426  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.240  -7.979  -6.274  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.046  -8.954  -7.313  1.00  0.00           C  
ATOM    388  C   LYS A  28       1.388  -9.626  -7.019  1.00  0.00           C  
ATOM    389  O   LYS A  28       1.625 -10.757  -7.440  1.00  0.00           O  
ATOM    390  CB  LYS A  28      -0.025  -8.301  -8.694  1.00  0.00           C  
ATOM    391  CG  LYS A  28      -0.915  -9.111  -9.638  1.00  0.00           C  
ATOM    392  CD  LYS A  28      -0.206  -9.377 -10.968  1.00  0.00           C  
ATOM    393  CE  LYS A  28      -0.308  -8.165 -11.895  1.00  0.00           C  
ATOM    394  NZ  LYS A  28      -0.664  -8.591 -13.268  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.140  -7.024  -6.551  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.736  -9.711  -7.274  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       0.977  -8.220  -9.114  1.00  0.00           H  
ATOM    398  HG3 LYS A  28      -1.845  -8.572  -9.820  1.00  0.00           H  
ATOM    399  HD3 LYS A  28      -0.647 -10.248 -11.451  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       0.641  -7.630 -11.910  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      -1.454  -9.226 -13.275  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -0.914  -7.804 -13.857  1.00  0.00           H  
ATOM    403  N   GLN A  29       2.231  -8.903  -6.297  1.00  0.00           N  
ATOM    404  CA  GLN A  29       3.544  -9.416  -5.942  1.00  0.00           C  
ATOM    405  C   GLN A  29       3.428 -10.425  -4.799  1.00  0.00           C  
ATOM    406  O   GLN A  29       4.020 -11.501  -4.853  1.00  0.00           O  
ATOM    407  CB  GLN A  29       4.496  -8.276  -5.574  1.00  0.00           C  
ATOM    408  CG  GLN A  29       5.841  -8.821  -5.086  1.00  0.00           C  
ATOM    409  CD  GLN A  29       5.996  -8.627  -3.577  1.00  0.00           C  
ATOM    410  OE1 GLN A  29       7.084  -8.436  -3.058  1.00  0.00           O  
ATOM    411  NE2 GLN A  29       4.850  -8.685  -2.903  1.00  0.00           N  
ATOM    412  H   GLN A  29       2.031  -7.984  -5.958  1.00  0.00           H  
ATOM    413  HA  GLN A  29       3.913  -9.913  -6.839  1.00  0.00           H  
ATOM    414  HB3 GLN A  29       4.047  -7.659  -4.797  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       6.653  -8.315  -5.607  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       3.992  -8.844  -3.389  1.00  0.00           H  
ATOM    417 HE22 GLN A  29       4.849  -8.570  -1.910  1.00  0.00           H  
ATOM    418  N   ALA A  30       2.660 -10.041  -3.789  1.00  0.00           N  
ATOM    419  CA  ALA A  30       2.458 -10.899  -2.634  1.00  0.00           C  
ATOM    420  C   ALA A  30       1.250 -11.805  -2.882  1.00  0.00           C  
ATOM    421  O   ALA A  30       0.895 -12.072  -4.028  1.00  0.00           O  
ATOM    422  CB  ALA A  30       2.293 -10.038  -1.380  1.00  0.00           C  
ATOM    423  H   ALA A  30       2.181  -9.164  -3.753  1.00  0.00           H  
ATOM    424  HA  ALA A  30       3.349 -11.518  -2.520  1.00  0.00           H  
ATOM    425  HB1 ALA A  30       1.973 -10.664  -0.549  1.00  0.00           H  
ATOM    426  HB2 ALA A  30       3.246  -9.568  -1.135  1.00  0.00           H  
ATOM    427  HB3 ALA A  30       1.544  -9.268  -1.565  1.00  0.00           H  
ATOM    428  N   LYS A  31       0.652 -12.253  -1.787  1.00  0.00           N  
ATOM    429  CA  LYS A  31      -0.508 -13.122  -1.871  1.00  0.00           C  
ATOM    430  C   LYS A  31      -1.398 -12.899  -0.646  1.00  0.00           C  
ATOM    431  O   LYS A  31      -0.944 -12.368   0.366  1.00  0.00           O  
ATOM    432  CB  LYS A  31      -0.074 -14.578  -2.058  1.00  0.00           C  
ATOM    433  CG  LYS A  31       0.995 -14.696  -3.146  1.00  0.00           C  
ATOM    434  CD  LYS A  31       1.079 -16.127  -3.679  1.00  0.00           C  
ATOM    435  CE  LYS A  31      -0.102 -16.439  -4.601  1.00  0.00           C  
ATOM    436  NZ  LYS A  31      -0.442 -17.878  -4.539  1.00  0.00           N  
ATOM    437  H   LYS A  31       0.948 -12.030  -0.858  1.00  0.00           H  
ATOM    438  HA  LYS A  31      -1.067 -12.837  -2.762  1.00  0.00           H  
ATOM    439  HB3 LYS A  31      -0.938 -15.187  -2.324  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.963 -14.397  -2.744  1.00  0.00           H  
ATOM    441  HD3 LYS A  31       1.089 -16.830  -2.846  1.00  0.00           H  
ATOM    442  HE3 LYS A  31       0.146 -16.161  -5.626  1.00  0.00           H  
ATOM    443  HZ1 LYS A  31       0.366 -18.467  -4.712  1.00  0.00           H  
ATOM    444  HZ2 LYS A  31      -0.811 -18.143  -3.632  1.00  0.00           H  
ATOM    445  N   VAL A  32      -2.649 -13.315  -0.780  1.00  0.00           N  
ATOM    446  CA  VAL A  32      -3.607 -13.165   0.303  1.00  0.00           C  
ATOM    447  C   VAL A  32      -3.002 -13.727   1.592  1.00  0.00           C  
ATOM    448  O   VAL A  32      -2.695 -14.916   1.671  1.00  0.00           O  
ATOM    449  CB  VAL A  32      -4.932 -13.830  -0.076  1.00  0.00           C  
ATOM    450  CG1 VAL A  32      -4.705 -14.998  -1.036  1.00  0.00           C  
ATOM    451  CG2 VAL A  32      -5.693 -14.284   1.171  1.00  0.00           C  
ATOM    452  H   VAL A  32      -3.010 -13.745  -1.607  1.00  0.00           H  
ATOM    453  HA  VAL A  32      -3.788 -12.099   0.437  1.00  0.00           H  
ATOM    454  HB  VAL A  32      -5.543 -13.087  -0.589  1.00  0.00           H  
ATOM    455 HG11 VAL A  32      -3.692 -15.381  -0.911  1.00  0.00           H  
ATOM    456 HG12 VAL A  32      -5.422 -15.790  -0.821  1.00  0.00           H  
ATOM    457 HG13 VAL A  32      -4.839 -14.656  -2.063  1.00  0.00           H  
ATOM    458 HG21 VAL A  32      -6.126 -13.417   1.669  1.00  0.00           H  
ATOM    459 HG22 VAL A  32      -6.488 -14.972   0.881  1.00  0.00           H  
ATOM    460 HG23 VAL A  32      -5.007 -14.788   1.852  1.00  0.00           H  
ATOM    461  N   GLY A  33      -2.852 -12.847   2.570  1.00  0.00           N  
ATOM    462  CA  GLY A  33      -2.291 -13.240   3.851  1.00  0.00           C  
ATOM    463  C   GLY A  33      -0.811 -12.866   3.940  1.00  0.00           C  
ATOM    464  O   GLY A  33      -0.098 -13.341   4.824  1.00  0.00           O  
ATOM    465  H   GLY A  33      -3.106 -11.882   2.498  1.00  0.00           H  
ATOM    466  HA2 GLY A  33      -2.841 -12.755   4.658  1.00  0.00           H  
ATOM    467  HA3 GLY A  33      -2.408 -14.316   3.988  1.00  0.00           H  
ATOM    468  N   GLU A  34      -0.391 -12.019   3.012  1.00  0.00           N  
ATOM    469  CA  GLU A  34       0.992 -11.575   2.974  1.00  0.00           C  
ATOM    470  C   GLU A  34       1.112 -10.159   3.541  1.00  0.00           C  
ATOM    471  O   GLU A  34       0.108  -9.540   3.892  1.00  0.00           O  
ATOM    472  CB  GLU A  34       1.552 -11.646   1.552  1.00  0.00           C  
ATOM    473  CG  GLU A  34       3.034 -12.026   1.564  1.00  0.00           C  
ATOM    474  CD  GLU A  34       3.235 -13.462   1.075  1.00  0.00           C  
ATOM    475  OE1 GLU A  34       3.327 -13.696  -0.139  1.00  0.00           O  
ATOM    476  OE2 GLU A  34       3.295 -14.352   2.007  1.00  0.00           O  
ATOM    477  H   GLU A  34      -0.976 -11.637   2.297  1.00  0.00           H  
