REMARK ID 663226 MODEL 1 2025-03-22_00000129_1_19
PFRMAT TS
TARGET 2025-03-22_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.251   0.331  -1.618  1.00  1.60           N  
ATOM      2  CA  GLY A   1       1.553   0.219  -0.976  1.00  1.60           C  
ATOM      3  C   GLY A   1       2.286   1.564  -1.005  1.00  1.60           C  
ATOM      4  O   GLY A   1       1.655   2.593  -1.252  1.00  1.60           O  
ATOM      5  H   GLY A   1      -0.467  -0.345  -1.394  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       1.420  -0.109   0.056  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       2.122  -0.548  -1.495  1.00  1.60           H  
ATOM      8  N   PRO A   2       3.628   1.558  -0.869  1.00  1.39           N  
ATOM      9  CA  PRO A   2       4.525   2.708  -0.831  1.00  1.39           C  
ATOM     10  C   PRO A   2       4.328   3.705  -1.966  1.00  1.39           C  
ATOM     11  O   PRO A   2       4.512   4.904  -1.779  1.00  1.39           O  
ATOM     12  CB  PRO A   2       5.898   2.041  -0.928  1.00  1.39           C  
ATOM     13  CG  PRO A   2       5.700   0.696  -0.279  1.00  1.39           C  
ATOM     14  CD  PRO A   2       4.326   0.263  -0.716  1.00  1.39           C  
ATOM     15  HA  PRO A   2       4.421   3.207   0.143  1.00  1.39           H  
ATOM     16 1HB  PRO A   2       6.215   1.976  -1.981  1.00  1.39           H  
ATOM     17 2HB  PRO A   2       6.646   2.655  -0.405  1.00  1.39           H  
ATOM     18 1HG  PRO A   2       6.489  -0.002  -0.600  1.00  1.39           H  
ATOM     19 2HG  PRO A   2       5.782   0.792   0.815  1.00  1.39           H  
ATOM     20 1HD  PRO A   2       4.387  -0.270  -1.677  1.00  1.39           H  
ATOM     21 2HD  PRO A   2       3.873  -0.344   0.082  1.00  1.39           H  
ATOM     22  N   ILE A   3       3.903   3.256  -3.140  1.00  1.20           N  
ATOM     23  CA  ILE A   3       3.732   4.233  -4.202  1.00  1.20           C  
ATOM     24  C   ILE A   3       2.528   5.096  -3.884  1.00  1.20           C  
ATOM     25  O   ILE A   3       2.534   6.294  -4.167  1.00  1.20           O  
ATOM     26  CB  ILE A   3       3.592   3.628  -5.592  1.00  1.20           C  
ATOM     27  CG1 ILE A   3       4.819   2.835  -5.924  1.00  1.20           C  
ATOM     28  CG2 ILE A   3       3.477   4.781  -6.593  1.00  1.20           C  
ATOM     29  CD1 ILE A   3       6.088   3.633  -5.843  1.00  1.20           C  
ATOM     30  H   ILE A   3       3.727   2.277  -3.306  1.00  1.20           H  
ATOM     31  HA  ILE A   3       4.607   4.876  -4.224  1.00  1.20           H  
ATOM     32  HB  ILE A   3       2.722   2.973  -5.653  1.00  1.20           H  
ATOM     33 1HG1 ILE A   3       4.892   1.986  -5.245  1.00  1.20           H  
ATOM     34 2HG1 ILE A   3       4.717   2.459  -6.947  1.00  1.20           H  
ATOM     35 1HG2 ILE A   3       3.421   4.383  -7.589  1.00  1.20           H  
ATOM     36 2HG2 ILE A   3       2.590   5.368  -6.377  1.00  1.20           H  
ATOM     37 3HG2 ILE A   3       4.358   5.417  -6.519  1.00  1.20           H  
ATOM     38 1HD1 ILE A   3       6.933   2.996  -6.111  1.00  1.20           H  
ATOM     39 2HD1 ILE A   3       6.033   4.468  -6.519  1.00  1.20           H  
ATOM     40 3HD1 ILE A   3       6.219   4.003  -4.827  1.00  1.20           H  
ATOM     41  N   ILE A   4       1.481   4.493  -3.325  1.00  1.05           N  
ATOM     42  CA  ILE A   4       0.291   5.235  -2.961  1.00  1.05           C  
ATOM     43  C   ILE A   4       0.607   6.145  -1.798  1.00  1.05           C  
ATOM     44  O   ILE A   4       0.117   7.273  -1.729  1.00  1.05           O  
ATOM     45  CB  ILE A   4      -0.915   4.352  -2.652  1.00  1.05           C  
ATOM     46  CG1 ILE A   4      -1.311   3.600  -3.936  1.00  1.05           C  
ATOM     47  CG2 ILE A   4      -2.028   5.234  -2.117  1.00  1.05           C  
ATOM     48  CD1 ILE A   4      -1.608   4.535  -5.117  1.00  1.05           C  
ATOM     49  H   ILE A   4       1.538   3.512  -3.060  1.00  1.05           H  
ATOM     50  HA  ILE A   4       0.008   5.854  -3.805  1.00  1.05           H  
ATOM     51  HB  ILE A   4      -0.650   3.601  -1.903  1.00  1.05           H  
ATOM     52 1HG1 ILE A   4      -0.501   2.922  -4.215  1.00  1.05           H  
ATOM     53 2HG1 ILE A   4      -2.204   3.006  -3.734  1.00  1.05           H  
ATOM     54 1HG2 ILE A   4      -2.901   4.642  -1.892  1.00  1.05           H  
ATOM     55 2HG2 ILE A   4      -1.690   5.737  -1.210  1.00  1.05           H  
ATOM     56 3HG2 ILE A   4      -2.262   5.965  -2.864  1.00  1.05           H  
ATOM     57 1HD1 ILE A   4      -1.887   3.943  -5.992  1.00  1.05           H  
ATOM     58 2HD1 ILE A   4      -2.420   5.206  -4.857  1.00  1.05           H  
ATOM     59 3HD1 ILE A   4      -0.720   5.120  -5.348  1.00  1.05           H  
ATOM     60  N   GLU A   5       1.414   5.656  -0.864  1.00  0.93           N  
ATOM     61  CA  GLU A   5       1.805   6.499   0.257  1.00  0.93           C  
ATOM     62  C   GLU A   5       2.560   7.730  -0.273  1.00  0.93           C  
ATOM     63  O   GLU A   5       2.323   8.858   0.171  1.00  0.93           O  
ATOM     64  CB  GLU A   5       2.699   5.720   1.217  1.00  0.93           C  
ATOM     65  CG  GLU A   5       1.997   4.580   1.958  1.00  0.93           C  
ATOM     66  CD  GLU A   5       2.935   3.751   2.817  1.00  0.93           C  
ATOM     67  OE1 GLU A   5       4.122   3.966   2.754  1.00  0.93           O  
ATOM     68  OE2 GLU A   5       2.454   2.905   3.536  1.00  0.93           O  
ATOM     69  H   GLU A   5       1.750   4.693  -0.956  1.00  0.93           H  
ATOM     70  HA  GLU A   5       0.905   6.835   0.777  1.00  0.93           H  
ATOM     71 1HB  GLU A   5       3.538   5.309   0.669  1.00  0.93           H  
ATOM     72 2HB  GLU A   5       3.105   6.401   1.961  1.00  0.93           H  
ATOM     73 1HG  GLU A   5       1.221   4.996   2.589  1.00  0.93           H  
ATOM     74 2HG  GLU A   5       1.520   3.932   1.220  1.00  0.93           H  
ATOM     75  N   ASN A   6       3.420   7.512  -1.279  1.00  0.85           N  
ATOM     76  CA  ASN A   6       4.164   8.598  -1.902  1.00  0.85           C  
ATOM     77  C   ASN A   6       3.222   9.505  -2.691  1.00  0.85           C  
ATOM     78  O   ASN A   6       3.387  10.731  -2.683  1.00  0.85           O  
ATOM     79  CB  ASN A   6       5.255   8.045  -2.800  1.00  0.85           C  
ATOM     80  CG  ASN A   6       6.395   7.429  -2.039  1.00  0.85           C  
ATOM     81  OD1 ASN A   6       6.635   7.741  -0.865  1.00  0.85           O  
ATOM     82  ND2 ASN A   6       7.111   6.548  -2.692  1.00  0.85           N  
ATOM     83  H   ASN A   6       3.600   6.558  -1.585  1.00  0.85           H  
ATOM     84  HA  ASN A   6       4.625   9.199  -1.118  1.00  0.85           H  
ATOM     85 1HB  ASN A   6       4.834   7.305  -3.476  1.00  0.85           H  
ATOM     86 2HB  ASN A   6       5.655   8.853  -3.397  1.00  0.85           H  
ATOM     87 1HD2 ASN A   6       7.880   6.098  -2.242  1.00  0.85           H  
ATOM     88 2HD2 ASN A   6       6.880   6.322  -3.636  1.00  0.85           H  
ATOM     89  N   CYS A   7       2.195   8.917  -3.327  1.00  0.80           N  
ATOM     90  CA  CYS A   7       1.225   9.708  -4.070  1.00  0.80           C  
ATOM     91  C   CYS A   7       0.513  10.628  -3.110  1.00  0.80           C  
ATOM     92  O   CYS A   7       0.335  11.816  -3.379  1.00  0.80           O  
ATOM     93  CB  CYS A   7       0.161   8.824  -4.736  1.00  0.80           C  
ATOM     94  SG  CYS A   7       0.724   7.811  -6.128  1.00  0.80           S  
ATOM     95  H   CYS A   7       2.120   7.903  -3.334  1.00  0.80           H  
ATOM     96  HA  CYS A   7       1.739  10.297  -4.821  1.00  0.80           H  
ATOM     97 1HB  CYS A   7      -0.240   8.157  -3.996  1.00  0.80           H  
ATOM     98 2HB  CYS A   7      -0.662   9.429  -5.055  1.00  0.80           H  
ATOM     99  HG  CYS A   7       1.670   7.152  -5.415  1.00  0.80           H  