ATOM    478  HA  GLU A  34       1.538 -12.275   3.608  1.00  0.00           H  
ATOM    479  HB3 GLU A  34       1.425 -10.681   1.059  1.00  0.00           H  
ATOM    480  HG3 GLU A  34       3.432 -11.923   2.573  1.00  0.00           H  
ATOM    481  HE2 GLU A  34       2.392 -14.760   2.149  1.00  0.00           H  
ATOM    482  N   VAL A  35       2.348  -9.687   3.613  1.00  0.00           N  
ATOM    483  CA  VAL A  35       2.611  -8.354   4.130  1.00  0.00           C  
ATOM    484  C   VAL A  35       3.568  -7.625   3.186  1.00  0.00           C  
ATOM    485  O   VAL A  35       4.508  -8.224   2.666  1.00  0.00           O  
ATOM    486  CB  VAL A  35       3.139  -8.446   5.564  1.00  0.00           C  
ATOM    487  CG1 VAL A  35       2.257  -9.361   6.416  1.00  0.00           C  
ATOM    488  CG2 VAL A  35       4.595  -8.916   5.583  1.00  0.00           C  
ATOM    489  H   VAL A  35       3.158 -10.196   3.324  1.00  0.00           H  
ATOM    490  HA  VAL A  35       1.663  -7.817   4.153  1.00  0.00           H  
ATOM    491  HB  VAL A  35       3.104  -7.446   5.997  1.00  0.00           H  
ATOM    492 HG11 VAL A  35       1.220  -9.031   6.349  1.00  0.00           H  
ATOM    493 HG12 VAL A  35       2.336 -10.385   6.051  1.00  0.00           H  
ATOM    494 HG13 VAL A  35       2.585  -9.318   7.454  1.00  0.00           H  
ATOM    495 HG21 VAL A  35       5.109  -8.539   4.698  1.00  0.00           H  
ATOM    496 HG22 VAL A  35       5.087  -8.536   6.478  1.00  0.00           H  
ATOM    497 HG23 VAL A  35       4.626 -10.005   5.585  1.00  0.00           H  
ATOM    498  N   ILE A  36       3.295  -6.343   2.994  1.00  0.00           N  
ATOM    499  CA  ILE A  36       4.120  -5.525   2.120  1.00  0.00           C  
ATOM    500  C   ILE A  36       4.082  -4.073   2.602  1.00  0.00           C  
ATOM    501  O   ILE A  36       3.018  -3.555   2.937  1.00  0.00           O  
ATOM    502  CB  ILE A  36       3.694  -5.700   0.662  1.00  0.00           C  
ATOM    503  CG1 ILE A  36       2.961  -4.458   0.152  1.00  0.00           C  
ATOM    504  CG2 ILE A  36       2.862  -6.972   0.482  1.00  0.00           C  
ATOM    505  CD1 ILE A  36       1.542  -4.388   0.719  1.00  0.00           C  
ATOM    506  H   ILE A  36       2.528  -5.864   3.420  1.00  0.00           H  
ATOM    507  HA  ILE A  36       5.144  -5.889   2.203  1.00  0.00           H  
ATOM    508  HB  ILE A  36       4.593  -5.815   0.055  1.00  0.00           H  
ATOM    509 HG13 ILE A  36       2.920  -4.477  -0.937  1.00  0.00           H  
ATOM    510 HG21 ILE A  36       2.520  -7.039  -0.551  1.00  0.00           H  
ATOM    511 HG22 ILE A  36       3.474  -7.842   0.720  1.00  0.00           H  
ATOM    512 HG23 ILE A  36       2.002  -6.940   1.149  1.00  0.00           H  
ATOM    513 HD11 ILE A  36       1.562  -3.887   1.687  1.00  0.00           H  
ATOM    514 HD12 ILE A  36       0.904  -3.831   0.034  1.00  0.00           H  
ATOM    515 HD13 ILE A  36       1.149  -5.398   0.841  1.00  0.00           H  
ATOM    516  N   SER A  37       5.255  -3.459   2.621  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.369  -2.077   3.057  1.00  0.00           C  
ATOM    518  C   SER A  37       5.668  -1.174   1.859  1.00  0.00           C  
ATOM    519  O   SER A  37       6.524  -1.492   1.035  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.457  -1.923   4.122  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.338  -0.840   3.833  1.00  0.00           O  
ATOM    522  H   SER A  37       6.116  -3.888   2.348  1.00  0.00           H  
ATOM    523  HA  SER A  37       4.400  -1.831   3.491  1.00  0.00           H  
ATOM    524  HB3 SER A  37       7.031  -2.847   4.191  1.00  0.00           H  
ATOM    525  HG  SER A  37       7.856  -1.033   3.001  1.00  0.00           H  
ATOM    526  N   VAL A  38       4.946  -0.065   1.800  1.00  0.00           N  
ATOM    527  CA  VAL A  38       5.121   0.886   0.716  1.00  0.00           C  
ATOM    528  C   VAL A  38       5.512   2.247   1.296  1.00  0.00           C  
ATOM    529  O   VAL A  38       5.353   2.484   2.493  1.00  0.00           O  
ATOM    530  CB  VAL A  38       3.856   0.944  -0.142  1.00  0.00           C  
ATOM    531  CG1 VAL A  38       2.752   1.736   0.562  1.00  0.00           C  
ATOM    532  CG2 VAL A  38       4.156   1.529  -1.523  1.00  0.00           C  
ATOM    533  H   VAL A  38       4.251   0.186   2.474  1.00  0.00           H  
ATOM    534  HA  VAL A  38       5.937   0.525   0.090  1.00  0.00           H  
ATOM    535  HB  VAL A  38       3.499  -0.077  -0.281  1.00  0.00           H  
ATOM    536 HG11 VAL A  38       1.862   1.757  -0.067  1.00  0.00           H  
ATOM    537 HG12 VAL A  38       2.514   1.262   1.514  1.00  0.00           H  
ATOM    538 HG13 VAL A  38       3.094   2.756   0.741  1.00  0.00           H  
ATOM    539 HG21 VAL A  38       3.399   1.192  -2.232  1.00  0.00           H  
ATOM    540 HG22 VAL A  38       4.142   2.617  -1.467  1.00  0.00           H  
ATOM    541 HG23 VAL A  38       5.139   1.195  -1.854  1.00  0.00           H  
ATOM    542  N   TYR A  39       6.016   3.105   0.422  1.00  0.00           N  
ATOM    543  CA  TYR A  39       6.431   4.436   0.832  1.00  0.00           C  
ATOM    544  C   TYR A  39       6.297   5.432  -0.321  1.00  0.00           C  
ATOM    545  O   TYR A  39       6.183   5.035  -1.479  1.00  0.00           O  
ATOM    546  CB  TYR A  39       7.908   4.317   1.218  1.00  0.00           C  
ATOM    547  CG  TYR A  39       8.619   3.116   0.592  1.00  0.00           C  
ATOM    548  CD1 TYR A  39       7.911   1.966   0.307  1.00  0.00           C  
ATOM    549  CD2 TYR A  39       9.969   3.183   0.312  1.00  0.00           C  
ATOM    550  CE1 TYR A  39       8.582   0.835  -0.282  1.00  0.00           C  
ATOM    551  CE2 TYR A  39      10.640   2.052  -0.276  1.00  0.00           C  
ATOM    552  CZ  TYR A  39       9.913   0.934  -0.544  1.00  0.00           C  
ATOM    553  OH  TYR A  39      10.546  -0.133  -1.101  1.00  0.00           O  
ATOM    554  H   TYR A  39       6.143   2.904  -0.549  1.00  0.00           H  
ATOM    555  HA  TYR A  39       5.787   4.751   1.653  1.00  0.00           H  
ATOM    556  HB3 TYR A  39       7.985   4.247   2.302  1.00  0.00           H  
ATOM    557  HD1 TYR A  39       6.845   1.914   0.527  1.00  0.00           H  
ATOM    558  HD2 TYR A  39      10.529   4.091   0.538  1.00  0.00           H  
ATOM    559  HE1 TYR A  39       8.035  -0.078  -0.513  1.00  0.00           H  
ATOM    560  HE2 TYR A  39      11.705   2.092  -0.502  1.00  0.00           H  
ATOM    561  HH  TYR A  39      10.506  -0.072  -2.098  1.00  0.00           H  
ATOM    562  N   SER A  40       6.314   6.708   0.037  1.00  0.00           N  
ATOM    563  CA  SER A  40       6.194   7.764  -0.953  1.00  0.00           C  
ATOM    564  C   SER A  40       6.771   9.069  -0.399  1.00  0.00           C  
ATOM    565  O   SER A  40       7.218   9.117   0.746  1.00  0.00           O  
ATOM    566  CB  SER A  40       4.737   7.964  -1.374  1.00  0.00           C  
ATOM    567  OG  SER A  40       4.587   9.054  -2.279  1.00  0.00           O  
ATOM    568  H   SER A  40       6.407   7.023   0.982  1.00  0.00           H  
ATOM    569  HA  SER A  40       6.776   7.423  -1.811  1.00  0.00           H  