ATOM    100  N   ALA A   8       0.140  10.088  -1.952  1.00  0.77           N  
ATOM    101  CA  ALA A   8      -0.543  10.876  -0.954  1.00  0.77           C  
ATOM    102  C   ALA A   8       0.331  12.013  -0.477  1.00  0.77           C  
ATOM    103  O   ALA A   8      -0.141  13.139  -0.364  1.00  0.77           O  
ATOM    104  CB  ALA A   8      -0.930  10.003   0.215  1.00  0.77           C  
ATOM    105  H   ALA A   8       0.309   9.099  -1.780  1.00  0.77           H  
ATOM    106  HA  ALA A   8      -1.439  11.299  -1.404  1.00  0.77           H  
ATOM    107 1HB  ALA A   8      -1.465  10.596   0.955  1.00  0.77           H  
ATOM    108 2HB  ALA A   8      -1.561   9.211  -0.142  1.00  0.77           H  
ATOM    109 3HB  ALA A   8      -0.041   9.579   0.665  1.00  0.77           H  
ATOM    110  N   ALA A   9       1.626  11.749  -0.252  1.00  0.76           N  
ATOM    111  CA  ALA A   9       2.527  12.805   0.197  1.00  0.76           C  
ATOM    112  C   ALA A   9       2.616  13.921  -0.841  1.00  0.76           C  
ATOM    113  O   ALA A   9       2.559  15.110  -0.516  1.00  0.76           O  
ATOM    114  CB  ALA A   9       3.900  12.230   0.467  1.00  0.76           C  
ATOM    115  H   ALA A   9       1.973  10.793  -0.349  1.00  0.76           H  
ATOM    116  HA  ALA A   9       2.123  13.229   1.117  1.00  0.76           H  
ATOM    117 1HB  ALA A   9       4.561  13.016   0.822  1.00  0.76           H  
ATOM    118 2HB  ALA A   9       3.822  11.445   1.221  1.00  0.76           H  
ATOM    119 3HB  ALA A   9       4.300  11.806  -0.453  1.00  0.76           H  
ATOM    120  N   PHE A  10       2.704  13.543  -2.113  1.00  0.77           N  
ATOM    121  CA  PHE A  10       2.737  14.546  -3.165  1.00  0.77           C  
ATOM    122  C   PHE A  10       1.507  15.404  -3.101  1.00  0.77           C  
ATOM    123  O   PHE A  10       1.573  16.632  -3.138  1.00  0.77           O  
ATOM    124  CB  PHE A  10       2.763  13.933  -4.543  1.00  0.77           C  
ATOM    125  CG  PHE A  10       2.659  14.972  -5.663  1.00  0.77           C  
ATOM    126  CD1 PHE A  10       3.781  15.538  -6.250  1.00  0.77           C  
ATOM    127  CD2 PHE A  10       1.411  15.411  -6.092  1.00  0.77           C  
ATOM    128  CE1 PHE A  10       3.638  16.487  -7.251  1.00  0.77           C  
ATOM    129  CE2 PHE A  10       1.279  16.348  -7.065  1.00  0.77           C  
ATOM    130  CZ  PHE A  10       2.378  16.881  -7.647  1.00  0.77           C  
ATOM    131  H   PHE A  10       2.762  12.552  -2.348  1.00  0.77           H  
ATOM    132  HA  PHE A  10       3.615  15.176  -3.024  1.00  0.77           H  
ATOM    133 1HB  PHE A  10       3.694  13.404  -4.651  1.00  0.77           H  
ATOM    134 2HB  PHE A  10       1.955  13.217  -4.653  1.00  0.77           H  
ATOM    135  HD1 PHE A  10       4.773  15.223  -5.926  1.00  0.77           H  
ATOM    136  HD2 PHE A  10       0.521  14.993  -5.644  1.00  0.77           H  
ATOM    137  HE1 PHE A  10       4.518  16.926  -7.722  1.00  0.77           H  
ATOM    138  HE2 PHE A  10       0.287  16.676  -7.377  1.00  0.77           H  
ATOM    139  HZ  PHE A  10       2.250  17.619  -8.416  1.00  0.77           H  
ATOM    140  N   ILE A  11       0.355  14.744  -3.037  1.00  0.80           N  
ATOM    141  CA  ILE A  11      -0.887  15.463  -3.080  1.00  0.80           C  
ATOM    142  C   ILE A  11      -0.994  16.377  -1.874  1.00  0.80           C  
ATOM    143  O   ILE A  11      -1.244  17.563  -2.059  1.00  0.80           O  
ATOM    144  CB  ILE A  11      -2.072  14.494  -3.157  1.00  0.80           C  
ATOM    145  CG1 ILE A  11      -2.070  13.751  -4.490  1.00  0.80           C  
ATOM    146  CG2 ILE A  11      -3.350  15.246  -3.045  1.00  0.80           C  
ATOM    147  CD1 ILE A  11      -3.009  12.593  -4.493  1.00  0.80           C  
ATOM    148  H   ILE A  11       0.354  13.724  -2.986  1.00  0.80           H  
ATOM    149  HA  ILE A  11      -0.895  16.079  -3.973  1.00  0.80           H  
ATOM    150  HB  ILE A  11      -1.997  13.760  -2.350  1.00  0.80           H  
ATOM    151 1HG1 ILE A  11      -2.359  14.436  -5.285  1.00  0.80           H  
ATOM    152 2HG1 ILE A  11      -1.068  13.387  -4.698  1.00  0.80           H  
ATOM    153 1HG2 ILE A  11      -4.163  14.548  -3.106  1.00  0.80           H  
ATOM    154 2HG2 ILE A  11      -3.374  15.778  -2.100  1.00  0.80           H  
ATOM    155 3HG2 ILE A  11      -3.436  15.944  -3.843  1.00  0.80           H  
ATOM    156 1HD1 ILE A  11      -2.977  12.094  -5.456  1.00  0.80           H  
ATOM    157 2HD1 ILE A  11      -2.712  11.902  -3.717  1.00  0.80           H  
ATOM    158 3HD1 ILE A  11      -4.017  12.947  -4.297  1.00  0.80           H  
ATOM    159  N   GLU A  12      -0.690  15.874  -0.670  1.00  0.84           N  
ATOM    160  CA  GLU A  12      -0.740  16.655   0.572  1.00  0.84           C  
ATOM    161  C   GLU A  12       0.031  17.973   0.445  1.00  0.84           C  
ATOM    162  O   GLU A  12      -0.417  19.021   0.913  1.00  0.84           O  
ATOM    163  CB  GLU A  12      -0.114  15.847   1.725  1.00  0.84           C  
ATOM    164  CG  GLU A  12      -0.185  16.499   3.123  1.00  0.84           C  
ATOM    165  CD  GLU A  12      -1.558  16.480   3.769  1.00  0.84           C  
ATOM    166  OE1 GLU A  12      -2.322  15.575   3.499  1.00  0.84           O  
ATOM    167  OE2 GLU A  12      -1.834  17.366   4.544  1.00  0.84           O  
ATOM    168  H   GLU A  12      -0.450  14.889  -0.605  1.00  0.84           H  
ATOM    169  HA  GLU A  12      -1.780  16.885   0.797  1.00  0.84           H  
ATOM    170 1HB  GLU A  12      -0.589  14.873   1.780  1.00  0.84           H  
ATOM    171 2HB  GLU A  12       0.938  15.672   1.503  1.00  0.84           H  
ATOM    172 1HG  GLU A  12       0.514  15.980   3.778  1.00  0.84           H  
ATOM    173 2HG  GLU A  12       0.151  17.531   3.032  1.00  0.84           H  
ATOM    174  N   LYS A  13       1.193  17.927  -0.201  1.00  0.89           N  
ATOM    175  CA  LYS A  13       2.031  19.105  -0.391  1.00  0.89           C  
ATOM    176  C   LYS A  13       1.432  20.173  -1.327  1.00  0.89           C  
ATOM    177  O   LYS A  13       1.886  21.320  -1.319  1.00  0.89           O  
ATOM    178  CB  LYS A  13       3.405  18.677  -0.902  1.00  0.89           C  
ATOM    179  CG  LYS A  13       4.241  17.920   0.134  1.00  0.89           C  
ATOM    180  CD  LYS A  13       5.566  17.460  -0.446  1.00  0.89           C  
ATOM    181  CE  LYS A  13       6.381  16.691   0.582  1.00  0.89           C  
ATOM    182  NZ  LYS A  13       7.676  16.212   0.020  1.00  0.89           N  
ATOM    183  H   LYS A  13       1.529  17.024  -0.550  1.00  0.89           H  
ATOM    184  HA  LYS A  13       2.168  19.570   0.585  1.00  0.89           H  
ATOM    185 1HB  LYS A  13       3.277  18.022  -1.768  1.00  0.89           H  
ATOM    186 2HB  LYS A  13       3.964  19.550  -1.228  1.00  0.89           H  
ATOM    187 1HG  LYS A  13       4.437  18.574   0.982  1.00  0.89           H  
ATOM    188 2HG  LYS A  13       3.686  17.058   0.491  1.00  0.89           H  
ATOM    189 1HD  LYS A  13       5.371  16.810  -1.303  1.00  0.89           H  
ATOM    190 2HD  LYS A  13       6.137  18.322  -0.785  1.00  0.89           H  
ATOM    191 1HE  LYS A  13       6.582  17.339   1.434  1.00  0.89           H  
ATOM    192 2HE  LYS A  13       5.801  15.830   0.921  1.00  0.89           H  
ATOM    193 1HZ  LYS A  13       8.186  15.706   0.730  1.00  0.89           H  
ATOM    194 2HZ  LYS A  13       7.494  15.601  -0.764  1.00  0.89           H  
ATOM    195 3HZ  LYS A  13       8.223  17.003  -0.289  1.00  0.89           H  
ATOM    196  N   THR A  14       0.456  19.793  -2.164  1.00  0.92           N  
ATOM    197  CA  THR A  14      -0.130  20.714  -3.139  1.00  0.92           C  
ATOM    198  C   THR A  14      -1.644  20.964  -2.961  1.00  0.92           C  
ATOM    199  O   THR A  14      -2.161  21.998  -3.392  1.00  0.92           O  