ATOM    570  HB3 SER A  40       4.125   8.140  -0.489  1.00  0.00           H  
ATOM    571  HG  SER A  40       4.528   9.914  -1.772  1.00  0.00           H  
ATOM    572  N   THR A  41       6.740  10.095  -1.236  1.00  0.00           N  
ATOM    573  CA  THR A  41       7.253  11.396  -0.844  1.00  0.00           C  
ATOM    574  C   THR A  41       6.274  12.501  -1.248  1.00  0.00           C  
ATOM    575  O   THR A  41       6.130  13.497  -0.541  1.00  0.00           O  
ATOM    576  CB  THR A  41       8.643  11.562  -1.462  1.00  0.00           C  
ATOM    577  OG1 THR A  41       9.492  10.783  -0.622  1.00  0.00           O  
ATOM    578  CG2 THR A  41       9.184  12.987  -1.316  1.00  0.00           C  
ATOM    579  H   THR A  41       6.375  10.048  -2.165  1.00  0.00           H  
ATOM    580  HA  THR A  41       7.333  11.421   0.243  1.00  0.00           H  
ATOM    581  HB  THR A  41       8.645  11.251  -2.506  1.00  0.00           H  
ATOM    582  HG1 THR A  41      10.376  10.641  -1.067  1.00  0.00           H  
ATOM    583 HG21 THR A  41      10.239  12.949  -1.048  1.00  0.00           H  
ATOM    584 HG22 THR A  41       9.065  13.518  -2.260  1.00  0.00           H  
ATOM    585 HG23 THR A  41       8.629  13.507  -0.534  1.00  0.00           H  
ATOM    586  N   ASP A  42       5.626  12.285  -2.383  1.00  0.00           N  
ATOM    587  CA  ASP A  42       4.663  13.250  -2.889  1.00  0.00           C  
ATOM    588  C   ASP A  42       3.808  13.767  -1.731  1.00  0.00           C  
ATOM    589  O   ASP A  42       3.636  14.973  -1.571  1.00  0.00           O  
ATOM    590  CB  ASP A  42       3.729  12.608  -3.917  1.00  0.00           C  
ATOM    591  CG  ASP A  42       3.577  13.384  -5.227  1.00  0.00           C  
ATOM    592  OD1 ASP A  42       2.950  12.906  -6.183  1.00  0.00           O  
ATOM    593  OD2 ASP A  42       4.142  14.544  -5.241  1.00  0.00           O  
ATOM    594  H   ASP A  42       5.748  11.472  -2.951  1.00  0.00           H  
ATOM    595  HA  ASP A  42       5.261  14.036  -3.350  1.00  0.00           H  
ATOM    596  HB3 ASP A  42       2.744  12.489  -3.466  1.00  0.00           H  
ATOM    597  HD2 ASP A  42       3.586  15.189  -5.764  1.00  0.00           H  
ATOM    598  N   ALA A  43       3.293  12.826  -0.951  1.00  0.00           N  
ATOM    599  CA  ALA A  43       2.460  13.171   0.188  1.00  0.00           C  
ATOM    600  C   ALA A  43       0.989  13.134  -0.232  1.00  0.00           C  
ATOM    601  O   ALA A  43       0.145  13.776   0.391  1.00  0.00           O  
ATOM    602  CB  ALA A  43       2.877  14.540   0.730  1.00  0.00           C  
ATOM    603  H   ALA A  43       3.437  11.846  -1.088  1.00  0.00           H  
ATOM    604  HA  ALA A  43       2.628  12.422   0.961  1.00  0.00           H  
ATOM    605  HB1 ALA A  43       2.758  14.554   1.812  1.00  0.00           H  
ATOM    606  HB2 ALA A  43       3.920  14.729   0.476  1.00  0.00           H  
ATOM    607  HB3 ALA A  43       2.250  15.313   0.284  1.00  0.00           H  
ATOM    608  N   GLY A  44       0.727  12.375  -1.286  1.00  0.00           N  
ATOM    609  CA  GLY A  44      -0.627  12.245  -1.796  1.00  0.00           C  
ATOM    610  C   GLY A  44      -1.104  10.792  -1.724  1.00  0.00           C  
ATOM    611  O   GLY A  44      -2.305  10.530  -1.701  1.00  0.00           O  
ATOM    612  H   GLY A  44       1.419  11.856  -1.787  1.00  0.00           H  
ATOM    613  HA2 GLY A  44      -1.299  12.881  -1.220  1.00  0.00           H  
ATOM    614  HA3 GLY A  44      -0.667  12.593  -2.828  1.00  0.00           H  
ATOM    615  N   THR A  45      -0.137   9.888  -1.690  1.00  0.00           N  
ATOM    616  CA  THR A  45      -0.443   8.469  -1.620  1.00  0.00           C  
ATOM    617  C   THR A  45      -0.765   8.062  -0.181  1.00  0.00           C  
ATOM    618  O   THR A  45      -1.493   7.097   0.048  1.00  0.00           O  
ATOM    619  CB  THR A  45       0.738   7.701  -2.219  1.00  0.00           C  
ATOM    620  OG1 THR A  45       1.761   8.685  -2.350  1.00  0.00           O  
ATOM    621  CG2 THR A  45       0.472   7.245  -3.654  1.00  0.00           C  
ATOM    622  H   THR A  45       0.837  10.109  -1.708  1.00  0.00           H  
ATOM    623  HA  THR A  45      -1.338   8.280  -2.214  1.00  0.00           H  
ATOM    624  HB  THR A  45       1.013   6.857  -1.586  1.00  0.00           H  
ATOM    625  HG1 THR A  45       2.572   8.280  -2.771  1.00  0.00           H  
ATOM    626 HG21 THR A  45       0.949   6.280  -3.823  1.00  0.00           H  
ATOM    627 HG22 THR A  45      -0.602   7.152  -3.813  1.00  0.00           H  
ATOM    628 HG23 THR A  45       0.880   7.979  -4.350  1.00  0.00           H  
ATOM    629  N   LYS A  46      -0.207   8.819   0.753  1.00  0.00           N  
ATOM    630  CA  LYS A  46      -0.426   8.549   2.164  1.00  0.00           C  
ATOM    631  C   LYS A  46      -1.917   8.314   2.409  1.00  0.00           C  
ATOM    632  O   LYS A  46      -2.291   7.549   3.297  1.00  0.00           O  
ATOM    633  CB  LYS A  46       0.170   9.668   3.022  1.00  0.00           C  
ATOM    634  CG  LYS A  46       1.290   9.135   3.917  1.00  0.00           C  
ATOM    635  CD  LYS A  46       1.856  10.245   4.806  1.00  0.00           C  
ATOM    636  CE  LYS A  46       2.372  11.413   3.963  1.00  0.00           C  
ATOM    637  NZ  LYS A  46       3.781  11.711   4.299  1.00  0.00           N  
ATOM    638  H   LYS A  46       0.384   9.602   0.559  1.00  0.00           H  
ATOM    639  HA  LYS A  46       0.113   7.634   2.410  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -0.612  10.114   3.637  1.00  0.00           H  
ATOM    641  HG3 LYS A  46       2.085   8.717   3.301  1.00  0.00           H  
ATOM    642  HD3 LYS A  46       2.665   9.848   5.418  1.00  0.00           H  
ATOM    643  HE3 LYS A  46       1.755  12.295   4.137  1.00  0.00           H  
ATOM    644  HZ1 LYS A  46       4.139  12.499   3.771  1.00  0.00           H  
ATOM    645  HZ2 LYS A  46       3.898  11.939   5.280  1.00  0.00           H  
ATOM    646  N   LYS A  47      -2.729   8.986   1.606  1.00  0.00           N  
ATOM    647  CA  LYS A  47      -4.172   8.860   1.724  1.00  0.00           C  
ATOM    648  C   LYS A  47      -4.654   7.707   0.840  1.00  0.00           C  
ATOM    649  O   LYS A  47      -5.481   6.901   1.262  1.00  0.00           O  
ATOM    650  CB  LYS A  47      -4.854  10.195   1.418  1.00  0.00           C  
ATOM    651  CG  LYS A  47      -4.234  10.857   0.185  1.00  0.00           C  
ATOM    652  CD  LYS A  47      -3.133  11.841   0.586  1.00  0.00           C  
ATOM    653  CE  LYS A  47      -3.528  13.278   0.238  1.00  0.00           C  
ATOM    654  NZ  LYS A  47      -2.980  14.222   1.237  1.00  0.00           N  
ATOM    655  H   LYS A  47      -2.417   9.607   0.886  1.00  0.00           H  
ATOM    656  HA  LYS A  47      -4.395   8.615   2.763  1.00  0.00           H  
ATOM    657  HB3 LYS A  47      -4.762  10.859   2.277  1.00  0.00           H  
ATOM    658  HG3 LYS A  47      -5.007  11.380  -0.378  1.00  0.00           H  
ATOM    659  HD3 LYS A  47      -2.205  11.582   0.076  1.00  0.00           H  
ATOM    660  HE3 LYS A  47      -4.614  13.365   0.205  1.00  0.00           H  
ATOM    661  HZ1 LYS A  47      -2.855  15.152   0.852  1.00  0.00           H  
ATOM    662  HZ2 LYS A  47      -3.587  14.317   2.043  1.00  0.00           H  
ATOM    663  N   ASP A  48      -4.113   7.666  -0.369  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -4.476   6.625  -1.316  1.00  0.00           C  
ATOM    665  C   ASP A  48      -3.737   5.335  -0.957  1.00  0.00           C  
ATOM    666  O   ASP A  48      -4.206   4.241  -1.267  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -4.082   7.016  -2.741  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -5.256   7.268  -3.691  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -5.967   6.334  -4.090  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -5.431   8.502  -4.025  1.00  0.00           O  
ATOM    671  H   ASP A  48      -3.439   8.325  -0.704  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -5.559   6.524  -1.228  1.00  0.00           H  
ATOM    673  HB3 ASP A  48      -3.461   6.225  -3.160  1.00  0.00           H  
ATOM    674  HD2 ASP A  48      -5.542   9.066  -3.206  1.00  0.00           H  
ATOM    675  N   ALA A  49      -2.593   5.506  -0.310  1.00  0.00           N  
ATOM    676  CA  ALA A  49      -1.785   4.368   0.094  1.00  0.00           C  
ATOM    677  C   ALA A  49      -2.699   3.257   0.614  1.00  0.00           C  
ATOM    678  O   ALA A  49      -2.568   2.102   0.211  1.00  0.00           O  
ATOM    679  CB  ALA A  49      -0.759   4.816   1.137  1.00  0.00           C  
ATOM    680  H   ALA A  49      -2.219   6.400  -0.062  1.00  0.00           H  
ATOM    681  HA  ALA A  49      -1.254   4.009  -0.788  1.00  0.00           H  
ATOM    682  HB1 ALA A  49      -0.523   5.869   0.986  1.00  0.00           H  
ATOM    683  HB2 ALA A  49      -1.172   4.676   2.136  1.00  0.00           H  
ATOM    684  HB3 ALA A  49       0.148   4.221   1.033  1.00  0.00           H  
ATOM    685  N   PRO A  50      -3.628   3.655   1.524  1.00  0.00           N  
ATOM    686  CA  PRO A  50      -4.563   2.706   2.103  1.00  0.00           C  
ATOM    687  C   PRO A  50      -5.656   2.333   1.100  1.00  0.00           C  
ATOM    688  O   PRO A  50      -6.568   1.574   1.425  1.00  0.00           O  
ATOM    689  CB  PRO A  50      -5.106   3.396   3.344  1.00  0.00           C  
ATOM    690  CG  PRO A  50      -4.811   4.876   3.161  1.00  0.00           C  
ATOM    691  CD  PRO A  50      -3.811   5.015   2.024  1.00  0.00           C  
ATOM    692  HA  PRO A  50      -4.095   1.852   2.329  1.00  0.00           H  
ATOM    693  HB3 PRO A  50      -4.630   3.011   4.245  1.00  0.00           H  
ATOM    694  HG3 PRO A  50      -4.406   5.301   4.079  1.00  0.00           H  
ATOM    695  HD3 PRO A  50      -2.869   5.438   2.374  1.00  0.00           H  
ATOM    696  N   ALA A  51      -5.527   2.881  -0.099  1.00  0.00           N  
ATOM    697  CA  ALA A  51      -6.492   2.615  -1.152  1.00  0.00           C  
ATOM    698  C   ALA A  51      -5.950   1.518  -2.070  1.00  0.00           C  
ATOM    699  O   ALA A  51      -6.713   0.715  -2.604  1.00  0.00           O  
ATOM    700  CB  ALA A  51      -6.795   3.911  -1.907  1.00  0.00           C  
ATOM    701  H   ALA A  51      -4.781   3.497  -0.355  1.00  0.00           H  
ATOM    702  HA  ALA A  51      -7.409   2.261  -0.680  1.00  0.00           H  
ATOM    703  HB1 ALA A  51      -6.303   4.745  -1.408  1.00  0.00           H  
ATOM    704  HB2 ALA A  51      -6.427   3.830  -2.930  1.00  0.00           H  
ATOM    705  HB3 ALA A  51      -7.872   4.079  -1.921  1.00  0.00           H  
ATOM    706  N   TRP A  52      -4.633   1.520  -2.227  1.00  0.00           N  
ATOM    707  CA  TRP A  52      -3.979   0.534  -3.072  1.00  0.00           C  
ATOM    708  C   TRP A  52      -4.331  -0.856  -2.537  1.00  0.00           C  
ATOM    709  O   TRP A  52      -4.976  -1.644  -3.226  1.00  0.00           O  
ATOM    710  CB  TRP A  52      -2.471   0.785  -3.139  1.00  0.00           C  
ATOM    711  CG  TRP A  52      -2.071   2.243  -2.904  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      -2.874   3.310  -2.789  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      -0.730   2.754  -2.759  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      -2.150   4.467  -2.582  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      -0.805   4.118  -2.563  1.00  0.00           C  
ATOM    716  CE3 TRP A  52       0.507   2.086  -2.793  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       0.322   4.930  -2.385  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52       1.623   2.912  -2.614  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       1.565   4.285  -2.415  1.00  0.00           C  
ATOM    720  H   TRP A  52      -4.019   2.176  -1.790  1.00  0.00           H  
ATOM    721  HA  TRP A  52      -4.366   0.654  -4.083  1.00  0.00           H  
ATOM    722  HB3 TRP A  52      -2.105   0.471  -4.116  1.00  0.00           H  
ATOM    723  HD1 TRP A  52      -3.961   3.270  -2.852  1.00  0.00           H  
ATOM    724  HE1 TRP A  52      -2.558   5.470  -2.456  1.00  0.00           H  
ATOM    725  HE3 TRP A  52       0.592   1.010  -2.946  1.00  0.00           H  
ATOM    726  HZ2 TRP A  52       0.235   6.006  -2.231  1.00  0.00           H  
ATOM    727  HZ3 TRP A  52       2.607   2.443  -2.631  1.00  0.00           H  
ATOM    728  HH2 TRP A  52       2.482   4.860  -2.283  1.00  0.00           H  
ATOM    729  N   ILE A  53      -3.892  -1.113  -1.314  1.00  0.00           N  
ATOM    730  CA  ILE A  53      -4.153  -2.393  -0.679  1.00  0.00           C  
ATOM    731  C   ILE A  53      -5.641  -2.726  -0.803  1.00  0.00           C  
ATOM    732  O   ILE A  53      -6.010  -3.889  -0.958  1.00  0.00           O  
ATOM    733  CB  ILE A  53      -3.641  -2.390   0.763  1.00  0.00           C  
ATOM    734  CG1 ILE A  53      -4.299  -3.503   1.580  1.00  0.00           C  
ATOM    735  CG2 ILE A  53      -3.830  -1.016   1.409  1.00  0.00           C  
ATOM    736  CD1 ILE A  53      -5.604  -3.019   2.217  1.00  0.00           C  
ATOM    737  H   ILE A  53      -3.367  -0.465  -0.760  1.00  0.00           H  
ATOM    738  HA  ILE A  53      -3.583  -3.149  -1.221  1.00  0.00           H  
ATOM    739  HB  ILE A  53      -2.571  -2.593   0.746  1.00  0.00           H  
ATOM    740 HG13 ILE A  53      -3.615  -3.842   2.357  1.00  0.00           H  
ATOM    741 HG21 ILE A  53      -4.787  -0.597   1.097  1.00  0.00           H  
ATOM    742 HG22 ILE A  53      -3.817  -1.120   2.494  1.00  0.00           H  
ATOM    743 HG23 ILE A  53      -3.024  -0.353   1.097  1.00  0.00           H  
ATOM    744 HD11 ILE A  53      -6.296  -2.708   1.434  1.00  0.00           H  
ATOM    745 HD12 ILE A  53      -6.049  -3.828   2.795  1.00  0.00           H  
ATOM    746 HD13 ILE A  53      -5.395  -2.175   2.874  1.00  0.00           H  
ATOM    747  N   GLN A  54      -6.455  -1.683  -0.731  1.00  0.00           N  
ATOM    748  CA  GLN A  54      -7.895  -1.851  -0.834  1.00  0.00           C  
ATOM    749  C   GLN A  54      -8.249  -2.643  -2.094  1.00  0.00           C  
ATOM    750  O   GLN A  54      -9.157  -3.472  -2.075  1.00  0.00           O  
ATOM    751  CB  GLN A  54      -8.606  -0.495  -0.821  1.00  0.00           C  
ATOM    752  CG  GLN A  54     -10.122  -0.673  -0.698  1.00  0.00           C  
ATOM    753  CD  GLN A  54     -10.846  -0.028  -1.881  1.00  0.00           C  
ATOM    754  OE1 GLN A  54     -11.819   0.691  -1.729  1.00  0.00           O  