ATOM    200  CB  THR A  14       0.064  20.121  -4.552  1.00  0.92           C  
ATOM    201  OG1 THR A  14      -0.631  18.886  -4.624  1.00  0.92           O  
ATOM    202  CG2 THR A  14       1.541  19.840  -4.826  1.00  0.92           C  
ATOM    203  H   THR A  14       0.099  18.844  -2.114  1.00  0.92           H  
ATOM    204  HA  THR A  14       0.384  21.670  -3.065  1.00  0.92           H  
ATOM    205  HB  THR A  14      -0.330  20.808  -5.300  1.00  0.92           H  
ATOM    206  HG1 THR A  14      -0.637  18.463  -3.740  1.00  0.92           H  
ATOM    207 1HG2 THR A  14       1.651  19.407  -5.819  1.00  0.92           H  
ATOM    208 2HG2 THR A  14       2.106  20.769  -4.770  1.00  0.92           H  
ATOM    209 3HG2 THR A  14       1.923  19.136  -4.085  1.00  0.92           H  
ATOM    210  N   MET A  15      -2.349  20.004  -2.360  1.00  0.93           N  
ATOM    211  CA  MET A  15      -3.808  19.990  -2.229  1.00  0.93           C  
ATOM    212  C   MET A  15      -4.234  19.550  -0.821  1.00  0.93           C  
ATOM    213  O   MET A  15      -3.828  18.498  -0.335  1.00  0.93           O  
ATOM    214  CB  MET A  15      -4.355  19.039  -3.303  1.00  0.93           C  
ATOM    215  CG  MET A  15      -4.169  19.548  -4.772  1.00  0.93           C  
ATOM    216  SD  MET A  15      -4.334  18.302  -6.112  1.00  0.93           S  
ATOM    217  CE  MET A  15      -2.738  17.526  -6.320  1.00  0.93           C  
ATOM    218  H   MET A  15      -1.851  19.204  -2.010  1.00  0.93           H  
ATOM    219  HA  MET A  15      -4.186  20.995  -2.401  1.00  0.93           H  
ATOM    220 1HB  MET A  15      -3.843  18.099  -3.217  1.00  0.93           H  
ATOM    221 2HB  MET A  15      -5.397  18.858  -3.107  1.00  0.93           H  
ATOM    222 1HG  MET A  15      -4.913  20.316  -4.941  1.00  0.93           H  
ATOM    223 2HG  MET A  15      -3.204  19.999  -4.889  1.00  0.93           H  
ATOM    224 1HE  MET A  15      -2.801  16.766  -7.099  1.00  0.93           H  
ATOM    225 2HE  MET A  15      -2.006  18.273  -6.611  1.00  0.93           H  
ATOM    226 3HE  MET A  15      -2.430  17.078  -5.406  1.00  0.93           H  
ATOM    227  N   SER A  16      -5.117  20.316  -0.177  1.00  0.90           N  
ATOM    228  CA  SER A  16      -5.497  19.982   1.202  1.00  0.90           C  
ATOM    229  C   SER A  16      -6.628  18.961   1.384  1.00  0.90           C  
ATOM    230  O   SER A  16      -6.702  18.301   2.423  1.00  0.90           O  
ATOM    231  CB  SER A  16      -5.870  21.264   1.919  1.00  0.90           C  
ATOM    232  OG  SER A  16      -7.006  21.855   1.342  1.00  0.90           O  
ATOM    233  H   SER A  16      -5.466  21.160  -0.611  1.00  0.90           H  
ATOM    234  HA  SER A  16      -4.611  19.571   1.690  1.00  0.90           H  
ATOM    235 1HB  SER A  16      -6.070  21.042   2.967  1.00  0.90           H  
ATOM    236 2HB  SER A  16      -5.034  21.960   1.885  1.00  0.90           H  
ATOM    237  HG  SER A  16      -7.214  22.620   1.887  1.00  0.90           H  
ATOM    238  N   LYS A  17      -7.498  18.825   0.392  1.00  0.86           N  
ATOM    239  CA  LYS A  17      -8.652  17.932   0.505  1.00  0.86           C  
ATOM    240  C   LYS A  17      -8.697  16.868  -0.566  1.00  0.86           C  
ATOM    241  O   LYS A  17      -9.105  17.109  -1.704  1.00  0.86           O  
ATOM    242  CB  LYS A  17      -9.952  18.711   0.521  1.00  0.86           C  
ATOM    243  CG  LYS A  17     -10.140  19.620   1.726  1.00  0.86           C  
ATOM    244  CD  LYS A  17     -10.294  18.789   3.007  1.00  0.86           C  
ATOM    245  CE  LYS A  17     -10.605  19.661   4.217  1.00  0.86           C  
ATOM    246  NZ  LYS A  17     -10.682  18.860   5.474  1.00  0.86           N  
ATOM    247  H   LYS A  17      -7.370  19.377  -0.441  1.00  0.86           H  
ATOM    248  HA  LYS A  17      -8.599  17.423   1.458  1.00  0.86           H  
ATOM    249 1HB  LYS A  17      -9.984  19.339  -0.351  1.00  0.86           H  
ATOM    250 2HB  LYS A  17     -10.795  18.025   0.465  1.00  0.86           H  
ATOM    251 1HG  LYS A  17      -9.282  20.282   1.827  1.00  0.86           H  
ATOM    252 2HG  LYS A  17     -11.032  20.227   1.581  1.00  0.86           H  
ATOM    253 1HD  LYS A  17     -11.095  18.059   2.878  1.00  0.86           H  
ATOM    254 2HD  LYS A  17      -9.368  18.239   3.201  1.00  0.86           H  
ATOM    255 1HE  LYS A  17      -9.828  20.415   4.325  1.00  0.86           H  
ATOM    256 2HE  LYS A  17     -11.561  20.157   4.058  1.00  0.86           H  
ATOM    257 1HZ  LYS A  17     -10.892  19.465   6.251  1.00  0.86           H  
ATOM    258 2HZ  LYS A  17     -11.406  18.157   5.389  1.00  0.86           H  
ATOM    259 3HZ  LYS A  17      -9.788  18.405   5.636  1.00  0.86           H  
ATOM    260  N   TYR A  18      -8.276  15.679  -0.201  1.00  0.82           N  
ATOM    261  CA  TYR A  18      -8.195  14.611  -1.168  1.00  0.82           C  
ATOM    262  C   TYR A  18      -8.414  13.254  -0.538  1.00  0.82           C  
ATOM    263  O   TYR A  18      -8.362  13.087   0.686  1.00  0.82           O  
ATOM    264  CB  TYR A  18      -6.826  14.623  -1.842  1.00  0.82           C  
ATOM    265  CG  TYR A  18      -5.724  14.278  -0.869  1.00  0.82           C  
ATOM    266  CD1 TYR A  18      -5.254  12.959  -0.768  1.00  0.82           C  
ATOM    267  CD2 TYR A  18      -5.196  15.270  -0.062  1.00  0.82           C  
ATOM    268  CE1 TYR A  18      -4.257  12.654   0.142  1.00  0.82           C  
ATOM    269  CE2 TYR A  18      -4.211  14.968   0.839  1.00  0.82           C  
ATOM    270  CZ  TYR A  18      -3.735  13.671   0.953  1.00  0.82           C  
ATOM    271  OH  TYR A  18      -2.754  13.377   1.881  1.00  0.82           O  
ATOM    272  H   TYR A  18      -7.971  15.537   0.758  1.00  0.82           H  
ATOM    273  HA  TYR A  18      -8.969  14.765  -1.912  1.00  0.82           H  
ATOM    274 1HB  TYR A  18      -6.810  13.900  -2.663  1.00  0.82           H  
ATOM    275 2HB  TYR A  18      -6.624  15.610  -2.262  1.00  0.82           H  
ATOM    276  HD1 TYR A  18      -5.676  12.179  -1.404  1.00  0.82           H  
ATOM    277  HD2 TYR A  18      -5.564  16.295  -0.136  1.00  0.82           H  
ATOM    278  HE1 TYR A  18      -3.889  11.631   0.227  1.00  0.82           H  
ATOM    279  HE2 TYR A  18      -3.803  15.755   1.475  1.00  0.82           H  
ATOM    280  HH  TYR A  18      -2.561  14.177   2.431  1.00  0.82           H  
ATOM    281  N   ALA A  19      -8.627  12.273  -1.390  1.00  0.79           N  
ATOM    282  CA  ALA A  19      -8.692  10.905  -0.936  1.00  0.79           C  
ATOM    283  C   ALA A  19      -8.152   9.982  -1.997  1.00  0.79           C  
ATOM    284  O   ALA A  19      -8.293  10.239  -3.191  1.00  0.79           O  
ATOM    285  CB  ALA A  19     -10.119  10.536  -0.585  1.00  0.79           C  
ATOM    286  H   ALA A  19      -8.750  12.504  -2.373  1.00  0.79           H  
ATOM    287  HA  ALA A  19      -8.062  10.804  -0.061  1.00  0.79           H  
ATOM    288 1HB  ALA A  19     -10.148   9.506  -0.224  1.00  0.79           H  
ATOM    289 2HB  ALA A  19     -10.469  11.208   0.195  1.00  0.79           H  
ATOM    290 3HB  ALA A  19     -10.746  10.631  -1.461  1.00  0.79           H  
ATOM    291  N   ILE A  20      -7.543   8.891  -1.574  1.00  0.79           N  
ATOM    292  CA  ILE A  20      -7.093   7.903  -2.531  1.00  0.79           C  
ATOM    293  C   ILE A  20      -7.806   6.629  -2.159  1.00  0.79           C  
ATOM    294  O   ILE A  20      -7.680   6.156  -1.016  1.00  0.79           O  
ATOM    295  CB  ILE A  20      -5.582   7.686  -2.519  1.00  0.79           C  
ATOM    296  CG1 ILE A  20      -4.828   9.009  -2.753  1.00  0.79           C  
ATOM    297  CG2 ILE A  20      -5.265   6.719  -3.630  1.00  0.79           C  
ATOM    298  CD1 ILE A  20      -3.324   8.860  -2.684  1.00  0.79           C  
ATOM    299  H   ILE A  20      -7.430   8.740  -0.574  1.00  0.79           H  
ATOM    300  HA  ILE A  20      -7.400   8.185  -3.536  1.00  0.79           H  
ATOM    301  HB  ILE A  20      -5.263   7.275  -1.560  1.00  0.79           H  
ATOM    302 1HG1 ILE A  20      -5.109   9.424  -3.687  1.00  0.79           H  
ATOM    303 2HG1 ILE A  20      -5.119   9.710  -1.974  1.00  0.79           H  
ATOM    304 1HG2 ILE A  20      -4.217   6.530  -3.671  1.00  0.79           H  
ATOM    305 2HG2 ILE A  20      -5.795   5.797  -3.450  1.00  0.79           H  
ATOM    306 3HG2 ILE A  20      -5.592   7.142  -4.580  1.00  0.79           H  
ATOM    307 1HD1 ILE A  20      -2.851   9.818  -2.825  1.00  0.79           H  
ATOM    308 2HD1 ILE A  20      -3.049   8.460  -1.713  1.00  0.79           H  
ATOM    309 3HD1 ILE A  20      -2.988   8.180  -3.461  1.00  0.79           H  
ATOM    310  N   THR A  21      -8.602   6.103  -3.086  1.00  0.81           N  
ATOM    311  CA  THR A  21      -9.425   4.955  -2.765  1.00  0.81           C  
ATOM    312  C   THR A  21      -9.315   3.860  -3.815  1.00  0.81           C  
ATOM    313  O   THR A  21      -8.829   4.085  -4.928  1.00  0.81           O  
ATOM    314  CB  THR A  21     -10.900   5.415  -2.636  1.00  0.81           C  
ATOM    315  OG1 THR A  21     -11.433   5.746  -3.923  1.00  0.81           O  
ATOM    316  CG2 THR A  21     -10.922   6.728  -1.766  1.00  0.81           C  
ATOM    317  H   THR A  21      -8.649   6.530  -4.013  1.00  0.81           H  
ATOM    318  HA  THR A  21      -9.097   4.537  -1.815  1.00  0.81           H  
ATOM    319  HB  THR A  21     -11.504   4.633  -2.167  1.00  0.81           H  
ATOM    320  HG1 THR A  21     -11.385   4.964  -4.488  1.00  0.81           H  
ATOM    321 1HG2 THR A  21     -11.895   7.090  -1.655  1.00  0.81           H  
ATOM    322 2HG2 THR A  21     -10.509   6.529  -0.792  1.00  0.81           H  
ATOM    323 3HG2 THR A  21     -10.340   7.501  -2.253  1.00  0.81           H  
ATOM    324  N   LEU A  22      -9.827   2.685  -3.489  1.00  0.83           N  
ATOM    325  CA  LEU A  22      -9.864   1.602  -4.449  1.00  0.83           C  
ATOM    326  C   LEU A  22     -11.187   1.604  -5.182  1.00  0.83           C  
ATOM    327  O   LEU A  22     -12.177   2.165  -4.704  1.00  0.83           O  
ATOM    328  CB  LEU A  22      -9.693   0.222  -3.808  1.00  0.83           C  
ATOM    329  CG  LEU A  22      -8.437  -0.016  -3.016  1.00  0.83           C  
ATOM    330  CD1 LEU A  22      -8.428  -1.437  -2.469  1.00  0.83           C  
ATOM    331  CD2 LEU A  22      -7.297   0.220  -3.886  1.00  0.83           C  
ATOM    332  H   LEU A  22     -10.191   2.545  -2.549  1.00  0.83           H  
ATOM    333  HA  LEU A  22      -9.062   1.754  -5.157  1.00  0.83           H  
ATOM    334 1HB  LEU A  22     -10.535   0.053  -3.140  1.00  0.83           H  
ATOM    335 2HB  LEU A  22      -9.731  -0.531  -4.593  1.00  0.83           H  
ATOM    336  HG  LEU A  22      -8.407   0.671  -2.169  1.00  0.83           H  
ATOM    337 1HD1 LEU A  22      -7.520  -1.599  -1.891  1.00  0.83           H  
ATOM    338 2HD1 LEU A  22      -9.288  -1.616  -1.837  1.00  0.83           H  
ATOM    339 3HD1 LEU A  22      -8.460  -2.138  -3.300  1.00  0.83           H  
ATOM    340 1HD2 LEU A  22      -6.372   0.062  -3.339  1.00  0.83           H  
ATOM    341 2HD2 LEU A  22      -7.332  -0.455  -4.743  1.00  0.83           H  
ATOM    342 3HD2 LEU A  22      -7.369   1.246  -4.223  1.00  0.83           H  
ATOM    343  N   SER A  23     -11.229   0.928  -6.319  1.00  0.86           N  
ATOM    344  CA  SER A  23     -12.470   0.790  -7.078  1.00  0.86           C  
ATOM    345  C   SER A  23     -13.577   0.043  -6.295  1.00  0.86           C  
ATOM    346  O   SER A  23     -14.757   0.105  -6.665  1.00  0.86           O  
ATOM    347  CB  SER A  23     -12.183   0.109  -8.407  1.00  0.86           C  
ATOM    348  OG  SER A  23     -11.764  -1.229  -8.225  1.00  0.86           O  
ATOM    349  H   SER A  23     -10.354   0.544  -6.678  1.00  0.86           H  
ATOM    350  HA  SER A  23     -12.840   1.794  -7.295  1.00  0.86           H  
ATOM    351 1HB  SER A  23     -13.074   0.133  -9.032  1.00  0.86           H  
ATOM    352 2HB  SER A  23     -11.404   0.666  -8.929  1.00  0.86           H  
ATOM    353  HG  SER A  23     -12.548  -1.718  -7.963  1.00  0.86           H  
ATOM    354  N   ASP A  24     -13.204  -0.695  -5.233  1.00  0.86           N  
ATOM    355  CA  ASP A  24     -14.201  -1.383  -4.407  1.00  0.86           C  
ATOM    356  C   ASP A  24     -14.717  -0.504  -3.247  1.00  0.86           C  
ATOM    357  O   ASP A  24     -15.498  -0.970  -2.418  1.00  0.86           O  
ATOM    358  CB  ASP A  24     -13.660  -2.708  -3.844  1.00  0.86           C  
ATOM    359  CG  ASP A  24     -12.540  -2.624  -2.772  1.00  0.86           C  
ATOM    360  OD1 ASP A  24     -12.224  -1.557  -2.263  1.00  0.86           O  
ATOM    361  OD2 ASP A  24     -12.007  -3.668  -2.472  1.00  0.86           O  
ATOM    362  H   ASP A  24     -12.224  -0.743  -4.998  1.00  0.86           H  
ATOM    363  HA  ASP A  24     -15.054  -1.625  -5.038  1.00  0.86           H  
ATOM    364 1HB  ASP A  24     -14.491  -3.263  -3.408  1.00  0.86           H  
ATOM    365 2HB  ASP A  24     -13.282  -3.310  -4.672  1.00  0.86           H  
ATOM    366  N   GLY A  25     -14.295   0.768  -3.197  1.00  0.85           N  
ATOM    367  CA  GLY A  25     -14.701   1.705  -2.149  1.00  0.85           C  
ATOM    368  C   GLY A  25     -13.732   1.806  -0.951  1.00  0.85           C  
ATOM    369  O   GLY A  25     -13.882   2.693  -0.108  1.00  0.85           O  
ATOM    370  H   GLY A  25     -13.643   1.114  -3.897  1.00  0.85           H  
ATOM    371 1HA  GLY A  25     -14.806   2.694  -2.596  1.00  0.85           H  
ATOM    372 2HA  GLY A  25     -15.690   1.427  -1.787  1.00  0.85           H  
ATOM    373  N   THR A  26     -12.750   0.911  -0.837  1.00  0.83           N  
ATOM    374  CA  THR A  26     -11.814   1.012   0.287  1.00  0.83           C  
ATOM    375  C   THR A  26     -11.030   2.317   0.254  1.00  0.83           C  
ATOM    376  O   THR A  26     -10.460   2.687  -0.771  1.00  0.83           O  
ATOM    377  CB  THR A  26     -10.797  -0.141   0.291  1.00  0.83           C  
ATOM    378  OG1 THR A  26     -11.475  -1.387   0.379  1.00  0.83           O  
ATOM    379  CG2 THR A  26      -9.786  -0.012   1.426  1.00  0.83           C  
ATOM    380  H   THR A  26     -12.647   0.141  -1.513  1.00  0.83           H  
ATOM    381  HA  THR A  26     -12.383   0.979   1.215  1.00  0.83           H  
ATOM    382  HB  THR A  26     -10.269  -0.109  -0.629  1.00  0.83           H  
ATOM    383  HG1 THR A  26     -11.805  -1.614  -0.530  1.00  0.83           H  
ATOM    384 1HG2 THR A  26      -9.080  -0.839   1.371  1.00  0.83           H  
ATOM    385 2HG2 THR A  26      -9.243   0.923   1.334  1.00  0.83           H  
ATOM    386 3HG2 THR A  26     -10.303  -0.039   2.382  1.00  0.83           H  
ATOM    387  N   ILE A  27     -10.959   3.008   1.380  1.00  0.80           N  
ATOM    388  CA  ILE A  27     -10.160   4.227   1.438  1.00  0.80           C  
ATOM    389  C   ILE A  27      -8.747   3.873   1.857  1.00  0.80           C  
ATOM    390  O   ILE A  27      -8.560   3.159   2.843  1.00  0.80           O  
ATOM    391  CB  ILE A  27     -10.762   5.258   2.407  1.00  0.80           C  
ATOM    392  CG1 ILE A  27     -12.133   5.670   1.922  1.00  0.80           C  
ATOM    393  CG2 ILE A  27      -9.853   6.481   2.487  1.00  0.80           C  
ATOM    394  CD1 ILE A  27     -12.943   6.465   2.919  1.00  0.80           C  
ATOM    395  H   ILE A  27     -11.455   2.684   2.199  1.00  0.80           H  
ATOM    396  HA  ILE A  27     -10.117   4.670   0.449  1.00  0.80           H  
ATOM    397  HB  ILE A  27     -10.874   4.815   3.396  1.00  0.80           H  
ATOM    398 1HG1 ILE A  27     -11.989   6.282   1.052  1.00  0.80           H  
ATOM    399 2HG1 ILE A  27     -12.700   4.778   1.638  1.00  0.80           H  
ATOM    400 1HG2 ILE A  27     -10.294   7.200   3.171  1.00  0.80           H  