ATOM    755  NE2 GLN A  54     -10.319  -0.326  -3.066  1.00  0.00           N  
ATOM    756  H   GLN A  54      -6.147  -0.741  -0.606  1.00  0.00           H  
ATOM    757  HA  GLN A  54      -8.185  -2.415   0.052  1.00  0.00           H  
ATOM    758  HB3 GLN A  54      -8.373   0.050  -1.734  1.00  0.00           H  
ATOM    759  HG3 GLN A  54     -10.469  -0.227   0.233  1.00  0.00           H  
ATOM    760 HE21 GLN A  54      -9.520  -0.923  -3.121  1.00  0.00           H  
ATOM    761 HE22 GLN A  54     -10.723   0.048  -3.900  1.00  0.00           H  
ATOM    762  N   LYS A  55      -7.514  -2.360  -3.159  1.00  0.00           N  
ATOM    763  CA  LYS A  55      -7.738  -3.035  -4.425  1.00  0.00           C  
ATOM    764  C   LYS A  55      -6.700  -4.145  -4.598  1.00  0.00           C  
ATOM    765  O   LYS A  55      -6.924  -5.101  -5.339  1.00  0.00           O  
ATOM    766  CB  LYS A  55      -7.757  -2.027  -5.575  1.00  0.00           C  
ATOM    767  CG  LYS A  55      -7.074  -0.720  -5.169  1.00  0.00           C  
ATOM    768  CD  LYS A  55      -8.102   0.391  -4.945  1.00  0.00           C  
ATOM    769  CE  LYS A  55      -7.578   1.735  -5.452  1.00  0.00           C  
ATOM    770  NZ  LYS A  55      -8.682   2.542  -6.017  1.00  0.00           N  
ATOM    771  H   LYS A  55      -6.777  -1.684  -3.165  1.00  0.00           H  
ATOM    772  HA  LYS A  55      -8.727  -3.492  -4.380  1.00  0.00           H  
ATOM    773  HB3 LYS A  55      -8.787  -1.826  -5.871  1.00  0.00           H  
ATOM    774  HG3 LYS A  55      -6.370  -0.416  -5.944  1.00  0.00           H  
ATOM    775  HD3 LYS A  55      -8.338   0.465  -3.883  1.00  0.00           H  
ATOM    776  HE3 LYS A  55      -6.814   1.571  -6.212  1.00  0.00           H  
ATOM    777  HZ1 LYS A  55      -8.716   3.473  -5.616  1.00  0.00           H  
ATOM    778  HZ2 LYS A  55      -8.594   2.659  -7.020  1.00  0.00           H  
ATOM    779  N   SER A  56      -5.585  -3.983  -3.900  1.00  0.00           N  
ATOM    780  CA  SER A  56      -4.511  -4.959  -3.966  1.00  0.00           C  
ATOM    781  C   SER A  56      -5.020  -6.329  -3.516  1.00  0.00           C  
ATOM    782  O   SER A  56      -5.015  -7.284  -4.292  1.00  0.00           O  
ATOM    783  CB  SER A  56      -3.320  -4.527  -3.108  1.00  0.00           C  
ATOM    784  OG  SER A  56      -3.098  -3.121  -3.173  1.00  0.00           O  
ATOM    785  H   SER A  56      -5.410  -3.202  -3.299  1.00  0.00           H  
ATOM    786  HA  SER A  56      -4.211  -4.987  -5.015  1.00  0.00           H  
ATOM    787  HB3 SER A  56      -2.425  -5.051  -3.441  1.00  0.00           H  
ATOM    788  HG  SER A  56      -3.820  -2.685  -3.708  1.00  0.00           H  
ATOM    789  N   GLY A  57      -5.450  -6.383  -2.263  1.00  0.00           N  
ATOM    790  CA  GLY A  57      -5.961  -7.621  -1.701  1.00  0.00           C  
ATOM    791  C   GLY A  57      -5.148  -8.043  -0.475  1.00  0.00           C  
ATOM    792  O   GLY A  57      -5.159  -9.211  -0.091  1.00  0.00           O  
ATOM    793  H   GLY A  57      -5.450  -5.602  -1.639  1.00  0.00           H  
ATOM    794  HA2 GLY A  57      -7.007  -7.492  -1.421  1.00  0.00           H  
ATOM    795  HA3 GLY A  57      -5.927  -8.408  -2.453  1.00  0.00           H  
ATOM    796  N   GLN A  58      -4.462  -7.069   0.105  1.00  0.00           N  
ATOM    797  CA  GLN A  58      -3.645  -7.325   1.279  1.00  0.00           C  
ATOM    798  C   GLN A  58      -4.222  -6.599   2.496  1.00  0.00           C  
ATOM    799  O   GLN A  58      -5.019  -5.673   2.350  1.00  0.00           O  
ATOM    800  CB  GLN A  58      -2.192  -6.917   1.034  1.00  0.00           C  
ATOM    801  CG  GLN A  58      -2.080  -5.980  -0.170  1.00  0.00           C  
ATOM    802  CD  GLN A  58      -0.779  -6.226  -0.937  1.00  0.00           C  
ATOM    803  OE1 GLN A  58      -0.516  -5.633  -1.970  1.00  0.00           O  
ATOM    804  NE2 GLN A  58       0.016  -7.132  -0.376  1.00  0.00           N  
ATOM    805  H   GLN A  58      -4.459  -6.121  -0.213  1.00  0.00           H  
ATOM    806  HA  GLN A  58      -3.692  -8.403   1.435  1.00  0.00           H  
ATOM    807  HB3 GLN A  58      -1.584  -7.805   0.867  1.00  0.00           H  
ATOM    808  HG3 GLN A  58      -2.118  -4.944   0.165  1.00  0.00           H  
ATOM    809 HE21 GLN A  58      -0.260  -7.584   0.472  1.00  0.00           H  
ATOM    810 HE22 GLN A  58       0.891  -7.363  -0.803  1.00  0.00           H  
ATOM    811  N   GLU A  59      -3.798  -7.047   3.668  1.00  0.00           N  
ATOM    812  CA  GLU A  59      -4.262  -6.452   4.910  1.00  0.00           C  
ATOM    813  C   GLU A  59      -3.975  -4.949   4.918  1.00  0.00           C  
ATOM    814  O   GLU A  59      -2.885  -4.519   4.544  1.00  0.00           O  
ATOM    815  CB  GLU A  59      -3.625  -7.138   6.120  1.00  0.00           C  
ATOM    816  CG  GLU A  59      -4.631  -8.045   6.829  1.00  0.00           C  
ATOM    817  CD  GLU A  59      -5.291  -7.320   8.004  1.00  0.00           C  
ATOM    818  OE1 GLU A  59      -4.938  -7.575   9.166  1.00  0.00           O  
ATOM    819  OE2 GLU A  59      -6.197  -6.463   7.677  1.00  0.00           O  
ATOM    820  H   GLU A  59      -3.149  -7.800   3.778  1.00  0.00           H  
ATOM    821  HA  GLU A  59      -5.338  -6.623   4.928  1.00  0.00           H  
ATOM    822  HB3 GLU A  59      -3.254  -6.385   6.816  1.00  0.00           H  
ATOM    823  HG3 GLU A  59      -4.128  -8.943   7.187  1.00  0.00           H  
ATOM    824  HE2 GLU A  59      -5.802  -5.749   7.100  1.00  0.00           H  
ATOM    825  N   LEU A  60      -4.972  -4.190   5.348  1.00  0.00           N  
ATOM    826  CA  LEU A  60      -4.840  -2.745   5.410  1.00  0.00           C  
ATOM    827  C   LEU A  60      -3.988  -2.366   6.623  1.00  0.00           C  
ATOM    828  O   LEU A  60      -4.428  -2.505   7.763  1.00  0.00           O  
ATOM    829  CB  LEU A  60      -6.218  -2.080   5.395  1.00  0.00           C  
ATOM    830  CG  LEU A  60      -6.268  -0.628   5.877  1.00  0.00           C  
ATOM    831  CD1 LEU A  60      -5.128   0.191   5.269  1.00  0.00           C  
ATOM    832  CD2 LEU A  60      -7.636  -0.004   5.597  1.00  0.00           C  
ATOM    833  H   LEU A  60      -5.855  -4.547   5.651  1.00  0.00           H  
ATOM    834  HA  LEU A  60      -4.318  -2.425   4.508  1.00  0.00           H  
ATOM    835  HB3 LEU A  60      -6.892  -2.671   6.015  1.00  0.00           H  
ATOM    836  HG  LEU A  60      -6.127  -0.623   6.958  1.00  0.00           H  
ATOM    837 HD11 LEU A  60      -5.227   0.201   4.183  1.00  0.00           H  
ATOM    838 HD12 LEU A  60      -5.172   1.213   5.647  1.00  0.00           H  
ATOM    839 HD13 LEU A  60      -4.173  -0.257   5.542  1.00  0.00           H  
ATOM    840 HD21 LEU A  60      -7.915   0.648   6.424  1.00  0.00           H  
ATOM    841 HD22 LEU A  60      -7.588   0.577   4.676  1.00  0.00           H  
ATOM    842 HD23 LEU A  60      -8.381  -0.794   5.489  1.00  0.00           H  
ATOM    843  N   VAL A  61      -2.783  -1.894   6.335  1.00  0.00           N  
ATOM    844  CA  VAL A  61      -1.865  -1.494   7.389  1.00  0.00           C  
ATOM    845  C   VAL A  61      -1.985   0.014   7.618  1.00  0.00           C  
ATOM    846  O   VAL A  61      -2.770   0.686   6.951  1.00  0.00           O  