ATOM    401 2HG2 ILE A  27      -8.871   6.191   2.854  1.00  0.80           H  
ATOM    402 3HG2 ILE A  27      -9.747   6.934   1.500  1.00  0.80           H  
ATOM    403 1HD1 ILE A  27     -13.901   6.737   2.475  1.00  0.80           H  
ATOM    404 2HD1 ILE A  27     -13.116   5.865   3.812  1.00  0.80           H  
ATOM    405 3HD1 ILE A  27     -12.402   7.368   3.195  1.00  0.80           H  
ATOM    406  N   LEU A  28      -7.756   4.324   1.093  1.00  0.77           N  
ATOM    407  CA  LEU A  28      -6.373   4.027   1.424  1.00  0.77           C  
ATOM    408  C   LEU A  28      -5.835   5.193   2.254  1.00  0.77           C  
ATOM    409  O   LEU A  28      -5.256   5.000   3.326  1.00  0.77           O  
ATOM    410  CB  LEU A  28      -5.555   3.875   0.135  1.00  0.77           C  
ATOM    411  CG  LEU A  28      -6.050   2.787  -0.842  1.00  0.77           C  
ATOM    412  CD1 LEU A  28      -5.175   2.822  -2.095  1.00  0.77           C  
ATOM    413  CD2 LEU A  28      -6.038   1.429  -0.154  1.00  0.77           C  
ATOM    414  H   LEU A  28      -7.952   4.898   0.278  1.00  0.77           H  
ATOM    415  HA  LEU A  28      -6.325   3.112   2.011  1.00  0.77           H  
ATOM    416 1HB  LEU A  28      -5.555   4.825  -0.397  1.00  0.77           H  
ATOM    417 2HB  LEU A  28      -4.527   3.639   0.405  1.00  0.77           H  
ATOM    418  HG  LEU A  28      -7.074   3.017  -1.150  1.00  0.77           H  
ATOM    419 1HD1 LEU A  28      -5.510   2.099  -2.806  1.00  0.77           H  
ATOM    420 2HD1 LEU A  28      -5.231   3.804  -2.540  1.00  0.77           H  
ATOM    421 3HD1 LEU A  28      -4.145   2.605  -1.825  1.00  0.77           H  
ATOM    422 1HD2 LEU A  28      -6.394   0.666  -0.838  1.00  0.77           H  
ATOM    423 2HD2 LEU A  28      -5.023   1.188   0.157  1.00  0.77           H  
ATOM    424 3HD2 LEU A  28      -6.688   1.462   0.721  1.00  0.77           H  
ATOM    425  N   LYS A  29      -6.049   6.410   1.737  1.00  0.76           N  
ATOM    426  CA  LYS A  29      -5.623   7.653   2.397  1.00  0.76           C  
ATOM    427  C   LYS A  29      -6.731   8.705   2.274  1.00  0.76           C  
ATOM    428  O   LYS A  29      -7.421   8.750   1.255  1.00  0.76           O  
ATOM    429  CB  LYS A  29      -4.311   8.187   1.787  1.00  0.76           C  
ATOM    430  CG  LYS A  29      -3.074   7.260   1.921  1.00  0.76           C  
ATOM    431  CD  LYS A  29      -2.593   7.210   3.364  1.00  0.76           C  
ATOM    432  CE  LYS A  29      -1.332   6.372   3.528  1.00  0.76           C  
ATOM    433  NZ  LYS A  29      -0.941   6.260   4.970  1.00  0.76           N  
ATOM    434  H   LYS A  29      -6.538   6.458   0.844  1.00  0.76           H  
ATOM    435  HA  LYS A  29      -5.463   7.455   3.457  1.00  0.76           H  
ATOM    436 1HB  LYS A  29      -4.461   8.381   0.723  1.00  0.76           H  
ATOM    437 2HB  LYS A  29      -4.061   9.141   2.252  1.00  0.76           H  
ATOM    438 1HG  LYS A  29      -3.316   6.255   1.588  1.00  0.76           H  
ATOM    439 2HG  LYS A  29      -2.267   7.621   1.303  1.00  0.76           H  
ATOM    440 1HD  LYS A  29      -2.391   8.225   3.711  1.00  0.76           H  
ATOM    441 2HD  LYS A  29      -3.378   6.784   3.990  1.00  0.76           H  
ATOM    442 1HE  LYS A  29      -1.507   5.374   3.127  1.00  0.76           H  
ATOM    443 2HE  LYS A  29      -0.516   6.838   2.974  1.00  0.76           H  
ATOM    444 1HZ  LYS A  29      -0.102   5.701   5.070  1.00  0.76           H  
ATOM    445 2HZ  LYS A  29      -0.772   7.183   5.344  1.00  0.76           H  
ATOM    446 3HZ  LYS A  29      -1.696   5.822   5.480  1.00  0.76           H  
ATOM    447  N   SER A  30      -6.893   9.582   3.273  1.00  0.76           N  
ATOM    448  CA  SER A  30      -7.891  10.651   3.124  1.00  0.76           C  
ATOM    449  C   SER A  30      -7.764  11.817   4.093  1.00  0.76           C  
ATOM    450  O   SER A  30      -7.435  11.635   5.268  1.00  0.76           O  
ATOM    451  CB  SER A  30      -9.293  10.091   3.274  1.00  0.76           C  
ATOM    452  OG  SER A  30     -10.261  11.095   3.139  1.00  0.76           O  
ATOM    453  H   SER A  30      -6.329   9.521   4.110  1.00  0.76           H  
ATOM    454  HA  SER A  30      -7.783  11.064   2.126  1.00  0.76           H  
ATOM    455 1HB  SER A  30      -9.472   9.339   2.524  1.00  0.76           H  
ATOM    456 2HB  SER A  30      -9.394   9.618   4.247  1.00  0.76           H  
ATOM    457  HG  SER A  30     -11.063  10.772   3.593  1.00  0.76           H  
ATOM    458  N   THR A  31      -8.115  13.003   3.583  1.00  0.78           N  
ATOM    459  CA  THR A  31      -8.249  14.223   4.375  1.00  0.78           C  
ATOM    460  C   THR A  31      -9.700  14.744   4.262  1.00  0.78           C  
ATOM    461  O   THR A  31     -10.018  15.865   4.680  1.00  0.78           O  
ATOM    462  CB  THR A  31      -7.240  15.317   3.956  1.00  0.78           C  
ATOM    463  OG1 THR A  31      -7.428  15.698   2.609  1.00  0.78           O  
ATOM    464  CG2 THR A  31      -5.820  14.807   4.098  1.00  0.78           C  
ATOM    465  H   THR A  31      -8.311  13.044   2.583  1.00  0.78           H  
ATOM    466  HA  THR A  31      -8.064  13.982   5.421  1.00  0.78           H  
ATOM    467  HB  THR A  31      -7.378  16.189   4.589  1.00  0.78           H  
ATOM    468  HG1 THR A  31      -7.115  16.634   2.515  1.00  0.78           H  
ATOM    469 1HG2 THR A  31      -5.121  15.594   3.806  1.00  0.78           H  
ATOM    470 2HG2 THR A  31      -5.636  14.523   5.133  1.00  0.78           H  
ATOM    471 3HG2 THR A  31      -5.677  13.941   3.455  1.00  0.78           H  
ATOM    472  N   ILE A  32     -10.561  13.909   3.674  1.00  0.81           N  
ATOM    473  CA  ILE A  32     -11.981  14.186   3.432  1.00  0.81           C  
ATOM    474  C   ILE A  32     -12.853  13.306   4.323  1.00  0.81           C  
ATOM    475  O   ILE A  32     -12.600  12.107   4.462  1.00  0.81           O  
ATOM    476  CB  ILE A  32     -12.380  13.957   1.947  1.00  0.81           C  
ATOM    477  CG1 ILE A  32     -11.619  14.916   1.021  1.00  0.81           C  
ATOM    478  CG2 ILE A  32     -13.870  14.116   1.742  1.00  0.81           C  
ATOM    479  CD1 ILE A  32     -11.780  14.583  -0.473  1.00  0.81           C  
ATOM    480  H   ILE A  32     -10.211  13.000   3.394  1.00  0.81           H  
ATOM    481  HA  ILE A  32     -12.181  15.227   3.681  1.00  0.81           H  
ATOM    482  HB  ILE A  32     -12.091  12.951   1.663  1.00  0.81           H  
ATOM    483 1HG1 ILE A  32     -11.981  15.929   1.191  1.00  0.81           H  
ATOM    484 2HG1 ILE A  32     -10.560  14.882   1.272  1.00  0.81           H  
ATOM    485 1HG2 ILE A  32     -14.117  13.926   0.698  1.00  0.81           H  
ATOM    486 2HG2 ILE A  32     -14.388  13.406   2.364  1.00  0.81           H  
ATOM    487 3HG2 ILE A  32     -14.175  15.125   2.008  1.00  0.81           H  
ATOM    488 1HD1 ILE A  32     -11.223  15.301  -1.074  1.00  0.81           H  
ATOM    489 2HD1 ILE A  32     -11.403  13.579  -0.667  1.00  0.81           H  
ATOM    490 3HD1 ILE A  32     -12.831  14.631  -0.745  1.00  0.81           H  
ATOM    491  N   LYS A  33     -13.855  13.914   4.960  1.00  0.86           N  
ATOM    492  CA  LYS A  33     -14.772  13.198   5.841  1.00  0.86           C  
ATOM    493  C   LYS A  33     -15.294  11.951   5.128  1.00  0.86           C  
ATOM    494  O   LYS A  33     -15.757  12.026   3.981  1.00  0.86           O  
ATOM    495  CB  LYS A  33     -15.929  14.116   6.262  1.00  0.86           C  
ATOM    496  CG  LYS A  33     -16.918  13.515   7.252  1.00  0.86           C  
ATOM    497  CD  LYS A  33     -18.017  14.520   7.621  1.00  0.86           C  
ATOM    498  CE  LYS A  33     -19.034  13.905   8.583  1.00  0.86           C  
ATOM    499  NZ  LYS A  33     -20.156  14.835   8.882  1.00  0.86           N  
ATOM    500  H   LYS A  33     -13.987  14.905   4.816  1.00  0.86           H  