ATOM    847  CB  VAL A  61      -0.443  -1.935   7.038  1.00  0.00           C  
ATOM    848  CG1 VAL A  61       0.151  -2.806   8.147  1.00  0.00           C  
ATOM    849  CG2 VAL A  61      -0.411  -2.663   5.693  1.00  0.00           C  
ATOM    850  H   VAL A  61      -2.433  -1.785   5.405  1.00  0.00           H  
ATOM    851  HA  VAL A  61      -2.165  -2.013   8.300  1.00  0.00           H  
ATOM    852  HB  VAL A  61       0.173  -1.040   6.949  1.00  0.00           H  
ATOM    853 HG11 VAL A  61       1.074  -2.354   8.509  1.00  0.00           H  
ATOM    854 HG12 VAL A  61      -0.562  -2.884   8.969  1.00  0.00           H  
ATOM    855 HG13 VAL A  61       0.362  -3.800   7.754  1.00  0.00           H  
ATOM    856 HG21 VAL A  61      -1.272  -3.327   5.618  1.00  0.00           H  
ATOM    857 HG22 VAL A  61      -0.442  -1.933   4.884  1.00  0.00           H  
ATOM    858 HG23 VAL A  61       0.507  -3.248   5.618  1.00  0.00           H  
ATOM    859  N   GLY A  62      -1.194   0.500   8.563  1.00  0.00           N  
ATOM    860  CA  GLY A  62      -1.202   1.916   8.889  1.00  0.00           C  
ATOM    861  C   GLY A  62       0.222   2.439   9.091  1.00  0.00           C  
ATOM    862  O   GLY A  62       0.905   2.042  10.033  1.00  0.00           O  
ATOM    863  H   GLY A  62      -0.559  -0.053   9.101  1.00  0.00           H  
ATOM    864  HA2 GLY A  62      -1.689   2.475   8.089  1.00  0.00           H  
ATOM    865  HA3 GLY A  62      -1.786   2.082   9.794  1.00  0.00           H  
ATOM    866  N   VAL A  63       0.625   3.325   8.191  1.00  0.00           N  
ATOM    867  CA  VAL A  63       1.956   3.906   8.257  1.00  0.00           C  
ATOM    868  C   VAL A  63       2.006   5.155   7.374  1.00  0.00           C  
ATOM    869  O   VAL A  63       2.037   5.052   6.150  1.00  0.00           O  
ATOM    870  CB  VAL A  63       3.004   2.860   7.875  1.00  0.00           C  
ATOM    871  CG1 VAL A  63       2.962   1.666   8.830  1.00  0.00           C  
ATOM    872  CG2 VAL A  63       2.825   2.409   6.424  1.00  0.00           C  
ATOM    873  H   VAL A  63       0.062   3.643   7.427  1.00  0.00           H  
ATOM    874  HA  VAL A  63       2.134   4.200   9.292  1.00  0.00           H  
ATOM    875  HB  VAL A  63       3.987   3.324   7.962  1.00  0.00           H  
ATOM    876 HG11 VAL A  63       2.918   2.025   9.858  1.00  0.00           H  
ATOM    877 HG12 VAL A  63       2.079   1.062   8.618  1.00  0.00           H  
ATOM    878 HG13 VAL A  63       3.857   1.060   8.694  1.00  0.00           H  
ATOM    879 HG21 VAL A  63       1.842   1.953   6.305  1.00  0.00           H  
ATOM    880 HG22 VAL A  63       2.908   3.272   5.762  1.00  0.00           H  
ATOM    881 HG23 VAL A  63       3.596   1.682   6.172  1.00  0.00           H  
ATOM    882  N   PHE A  64       2.012   6.306   8.032  1.00  0.00           N  
ATOM    883  CA  PHE A  64       2.059   7.572   7.322  1.00  0.00           C  
ATOM    884  C   PHE A  64       3.001   8.557   8.018  1.00  0.00           C  
ATOM    885  O   PHE A  64       2.913   8.756   9.228  1.00  0.00           O  
ATOM    886  CB  PHE A  64       0.641   8.146   7.338  1.00  0.00           C  
ATOM    887  CG  PHE A  64      -0.367   7.334   6.522  1.00  0.00           C  
ATOM    888  CD1 PHE A  64       0.059   6.564   5.485  1.00  0.00           C  
ATOM    889  CD2 PHE A  64      -1.690   7.381   6.835  1.00  0.00           C  
ATOM    890  CE1 PHE A  64      -0.877   5.810   4.729  1.00  0.00           C  
ATOM    891  CE2 PHE A  64      -2.626   6.627   6.079  1.00  0.00           C  
ATOM    892  CZ  PHE A  64      -2.200   5.857   5.042  1.00  0.00           C  
ATOM    893  H   PHE A  64       1.988   6.380   9.029  1.00  0.00           H  
ATOM    894  HA  PHE A  64       2.428   7.367   6.317  1.00  0.00           H  
ATOM    895  HB3 PHE A  64       0.667   9.165   6.951  1.00  0.00           H  
ATOM    896  HD1 PHE A  64       1.119   6.527   5.234  1.00  0.00           H  
ATOM    897  HD2 PHE A  64      -2.032   7.997   7.668  1.00  0.00           H  
ATOM    898  HE1 PHE A  64      -0.535   5.194   3.897  1.00  0.00           H  
ATOM    899  HE2 PHE A  64      -3.686   6.664   6.329  1.00  0.00           H  
ATOM    900  HZ  PHE A  64      -2.918   5.279   4.461  1.00  0.00           H  
ATOM    901  N   ASP A  65       3.882   9.146   7.222  1.00  0.00           N  
ATOM    902  CA  ASP A  65       4.840  10.104   7.747  1.00  0.00           C  
ATOM    903  C   ASP A  65       5.329  11.004   6.611  1.00  0.00           C  
ATOM    904  O   ASP A  65       5.809  10.515   5.589  1.00  0.00           O  
ATOM    905  CB  ASP A  65       6.057   9.395   8.346  1.00  0.00           C  
ATOM    906  CG  ASP A  65       6.678  10.090   9.559  1.00  0.00           C  
ATOM    907  OD1 ASP A  65       6.825  11.321   9.585  1.00  0.00           O  
ATOM    908  OD2 ASP A  65       7.023   9.302  10.521  1.00  0.00           O  
ATOM    909  H   ASP A  65       3.948   8.978   6.239  1.00  0.00           H  
ATOM    910  HA  ASP A  65       4.301  10.658   8.515  1.00  0.00           H  
ATOM    911  HB3 ASP A  65       6.820   9.299   7.572  1.00  0.00           H  
ATOM    912  HD2 ASP A  65       6.448   8.483  10.515  1.00  0.00           H  
ATOM    913  N   ARG A  66       5.190  12.304   6.827  1.00  0.00           N  
ATOM    914  CA  ARG A  66       5.611  13.277   5.832  1.00  0.00           C  
ATOM    915  C   ARG A  66       6.847  14.033   6.322  1.00  0.00           C  
ATOM    916  O   ARG A  66       6.760  15.208   6.679  1.00  0.00           O  
ATOM    917  CB  ARG A  66       4.493  14.278   5.534  1.00  0.00           C  
ATOM    918  CG  ARG A  66       3.950  14.895   6.825  1.00  0.00           C  
ATOM    919  CD  ARG A  66       2.665  14.193   7.269  1.00  0.00           C  
ATOM    920  NE  ARG A  66       1.630  15.197   7.602  1.00  0.00           N  
ATOM    921  CZ  ARG A  66       0.472  14.910   8.235  1.00  0.00           C  
ATOM    922  NH1 ARG A  66       0.192  13.643   8.608  1.00  0.00           N  
ATOM    923  NH2 ARG A  66      -0.382  15.885   8.481  1.00  0.00           N  
ATOM    924  H   ARG A  66       4.797  12.694   7.660  1.00  0.00           H  
ATOM    925  HA  ARG A  66       5.837  12.687   4.944  1.00  0.00           H  
ATOM    926  HB3 ARG A  66       3.686  13.779   4.997  1.00  0.00           H  
ATOM    927  HG3 ARG A  66       3.755  15.956   6.671  1.00  0.00           H  
ATOM    928  HD3 ARG A  66       2.866  13.564   8.137  1.00  0.00           H  
ATOM    929  HE  ARG A  66       1.798  16.148   7.342  1.00  0.00           H  
ATOM    930 HH11 ARG A  66       0.844  12.909   8.417  1.00  0.00           H  
ATOM    931 HH12 ARG A  66      -0.667  13.438   9.077  1.00  0.00           H  
ATOM    932 HH21 ARG A  66      -1.258  15.757   8.944  1.00  0.00           H  
ATOM    933  N   ASN A  67       7.970  13.331   6.322  1.00  0.00           N  
ATOM    934  CA  ASN A  67       9.223  13.922   6.762  1.00  0.00           C  
ATOM    935  C   ASN A  67      10.220  13.913   5.601  1.00  0.00           C  
ATOM    936  O   ASN A  67      11.150  14.718   5.571  1.00  0.00           O  
ATOM    937  CB  ASN A  67       9.834  13.124   7.915  1.00  0.00           C  
ATOM    938  CG  ASN A  67      11.278  13.556   8.177  1.00  0.00           C  