ATOM    501  HA  LYS A  33     -14.228  12.878   6.731  1.00  0.86           H  
ATOM    502 1HB  LYS A  33     -15.525  15.024   6.709  1.00  0.86           H  
ATOM    503 2HB  LYS A  33     -16.493  14.414   5.375  1.00  0.86           H  
ATOM    504 1HG  LYS A  33     -17.384  12.648   6.818  1.00  0.86           H  
ATOM    505 2HG  LYS A  33     -16.392  13.212   8.156  1.00  0.86           H  
ATOM    506 1HD  LYS A  33     -17.572  15.401   8.086  1.00  0.86           H  
ATOM    507 2HD  LYS A  33     -18.539  14.830   6.714  1.00  0.86           H  
ATOM    508 1HE  LYS A  33     -19.441  13.005   8.136  1.00  0.86           H  
ATOM    509 2HE  LYS A  33     -18.537  13.641   9.514  1.00  0.86           H  
ATOM    510 1HZ  LYS A  33     -20.807  14.376   9.504  1.00  0.86           H  
ATOM    511 2HZ  LYS A  33     -19.803  15.675   9.313  1.00  0.86           H  
ATOM    512 3HZ  LYS A  33     -20.633  15.070   8.018  1.00  0.86           H  
ATOM    513  N   ASN A  34     -15.265  10.816   5.825  1.00  0.90           N  
ATOM    514  CA  ASN A  34     -15.687   9.551   5.234  1.00  0.90           C  
ATOM    515  C   ASN A  34     -17.110   9.597   4.693  1.00  0.90           C  
ATOM    516  O   ASN A  34     -17.399   8.960   3.687  1.00  0.90           O  
ATOM    517  CB  ASN A  34     -15.540   8.428   6.242  1.00  0.90           C  
ATOM    518  CG  ASN A  34     -14.097   8.050   6.472  1.00  0.90           C  
ATOM    519  OD1 ASN A  34     -13.218   8.353   5.658  1.00  0.90           O  
ATOM    520  ND2 ASN A  34     -13.836   7.393   7.572  1.00  0.90           N  
ATOM    521  H   ASN A  34     -14.896  10.825   6.766  1.00  0.90           H  
ATOM    522  HA  ASN A  34     -15.029   9.339   4.391  1.00  0.90           H  
ATOM    523 1HB  ASN A  34     -15.987   8.727   7.190  1.00  0.90           H  
ATOM    524 2HB  ASN A  34     -16.082   7.553   5.885  1.00  0.90           H  
ATOM    525 1HD2 ASN A  34     -12.896   7.118   7.778  1.00  0.90           H  
ATOM    526 2HD2 ASN A  34     -14.572   7.169   8.209  1.00  0.90           H  
ATOM    527  N   GLU A  35     -17.999  10.354   5.333  1.00  0.95           N  
ATOM    528  CA  GLU A  35     -19.376  10.464   4.850  1.00  0.95           C  
ATOM    529  C   GLU A  35     -19.432  10.999   3.416  1.00  0.95           C  
ATOM    530  O   GLU A  35     -20.250  10.552   2.603  1.00  0.95           O  
ATOM    531  CB  GLU A  35     -20.192  11.380   5.763  1.00  0.95           C  
ATOM    532  CG  GLU A  35     -21.642  11.543   5.349  1.00  0.95           C  
ATOM    533  CD  GLU A  35     -22.455  12.396   6.300  1.00  0.95           C  
ATOM    534  OE1 GLU A  35     -21.972  12.711   7.371  1.00  0.95           O  
ATOM    535  OE2 GLU A  35     -23.561  12.749   5.937  1.00  0.95           O  
ATOM    536  H   GLU A  35     -17.712  10.856   6.156  1.00  0.95           H  
ATOM    537  HA  GLU A  35     -19.823   9.470   4.859  1.00  0.95           H  
ATOM    538 1HB  GLU A  35     -20.168  10.996   6.782  1.00  0.95           H  
ATOM    539 2HB  GLU A  35     -19.740  12.370   5.770  1.00  0.95           H  
ATOM    540 1HG  GLU A  35     -21.663  12.002   4.360  1.00  0.95           H  
ATOM    541 2HG  GLU A  35     -22.096  10.557   5.271  1.00  0.95           H  
ATOM    542  N   THR A  36     -18.579  11.979   3.103  1.00  0.99           N  
ATOM    543  CA  THR A  36     -18.571  12.564   1.776  1.00  0.99           C  
ATOM    544  C   THR A  36     -18.100  11.523   0.801  1.00  0.99           C  
ATOM    545  O   THR A  36     -18.684  11.336  -0.274  1.00  0.99           O  
ATOM    546  CB  THR A  36     -17.657  13.800   1.693  1.00  0.99           C  
ATOM    547  OG1 THR A  36     -18.145  14.828   2.570  1.00  0.99           O  
ATOM    548  CG2 THR A  36     -17.568  14.325   0.262  1.00  0.99           C  
ATOM    549  H   THR A  36     -17.874  12.272   3.772  1.00  0.99           H  
ATOM    550  HA  THR A  36     -19.587  12.853   1.508  1.00  0.99           H  
ATOM    551  HB  THR A  36     -16.671  13.515   2.021  1.00  0.99           H  
ATOM    552  HG1 THR A  36     -17.576  15.600   2.502  1.00  0.99           H  
ATOM    553 1HG2 THR A  36     -16.901  15.186   0.230  1.00  0.99           H  
ATOM    554 2HG2 THR A  36     -17.175  13.538  -0.387  1.00  0.99           H  
ATOM    555 3HG2 THR A  36     -18.558  14.618  -0.081  1.00  0.99           H  
ATOM    556  N   LEU A  37     -17.035  10.830   1.185  1.00  1.04           N  
ATOM    557  CA  LEU A  37     -16.468   9.836   0.304  1.00  1.04           C  
ATOM    558  C   LEU A  37     -17.435   8.687   0.053  1.00  1.04           C  
ATOM    559  O   LEU A  37     -17.622   8.287  -1.092  1.00  1.04           O  
ATOM    560  CB  LEU A  37     -15.161   9.341   0.895  1.00  1.04           C  
ATOM    561  CG  LEU A  37     -14.078  10.365   0.890  1.00  1.04           C  
ATOM    562  CD1 LEU A  37     -12.908   9.839   1.630  1.00  1.04           C  
ATOM    563  CD2 LEU A  37     -13.724  10.715  -0.555  1.00  1.04           C  
ATOM    564  H   LEU A  37     -16.615  11.029   2.098  1.00  1.04           H  
ATOM    565  HA  LEU A  37     -16.247  10.313  -0.646  1.00  1.04           H  
ATOM    566 1HB  LEU A  37     -15.334   9.031   1.923  1.00  1.04           H  
ATOM    567 2HB  LEU A  37     -14.822   8.504   0.340  1.00  1.04           H  
ATOM    568  HG  LEU A  37     -14.424  11.253   1.405  1.00  1.04           H  
ATOM    569 1HD1 LEU A  37     -12.144  10.586   1.638  1.00  1.04           H  
ATOM    570 2HD1 LEU A  37     -13.201   9.613   2.657  1.00  1.04           H  
ATOM    571 3HD1 LEU A  37     -12.536   8.939   1.146  1.00  1.04           H  
ATOM    572 1HD2 LEU A  37     -12.942  11.472  -0.564  1.00  1.04           H  
ATOM    573 2HD2 LEU A  37     -13.373   9.820  -1.063  1.00  1.04           H  
ATOM    574 3HD2 LEU A  37     -14.604  11.103  -1.067  1.00  1.04           H  
ATOM    575  N   LYS A  38     -18.143   8.231   1.084  1.00  1.09           N  
ATOM    576  CA  LYS A  38     -19.082   7.131   0.895  1.00  1.09           C  
ATOM    577  C   LYS A  38     -20.209   7.506  -0.058  1.00  1.09           C  
ATOM    578  O   LYS A  38     -20.645   6.678  -0.860  1.00  1.09           O  
ATOM    579  CB  LYS A  38     -19.639   6.661   2.237  1.00  1.09           C  
ATOM    580  CG  LYS A  38     -18.626   5.904   3.100  1.00  1.09           C  
ATOM    581  CD  LYS A  38     -19.229   5.488   4.433  1.00  1.09           C  
ATOM    582  CE  LYS A  38     -18.221   4.731   5.286  1.00  1.09           C  
ATOM    583  NZ  LYS A  38     -18.796   4.331   6.604  1.00  1.09           N  
ATOM    584  H   LYS A  38     -17.985   8.606   2.015  1.00  1.09           H  
ATOM    585  HA  LYS A  38     -18.541   6.300   0.451  1.00  1.09           H  
ATOM    586 1HB  LYS A  38     -19.975   7.533   2.808  1.00  1.09           H  
ATOM    587 2HB  LYS A  38     -20.503   6.021   2.073  1.00  1.09           H  
ATOM    588 1HG  LYS A  38     -18.297   5.013   2.566  1.00  1.09           H  
ATOM    589 2HG  LYS A  38     -17.757   6.531   3.279  1.00  1.09           H  
ATOM    590 1HD  LYS A  38     -19.550   6.382   4.971  1.00  1.09           H  
ATOM    591 2HD  LYS A  38     -20.098   4.855   4.260  1.00  1.09           H  
ATOM    592 1HE  LYS A  38     -17.903   3.838   4.753  1.00  1.09           H  
ATOM    593 2HE  LYS A  38     -17.353   5.369   5.457  1.00  1.09           H  
ATOM    594 1HZ  LYS A  38     -18.098   3.834   7.139  1.00  1.09           H  
ATOM    595 2HZ  LYS A  38     -19.084   5.156   7.111  1.00  1.09           H  
ATOM    596 3HZ  LYS A  38     -19.595   3.732   6.455  1.00  1.09           H  
ATOM    597  N   LYS A  39     -20.684   8.754   0.015  1.00  1.14           N  
ATOM    598  CA  LYS A  39     -21.733   9.217  -0.890  1.00  1.14           C  
ATOM    599  C   LYS A  39     -21.186   9.377  -2.315  1.00  1.14           C  
ATOM    600  O   LYS A  39     -21.859   9.054  -3.296  1.00  1.14           O  