ATOM    939  OD1 ASN A  67      12.215  12.786   8.054  1.00  0.00           O  
ATOM    940  ND2 ASN A  67      11.403  14.828   8.543  1.00  0.00           N  
ATOM    941  H   ASN A  67       8.033  12.376   6.030  1.00  0.00           H  
ATOM    942  HA  ASN A  67       8.966  14.931   7.084  1.00  0.00           H  
ATOM    943  HB3 ASN A  67       9.805  12.059   7.681  1.00  0.00           H  
ATOM    944 HD21 ASN A  67      10.591  15.407   8.625  1.00  0.00           H  
ATOM    945 HD22 ASN A  67      12.308  15.206   8.737  1.00  0.00           H  
ATOM    946  N   GLY A  68       9.993  12.994   4.674  1.00  0.00           N  
ATOM    947  CA  GLY A  68      10.860  12.870   3.514  1.00  0.00           C  
ATOM    948  C   GLY A  68      10.212  12.000   2.436  1.00  0.00           C  
ATOM    949  O   GLY A  68      10.225  12.354   1.257  1.00  0.00           O  
ATOM    950  H   GLY A  68       9.235  12.343   4.705  1.00  0.00           H  
ATOM    951  HA2 GLY A  68      11.073  13.859   3.109  1.00  0.00           H  
ATOM    952  HA3 GLY A  68      11.813  12.436   3.814  1.00  0.00           H  
ATOM    953  N   TYR A  69       9.662  10.878   2.877  1.00  0.00           N  
ATOM    954  CA  TYR A  69       9.011   9.955   1.964  1.00  0.00           C  
ATOM    955  C   TYR A  69       7.957   9.117   2.691  1.00  0.00           C  
ATOM    956  O   TYR A  69       8.268   8.425   3.659  1.00  0.00           O  
ATOM    957  CB  TYR A  69      10.113   9.027   1.445  1.00  0.00           C  
ATOM    958  CG  TYR A  69      10.401   7.833   2.357  1.00  0.00           C  
ATOM    959  CD1 TYR A  69      10.764   8.041   3.673  1.00  0.00           C  
ATOM    960  CD2 TYR A  69      10.299   6.548   1.865  1.00  0.00           C  
ATOM    961  CE1 TYR A  69      11.036   6.917   4.531  1.00  0.00           C  
ATOM    962  CE2 TYR A  69      10.571   5.424   2.723  1.00  0.00           C  
ATOM    963  CZ  TYR A  69      10.926   5.664   4.013  1.00  0.00           C  
ATOM    964  OH  TYR A  69      11.183   4.602   4.824  1.00  0.00           O  
ATOM    965  H   TYR A  69       9.657  10.598   3.837  1.00  0.00           H  
ATOM    966  HA  TYR A  69       8.525  10.540   1.183  1.00  0.00           H  
ATOM    967  HB3 TYR A  69      11.028   9.604   1.318  1.00  0.00           H  
ATOM    968  HD1 TYR A  69      10.845   9.056   4.062  1.00  0.00           H  
ATOM    969  HD2 TYR A  69      10.012   6.384   0.826  1.00  0.00           H  
ATOM    970  HE1 TYR A  69      11.324   7.068   5.572  1.00  0.00           H  
ATOM    971  HE2 TYR A  69      10.494   4.405   2.347  1.00  0.00           H  
ATOM    972  HH  TYR A  69      11.105   4.878   5.783  1.00  0.00           H  
ATOM    973  N   TYR A  70       6.731   9.208   2.196  1.00  0.00           N  
ATOM    974  CA  TYR A  70       5.629   8.468   2.786  1.00  0.00           C  
ATOM    975  C   TYR A  70       5.690   6.990   2.396  1.00  0.00           C  
ATOM    976  O   TYR A  70       6.555   6.584   1.622  1.00  0.00           O  
ATOM    977  CB  TYR A  70       4.352   9.083   2.210  1.00  0.00           C  
ATOM    978  CG  TYR A  70       3.396   8.063   1.588  1.00  0.00           C  
ATOM    979  CD1 TYR A  70       2.605   7.274   2.399  1.00  0.00           C  
ATOM    980  CD2 TYR A  70       3.326   7.930   0.216  1.00  0.00           C  
ATOM    981  CE1 TYR A  70       1.705   6.314   1.813  1.00  0.00           C  
ATOM    982  CE2 TYR A  70       2.426   6.970  -0.369  1.00  0.00           C  
ATOM    983  CZ  TYR A  70       1.660   6.209   0.458  1.00  0.00           C  
ATOM    984  OH  TYR A  70       0.810   5.302  -0.095  1.00  0.00           O  
ATOM    985  H   TYR A  70       6.487   9.773   1.408  1.00  0.00           H  
ATOM    986  HA  TYR A  70       5.708   8.554   3.870  1.00  0.00           H  
ATOM    987  HB3 TYR A  70       4.624   9.818   1.453  1.00  0.00           H  
ATOM    988  HD1 TYR A  70       2.661   7.378   3.482  1.00  0.00           H  
ATOM    989  HD2 TYR A  70       3.950   8.553  -0.424  1.00  0.00           H  
ATOM    990  HE1 TYR A  70       1.075   5.685   2.443  1.00  0.00           H  
ATOM    991  HE2 TYR A  70       2.360   6.856  -1.451  1.00  0.00           H  
ATOM    992  HH  TYR A  70       0.046   5.774  -0.533  1.00  0.00           H  
ATOM    993  N   GLU A  71       4.762   6.225   2.952  1.00  0.00           N  
ATOM    994  CA  GLU A  71       4.699   4.800   2.671  1.00  0.00           C  
ATOM    995  C   GLU A  71       3.497   4.173   3.380  1.00  0.00           C  
ATOM    996  O   GLU A  71       2.940   4.762   4.304  1.00  0.00           O  
ATOM    997  CB  GLU A  71       6.000   4.104   3.077  1.00  0.00           C  
ATOM    998  CG  GLU A  71       5.924   3.599   4.519  1.00  0.00           C  
ATOM    999  CD  GLU A  71       7.153   2.759   4.870  1.00  0.00           C  
ATOM   1000  OE1 GLU A  71       7.096   1.521   4.812  1.00  0.00           O  
ATOM   1001  OE2 GLU A  71       8.196   3.435   5.213  1.00  0.00           O  
ATOM   1002  H   GLU A  71       4.062   6.562   3.581  1.00  0.00           H  
ATOM   1003  HA  GLU A  71       4.575   4.723   1.591  1.00  0.00           H  
ATOM   1004  HB3 GLU A  71       6.834   4.797   2.975  1.00  0.00           H  
ATOM   1005  HG3 GLU A  71       5.021   3.002   4.652  1.00  0.00           H  
ATOM   1006  HE2 GLU A  71       8.451   4.065   4.480  1.00  0.00           H  
ATOM   1007  N   ILE A  72       3.132   2.985   2.918  1.00  0.00           N  
ATOM   1008  CA  ILE A  72       2.007   2.271   3.495  1.00  0.00           C  
ATOM   1009  C   ILE A  72       2.312   0.772   3.508  1.00  0.00           C  
ATOM   1010  O   ILE A  72       3.150   0.299   2.743  1.00  0.00           O  
ATOM   1011  CB  ILE A  72       0.712   2.629   2.762  1.00  0.00           C  
ATOM   1012  CG1 ILE A  72      -0.084   3.679   3.538  1.00  0.00           C  
ATOM   1013  CG2 ILE A  72      -0.119   1.377   2.474  1.00  0.00           C  
ATOM   1014  CD1 ILE A  72      -0.573   3.119   4.875  1.00  0.00           C  
ATOM   1015  H   ILE A  72       3.591   2.513   2.165  1.00  0.00           H  
ATOM   1016  HA  ILE A  72       1.898   2.610   4.526  1.00  0.00           H  
ATOM   1017  HB  ILE A  72       0.975   3.069   1.801  1.00  0.00           H  
ATOM   1018 HG13 ILE A  72      -0.938   4.007   2.943  1.00  0.00           H  
ATOM   1019 HG21 ILE A  72      -0.375   0.887   3.413  1.00  0.00           H  
ATOM   1020 HG22 ILE A  72      -1.032   1.660   1.950  1.00  0.00           H  
ATOM   1021 HG23 ILE A  72       0.460   0.692   1.854  1.00  0.00           H  
ATOM   1022 HD11 ILE A  72      -0.455   3.875   5.652  1.00  0.00           H  
ATOM   1023 HD12 ILE A  72      -1.626   2.847   4.792  1.00  0.00           H  
ATOM   1024 HD13 ILE A  72       0.011   2.236   5.135  1.00  0.00           H  
ATOM   1025  N   VAL A  73       1.615   0.067   4.387  1.00  0.00           N  
ATOM   1026  CA  VAL A  73       1.802  -1.370   4.510  1.00  0.00           C  
ATOM   1027  C   VAL A  73       0.489  -2.080   4.172  1.00  0.00           C  
ATOM   1028  O   VAL A  73      -0.588  -1.503   4.313  1.00  0.00           O  
ATOM   1029  CB  VAL A  73       2.324  -1.711   5.907  1.00  0.00           C  
ATOM   1030  CG1 VAL A  73       3.756  -2.248   5.841  1.00  0.00           C  