ATOM    601  CB  LYS A  39     -22.319  10.531  -0.374  1.00  1.14           C  
ATOM    602  CG  LYS A  39     -23.152  10.376   0.902  1.00  1.14           C  
ATOM    603  CD  LYS A  39     -23.664  11.713   1.414  1.00  1.14           C  
ATOM    604  CE  LYS A  39     -24.463  11.539   2.703  1.00  1.14           C  
ATOM    605  NZ  LYS A  39     -24.925  12.843   3.258  1.00  1.14           N  
ATOM    606  H   LYS A  39     -20.324   9.395   0.727  1.00  1.14           H  
ATOM    607  HA  LYS A  39     -22.523   8.469  -0.914  1.00  1.14           H  
ATOM    608 1HB  LYS A  39     -21.501  11.224  -0.152  1.00  1.14           H  
ATOM    609 2HB  LYS A  39     -22.939  10.985  -1.144  1.00  1.14           H  
ATOM    610 1HG  LYS A  39     -24.001   9.724   0.703  1.00  1.14           H  
ATOM    611 2HG  LYS A  39     -22.538   9.915   1.677  1.00  1.14           H  
ATOM    612 1HD  LYS A  39     -22.809  12.364   1.620  1.00  1.14           H  
ATOM    613 2HD  LYS A  39     -24.290  12.185   0.659  1.00  1.14           H  
ATOM    614 1HE  LYS A  39     -25.331  10.912   2.506  1.00  1.14           H  
ATOM    615 2HE  LYS A  39     -23.835  11.047   3.440  1.00  1.14           H  
ATOM    616 1HZ  LYS A  39     -25.440  12.681   4.119  1.00  1.14           H  
ATOM    617 2HZ  LYS A  39     -24.118  13.430   3.454  1.00  1.14           H  
ATOM    618 3HZ  LYS A  39     -25.520  13.305   2.591  1.00  1.14           H  
ATOM    619  N   THR A  40     -19.946   9.861  -2.409  1.00  1.18           N  
ATOM    620  CA  THR A  40     -19.246  10.089  -3.664  1.00  1.18           C  
ATOM    621  C   THR A  40     -18.942   8.798  -4.407  1.00  1.18           C  
ATOM    622  O   THR A  40     -19.058   8.737  -5.627  1.00  1.18           O  
ATOM    623  CB  THR A  40     -17.911  10.826  -3.413  1.00  1.18           C  
ATOM    624  OG1 THR A  40     -18.174  12.102  -2.810  1.00  1.18           O  
ATOM    625  CG2 THR A  40     -17.110  11.006  -4.704  1.00  1.18           C  
ATOM    626  H   THR A  40     -19.458  10.122  -1.554  1.00  1.18           H  
ATOM    627  HA  THR A  40     -19.874  10.709  -4.301  1.00  1.18           H  
ATOM    628  HB  THR A  40     -17.315  10.240  -2.728  1.00  1.18           H  
ATOM    629  HG1 THR A  40     -18.570  11.942  -1.922  1.00  1.18           H  
ATOM    630 1HG2 THR A  40     -16.176  11.516  -4.478  1.00  1.18           H  
ATOM    631 2HG2 THR A  40     -16.896  10.028  -5.135  1.00  1.18           H  
ATOM    632 3HG2 THR A  40     -17.686  11.598  -5.412  1.00  1.18           H  
ATOM    633  N   PHE A  41     -18.515   7.776  -3.676  1.00  1.22           N  
ATOM    634  CA  PHE A  41     -18.088   6.514  -4.260  1.00  1.22           C  
ATOM    635  C   PHE A  41     -19.000   5.913  -5.339  1.00  1.22           C  
ATOM    636  O   PHE A  41     -18.511   5.727  -6.450  1.00  1.22           O  
ATOM    637  CB  PHE A  41     -17.838   5.480  -3.161  1.00  1.22           C  
ATOM    638  CG  PHE A  41     -16.639   5.719  -2.407  1.00  1.22           C  
ATOM    639  CD1 PHE A  41     -15.688   6.583  -2.871  1.00  1.22           C  
ATOM    640  CD2 PHE A  41     -16.456   5.096  -1.189  1.00  1.22           C  
ATOM    641  CE1 PHE A  41     -14.590   6.816  -2.141  1.00  1.22           C  
ATOM    642  CE2 PHE A  41     -15.346   5.339  -0.457  1.00  1.22           C  
ATOM    643  CZ  PHE A  41     -14.418   6.195  -0.937  1.00  1.22           C  
ATOM    644  H   PHE A  41     -18.436   7.900  -2.670  1.00  1.22           H  
ATOM    645  HA  PHE A  41     -17.126   6.697  -4.735  1.00  1.22           H  
ATOM    646 1HB  PHE A  41     -18.638   5.508  -2.439  1.00  1.22           H  
ATOM    647 2HB  PHE A  41     -17.793   4.479  -3.583  1.00  1.22           H  
ATOM    648  HD1 PHE A  41     -15.826   7.086  -3.826  1.00  1.22           H  
ATOM    649  HD2 PHE A  41     -17.217   4.411  -0.818  1.00  1.22           H  
ATOM    650  HE1 PHE A  41     -13.852   7.500  -2.509  1.00  1.22           H  
ATOM    651  HE2 PHE A  41     -15.200   4.848   0.506  1.00  1.22           H  
ATOM    652  HZ  PHE A  41     -13.551   6.394  -0.367  1.00  1.22           H  
ATOM    653  N   PRO A  42     -20.288   5.561  -5.108  1.00  1.25           N  
ATOM    654  CA  PRO A  42     -21.141   4.976  -6.133  1.00  1.25           C  
ATOM    655  C   PRO A  42     -21.424   5.928  -7.287  1.00  1.25           C  
ATOM    656  O   PRO A  42     -21.644   5.493  -8.419  1.00  1.25           O  
ATOM    657  CB  PRO A  42     -22.418   4.648  -5.357  1.00  1.25           C  
ATOM    658  CG  PRO A  42     -22.401   5.586  -4.166  1.00  1.25           C  
ATOM    659  CD  PRO A  42     -20.953   5.739  -3.809  1.00  1.25           C  
ATOM    660  HA  PRO A  42     -20.667   4.054  -6.505  1.00  1.25           H  
ATOM    661 1HB  PRO A  42     -23.295   4.807  -6.002  1.00  1.25           H  
ATOM    662 2HB  PRO A  42     -22.421   3.588  -5.067  1.00  1.25           H  
ATOM    663 1HG  PRO A  42     -22.865   6.552  -4.426  1.00  1.25           H  
ATOM    664 2HG  PRO A  42     -22.990   5.167  -3.338  1.00  1.25           H  
ATOM    665 1HD  PRO A  42     -20.812   6.722  -3.404  1.00  1.25           H  
ATOM    666 2HD  PRO A  42     -20.677   4.953  -3.104  1.00  1.25           H  
ATOM    667  N   ILE A  43     -21.329   7.232  -7.032  1.00  1.24           N  
ATOM    668  CA  ILE A  43     -21.557   8.211  -8.078  1.00  1.24           C  
ATOM    669  C   ILE A  43     -20.367   8.177  -8.995  1.00  1.24           C  
ATOM    670  O   ILE A  43     -20.489   8.071 -10.213  1.00  1.24           O  
ATOM    671  CB  ILE A  43     -21.718   9.622  -7.507  1.00  1.24           C  
ATOM    672  CG1 ILE A  43     -22.968   9.696  -6.651  1.00  1.24           C  
ATOM    673  CG2 ILE A  43     -21.750  10.633  -8.645  1.00  1.24           C  
ATOM    674  CD1 ILE A  43     -23.052  10.954  -5.829  1.00  1.24           C  
ATOM    675  H   ILE A  43     -21.117   7.560  -6.096  1.00  1.24           H  
ATOM    676  HA  ILE A  43     -22.450   7.938  -8.641  1.00  1.24           H  
ATOM    677  HB  ILE A  43     -20.877   9.849  -6.861  1.00  1.24           H  
ATOM    678 1HG1 ILE A  43     -23.843   9.636  -7.294  1.00  1.24           H  
ATOM    679 2HG1 ILE A  43     -22.977   8.843  -5.966  1.00  1.24           H  
ATOM    680 1HG2 ILE A  43     -21.847  11.634  -8.235  1.00  1.24           H  
ATOM    681 2HG2 ILE A  43     -20.825  10.561  -9.215  1.00  1.24           H  
ATOM    682 3HG2 ILE A  43     -22.596  10.421  -9.296  1.00  1.24           H  
ATOM    683 1HD1 ILE A  43     -23.964  10.938  -5.234  1.00  1.24           H  
ATOM    684 2HD1 ILE A  43     -22.188  11.005  -5.165  1.00  1.24           H  
ATOM    685 3HD1 ILE A  43     -23.060  11.819  -6.485  1.00  1.24           H  
ATOM    686  N   LEU A  44     -19.206   8.190  -8.368  1.00  1.22           N  
ATOM    687  CA  LEU A  44     -17.928   8.176  -9.024  1.00  1.22           C  
ATOM    688  C   LEU A  44     -17.758   6.925  -9.830  1.00  1.22           C  
ATOM    689  O   LEU A  44     -17.361   6.969 -10.995  1.00  1.22           O  
ATOM    690  CB  LEU A  44     -16.822   8.294  -7.987  1.00  1.22           C  
ATOM    691  CG  LEU A  44     -15.469   8.338  -8.526  1.00  1.22           C  
ATOM    692  CD1 LEU A  44     -14.868   6.985  -8.643  1.00  1.22           C  
ATOM    693  CD2 LEU A  44     -15.579   8.922  -9.877  1.00  1.22           C  
ATOM    694  H   LEU A  44     -19.212   8.244  -7.354  1.00  1.22           H  
ATOM    695  HA  LEU A  44     -17.873   9.028  -9.692  1.00  1.22           H  
ATOM    696 1HB  LEU A  44     -16.986   9.201  -7.419  1.00  1.22           H  
ATOM    697 2HB  LEU A  44     -16.883   7.452  -7.307  1.00  1.22           H  
ATOM    698  HG  LEU A  44     -14.849   8.924  -7.879  1.00  1.22           H  
ATOM    699 1HD1 LEU A  44     -13.897   7.090  -9.053  1.00  1.22           H  
ATOM    700 2HD1 LEU A  44     -14.804   6.524  -7.659  1.00  1.22           H  