ATOM   1031  CG2 VAL A  73       2.235  -0.501   6.838  1.00  0.00           C  
ATOM   1032  H   VAL A  73       0.935   0.459   5.007  1.00  0.00           H  
ATOM   1033  HA  VAL A  73       2.558  -1.667   3.784  1.00  0.00           H  
ATOM   1034  HB  VAL A  73       1.691  -2.497   6.319  1.00  0.00           H  
ATOM   1035 HG11 VAL A  73       3.974  -2.814   6.746  1.00  0.00           H  
ATOM   1036 HG12 VAL A  73       3.859  -2.899   4.972  1.00  0.00           H  
ATOM   1037 HG13 VAL A  73       4.452  -1.415   5.755  1.00  0.00           H  
ATOM   1038 HG21 VAL A  73       2.113  -0.841   7.866  1.00  0.00           H  
ATOM   1039 HG22 VAL A  73       3.149   0.089   6.755  1.00  0.00           H  
ATOM   1040 HG23 VAL A  73       1.381   0.113   6.555  1.00  0.00           H  
ATOM   1041  N   MET A  74       0.623  -3.323   3.733  1.00  0.00           N  
ATOM   1042  CA  MET A  74      -0.539  -4.118   3.374  1.00  0.00           C  
ATOM   1043  C   MET A  74      -0.267  -5.610   3.579  1.00  0.00           C  
ATOM   1044  O   MET A  74       0.776  -6.117   3.167  1.00  0.00           O  
ATOM   1045  CB  MET A  74      -0.901  -3.862   1.910  1.00  0.00           C  
ATOM   1046  CG  MET A  74      -0.552  -2.430   1.503  1.00  0.00           C  
ATOM   1047  SD  MET A  74      -1.406  -1.998  -0.006  1.00  0.00           S  
ATOM   1048  CE  MET A  74      -0.925  -3.374  -1.037  1.00  0.00           C  
ATOM   1049  H   MET A  74       1.502  -3.785   3.622  1.00  0.00           H  
ATOM   1050  HA  MET A  74      -1.335  -3.792   4.043  1.00  0.00           H  
ATOM   1051  HB3 MET A  74      -1.967  -4.038   1.759  1.00  0.00           H  
ATOM   1052  HG3 MET A  74       0.525  -2.335   1.360  1.00  0.00           H  
ATOM   1053  HE1 MET A  74      -0.639  -4.216  -0.409  1.00  0.00           H  
ATOM   1054  HE2 MET A  74      -1.764  -3.662  -1.672  1.00  0.00           H  
ATOM   1055  HE3 MET A  74      -0.081  -3.082  -1.661  1.00  0.00           H  
ATOM   1056  N   LYS A  75      -1.223  -6.272   4.214  1.00  0.00           N  
ATOM   1057  CA  LYS A  75      -1.099  -7.695   4.479  1.00  0.00           C  
ATOM   1058  C   LYS A  75      -1.937  -8.473   3.463  1.00  0.00           C  
ATOM   1059  O   LYS A  75      -3.153  -8.581   3.608  1.00  0.00           O  
ATOM   1060  CB  LYS A  75      -1.456  -8.003   5.934  1.00  0.00           C  
ATOM   1061  CG  LYS A  75      -1.505  -9.512   6.180  1.00  0.00           C  
ATOM   1062  CD  LYS A  75      -1.618  -9.822   7.674  1.00  0.00           C  
ATOM   1063  CE  LYS A  75      -2.658 -10.913   7.931  1.00  0.00           C  
ATOM   1064  NZ  LYS A  75      -2.801 -11.162   9.383  1.00  0.00           N  
ATOM   1065  H   LYS A  75      -2.067  -5.852   4.546  1.00  0.00           H  
ATOM   1066  HA  LYS A  75      -0.051  -7.964   4.341  1.00  0.00           H  
ATOM   1067  HB3 LYS A  75      -2.424  -7.560   6.177  1.00  0.00           H  
ATOM   1068  HG3 LYS A  75      -0.607  -9.979   5.775  1.00  0.00           H  
ATOM   1069  HD3 LYS A  75      -1.892  -8.918   8.216  1.00  0.00           H  
ATOM   1070  HE3 LYS A  75      -2.363 -11.832   7.425  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  75      -3.760 -11.057   9.694  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  75      -2.510 -12.099   9.638  1.00  0.00           H  
ATOM   1073  N   LYS A  76      -1.252  -8.994   2.454  1.00  0.00           N  
ATOM   1074  CA  LYS A  76      -1.918  -9.759   1.413  1.00  0.00           C  
ATOM   1075  C   LYS A  76      -3.023 -10.612   2.041  1.00  0.00           C  
ATOM   1076  O   LYS A  76      -2.746 -11.489   2.857  1.00  0.00           O  
ATOM   1077  CB  LYS A  76      -0.899 -10.567   0.607  1.00  0.00           C  
ATOM   1078  CG  LYS A  76      -0.016  -9.648  -0.239  1.00  0.00           C  
ATOM   1079  CD  LYS A  76      -0.788  -9.100  -1.441  1.00  0.00           C  
ATOM   1080  CE  LYS A  76      -2.087  -8.424  -0.996  1.00  0.00           C  
ATOM   1081  NZ  LYS A  76      -2.989  -8.224  -2.152  1.00  0.00           N  
ATOM   1082  H   LYS A  76      -0.263  -8.901   2.343  1.00  0.00           H  
ATOM   1083  HA  LYS A  76      -2.379  -9.046   0.729  1.00  0.00           H  
ATOM   1084  HB3 LYS A  76      -1.420 -11.273  -0.039  1.00  0.00           H  
ATOM   1085  HG3 LYS A  76       0.860 -10.196  -0.584  1.00  0.00           H  
ATOM   1086  HD3 LYS A  76      -1.014  -9.910  -2.133  1.00  0.00           H  
ATOM   1087  HE3 LYS A  76      -1.864  -7.464  -0.531  1.00  0.00           H  
ATOM   1088  HZ1 LYS A  76      -3.812  -8.815  -2.099  1.00  0.00           H  
ATOM   1089  HZ2 LYS A  76      -3.318  -7.268  -2.217  1.00  0.00           H  
ATOM   1090  N   VAL A  77      -4.251 -10.324   1.635  1.00  0.00           N  
ATOM   1091  CA  VAL A  77      -5.398 -11.054   2.148  1.00  0.00           C  
ATOM   1092  C   VAL A  77      -6.454 -11.173   1.048  1.00  0.00           C  
ATOM   1093  O   VAL A  77      -7.638 -11.340   1.333  1.00  0.00           O  
ATOM   1094  CB  VAL A  77      -5.927 -10.377   3.414  1.00  0.00           C  
ATOM   1095  CG1 VAL A  77      -5.098 -10.776   4.636  1.00  0.00           C  
ATOM   1096  CG2 VAL A  77      -5.962  -8.857   3.247  1.00  0.00           C  
ATOM   1097  H   VAL A  77      -4.467  -9.609   0.971  1.00  0.00           H  
ATOM   1098  HA  VAL A  77      -5.058 -12.054   2.418  1.00  0.00           H  
ATOM   1099  HB  VAL A  77      -6.949 -10.720   3.574  1.00  0.00           H  
ATOM   1100 HG11 VAL A  77      -4.332 -11.490   4.338  1.00  0.00           H  
ATOM   1101 HG12 VAL A  77      -4.625  -9.889   5.059  1.00  0.00           H  
ATOM   1102 HG13 VAL A  77      -5.749 -11.232   5.382  1.00  0.00           H  
ATOM   1103 HG21 VAL A  77      -5.437  -8.578   2.332  1.00  0.00           H  
ATOM   1104 HG22 VAL A  77      -6.998  -8.521   3.188  1.00  0.00           H  
ATOM   1105 HG23 VAL A  77      -5.477  -8.385   4.102  1.00  0.00           H  
ATOM   1106  N   LYS A  78      -5.987 -11.084  -0.190  1.00  0.00           N  
ATOM   1107  CA  LYS A  78      -6.876 -11.179  -1.334  1.00  0.00           C  
ATOM   1108  C   LYS A  78      -7.996 -12.175  -1.024  1.00  0.00           C  
ATOM   1109  O   LYS A  78      -8.401 -12.949  -1.888  1.00  0.00           O  
ATOM   1110  CB  LYS A  78      -6.086 -11.519  -2.600  1.00  0.00           C  
ATOM   1111  CG  LYS A  78      -4.987 -10.485  -2.855  1.00  0.00           C  
ATOM   1112  CD  LYS A  78      -3.602 -11.131  -2.797  1.00  0.00           C  
ATOM   1113  CE  LYS A  78      -3.059 -11.390  -4.204  1.00  0.00           C  
ATOM   1114  NZ  LYS A  78      -3.337 -12.785  -4.616  1.00  0.00           N  
ATOM   1115  H   LYS A  78      -5.022 -10.948  -0.414  1.00  0.00           H  
ATOM   1116  HA  LYS A  78      -7.320 -10.195  -1.486  1.00  0.00           H  
ATOM   1117  HB3 LYS A  78      -6.761 -11.557  -3.455  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78      -5.053  -9.689  -2.112  1.00  0.00           H  
ATOM   1119  HD3 LYS A  78      -3.657 -12.069  -2.245  1.00  0.00           H  
ATOM   1120  HE3 LYS A  78      -1.985 -11.206  -4.226  1.00  0.00           H  
ATOM   1121  HZ1 LYS A  78      -3.281 -13.430  -3.836  1.00  0.00           H  
ATOM   1122  HZ2 LYS A  78      -4.263 -12.886  -5.015  1.00  0.00           H  
TER    1123      LYS A  78
ENDMDL
END