ATOM    701 3HD1 LEU A  44     -15.457   6.369  -9.291  1.00  1.22           H  
ATOM    702 1HD2 LEU A  44     -14.603   9.001 -10.313  1.00  1.22           H  
ATOM    703 2HD2 LEU A  44     -16.202   8.285 -10.485  1.00  1.22           H  
ATOM    704 3HD2 LEU A  44     -16.029   9.894  -9.825  1.00  1.22           H  
ATOM    705  N   LYS A  45     -18.006   5.791  -9.209  1.00  1.19           N  
ATOM    706  CA  LYS A  45     -17.817   4.559  -9.916  1.00  1.19           C  
ATOM    707  C   LYS A  45     -18.709   4.540 -11.153  1.00  1.19           C  
ATOM    708  O   LYS A  45     -18.246   4.152 -12.226  1.00  1.19           O  
ATOM    709  CB  LYS A  45     -18.022   3.402  -8.960  1.00  1.19           C  
ATOM    710  CG  LYS A  45     -17.741   2.043  -9.522  1.00  1.19           C  
ATOM    711  CD  LYS A  45     -17.703   1.051  -8.387  1.00  1.19           C  
ATOM    712  CE  LYS A  45     -17.382  -0.339  -8.843  1.00  1.19           C  
ATOM    713  NZ  LYS A  45     -17.107  -1.204  -7.683  1.00  1.19           N  
ATOM    714  H   LYS A  45     -18.322   5.787  -8.244  1.00  1.19           H  
ATOM    715  HA  LYS A  45     -16.785   4.514 -10.259  1.00  1.19           H  
ATOM    716 1HB  LYS A  45     -17.388   3.544  -8.084  1.00  1.19           H  
ATOM    717 2HB  LYS A  45     -19.058   3.412  -8.612  1.00  1.19           H  
ATOM    718 1HG  LYS A  45     -18.526   1.767 -10.228  1.00  1.19           H  
ATOM    719 2HG  LYS A  45     -16.782   2.044 -10.040  1.00  1.19           H  
ATOM    720 1HD  LYS A  45     -16.943   1.362  -7.664  1.00  1.19           H  
ATOM    721 2HD  LYS A  45     -18.668   1.044  -7.884  1.00  1.19           H  
ATOM    722 1HE  LYS A  45     -18.225  -0.743  -9.398  1.00  1.19           H  
ATOM    723 2HE  LYS A  45     -16.503  -0.322  -9.488  1.00  1.19           H  
ATOM    724 1HZ  LYS A  45     -16.884  -2.135  -7.990  1.00  1.19           H  
ATOM    725 2HZ  LYS A  45     -16.284  -0.787  -7.186  1.00  1.19           H  
ATOM    726 3HZ  LYS A  45     -17.905  -1.230  -7.071  1.00  1.19           H  
ATOM    727  N   ASN A  46     -19.963   5.004 -11.041  1.00  1.17           N  
ATOM    728  CA  ASN A  46     -20.817   5.058 -12.220  1.00  1.17           C  
ATOM    729  C   ASN A  46     -20.307   6.066 -13.261  1.00  1.17           C  
ATOM    730  O   ASN A  46     -20.381   5.802 -14.465  1.00  1.17           O  
ATOM    731  CB  ASN A  46     -22.244   5.371 -11.826  1.00  1.17           C  
ATOM    732  CG  ASN A  46     -22.939   4.191 -11.195  1.00  1.17           C  
ATOM    733  OD1 ASN A  46     -22.543   3.035 -11.402  1.00  1.17           O  
ATOM    734  ND2 ASN A  46     -23.970   4.454 -10.432  1.00  1.17           N  
ATOM    735  H   ASN A  46     -20.344   5.305 -10.140  1.00  1.17           H  
ATOM    736  HA  ASN A  46     -20.804   4.076 -12.691  1.00  1.17           H  
ATOM    737 1HB  ASN A  46     -22.244   6.200 -11.112  1.00  1.17           H  
ATOM    738 2HB  ASN A  46     -22.805   5.690 -12.701  1.00  1.17           H  
ATOM    739 1HD2 ASN A  46     -24.466   3.708  -9.989  1.00  1.17           H  
ATOM    740 2HD2 ASN A  46     -24.252   5.400 -10.286  1.00  1.17           H  
ATOM    741  N   LEU A  47     -19.740   7.202 -12.818  1.00  1.17           N  
ATOM    742  CA  LEU A  47     -19.215   8.189 -13.762  1.00  1.17           C  
ATOM    743  C   LEU A  47     -18.063   7.616 -14.565  1.00  1.17           C  
ATOM    744  O   LEU A  47     -17.972   7.832 -15.773  1.00  1.17           O  
ATOM    745  CB  LEU A  47     -18.672   9.444 -13.044  1.00  1.17           C  
ATOM    746  CG  LEU A  47     -19.670  10.384 -12.374  1.00  1.17           C  
ATOM    747  CD1 LEU A  47     -18.892  11.426 -11.556  1.00  1.17           C  
ATOM    748  CD2 LEU A  47     -20.520  11.036 -13.429  1.00  1.17           C  
ATOM    749  H   LEU A  47     -19.713   7.398 -11.817  1.00  1.17           H  
ATOM    750  HA  LEU A  47     -20.015   8.475 -14.444  1.00  1.17           H  
ATOM    751 1HB  LEU A  47     -17.984   9.115 -12.273  1.00  1.17           H  
ATOM    752 2HB  LEU A  47     -18.103  10.030 -13.766  1.00  1.17           H  
ATOM    753  HG  LEU A  47     -20.304   9.840 -11.713  1.00  1.17           H  
ATOM    754 1HD1 LEU A  47     -19.588  12.105 -11.071  1.00  1.17           H  
ATOM    755 2HD1 LEU A  47     -18.295  10.931 -10.806  1.00  1.17           H  
ATOM    756 3HD1 LEU A  47     -18.245  11.982 -12.209  1.00  1.17           H  
ATOM    757 1HD2 LEU A  47     -21.232  11.711 -12.957  1.00  1.17           H  
ATOM    758 2HD2 LEU A  47     -19.889  11.592 -14.105  1.00  1.17           H  
ATOM    759 3HD2 LEU A  47     -21.058  10.269 -13.984  1.00  1.17           H  
ATOM    760  N   LEU A  48     -17.189   6.867 -13.892  1.00  1.20           N  
ATOM    761  CA  LEU A  48     -16.007   6.292 -14.527  1.00  1.20           C  
ATOM    762  C   LEU A  48     -16.222   4.907 -15.146  1.00  1.20           C  
ATOM    763  O   LEU A  48     -15.462   4.496 -16.016  1.00  1.20           O  
ATOM    764  CB  LEU A  48     -14.838   6.298 -13.533  1.00  1.20           C  
ATOM    765  CG  LEU A  48     -13.968   7.604 -13.552  1.00  1.20           C  
ATOM    766  CD1 LEU A  48     -14.866   8.857 -13.453  1.00  1.20           C  
ATOM    767  CD2 LEU A  48     -12.957   7.547 -12.403  1.00  1.20           C  
ATOM    768  H   LEU A  48     -17.331   6.730 -12.889  1.00  1.20           H  
ATOM    769  HA  LEU A  48     -15.718   6.957 -15.340  1.00  1.20           H  
ATOM    770 1HB  LEU A  48     -15.239   6.173 -12.523  1.00  1.20           H  
ATOM    771 2HB  LEU A  48     -14.184   5.456 -13.757  1.00  1.20           H  
ATOM    772  HG  LEU A  48     -13.436   7.660 -14.478  1.00  1.20           H  
ATOM    773 1HD1 LEU A  48     -14.245   9.742 -13.471  1.00  1.20           H  
ATOM    774 2HD1 LEU A  48     -15.546   8.881 -14.299  1.00  1.20           H  
ATOM    775 3HD1 LEU A  48     -15.429   8.837 -12.554  1.00  1.20           H  
ATOM    776 1HD2 LEU A  48     -12.332   8.441 -12.413  1.00  1.20           H  
ATOM    777 2HD2 LEU A  48     -13.480   7.480 -11.468  1.00  1.20           H  
ATOM    778 3HD2 LEU A  48     -12.333   6.668 -12.522  1.00  1.20           H  
ATOM    779  N   LYS A  49     -17.271   4.188 -14.763  1.00  1.25           N  
ATOM    780  CA  LYS A  49     -17.518   2.866 -15.342  1.00  1.25           C  
ATOM    781  C   LYS A  49     -17.336   2.826 -16.865  1.00  1.25           C  
ATOM    782  O   LYS A  49     -16.725   1.896 -17.396  1.00  1.25           O  
ATOM    783  CB  LYS A  49     -18.938   2.398 -15.014  1.00  1.25           C  
ATOM    784  CG  LYS A  49     -19.319   1.031 -15.595  1.00  1.25           C  
ATOM    785  CD  LYS A  49     -20.712   0.594 -15.133  1.00  1.25           C  
ATOM    786  CE  LYS A  49     -21.828   1.411 -15.816  1.00  1.25           C  
ATOM    787  NZ  LYS A  49     -22.024   1.042 -17.269  1.00  1.25           N  
ATOM    788  H   LYS A  49     -17.882   4.522 -14.022  1.00  1.25           H  
ATOM    789  HA  LYS A  49     -16.808   2.166 -14.903  1.00  1.25           H  
ATOM    790 1HB  LYS A  49     -19.062   2.351 -13.932  1.00  1.25           H  
ATOM    791 2HB  LYS A  49     -19.656   3.134 -15.388  1.00  1.25           H  
ATOM    792 1HG  LYS A  49     -19.313   1.095 -16.687  1.00  1.25           H  
ATOM    793 2HG  LYS A  49     -18.586   0.287 -15.289  1.00  1.25           H  
ATOM    794 1HD  LYS A  49     -20.856  -0.463 -15.362  1.00  1.25           H  
ATOM    795 2HD  LYS A  49     -20.791   0.731 -14.054  1.00  1.25           H  
ATOM    796 1HE  LYS A  49     -22.759   1.240 -15.283  1.00  1.25           H  
ATOM    797 2HE  LYS A  49     -21.576   2.473 -15.759  1.00  1.25           H  
ATOM    798 1HZ  LYS A  49     -22.759   1.610 -17.665  1.00  1.25           H  
ATOM    799 2HZ  LYS A  49     -21.161   1.225 -17.806  1.00  1.25           H  
ATOM    800 3HZ  LYS A  49     -22.265   0.075 -17.355  1.00  1.25           H  
ATOM    801  N   ASP A  50     -17.886   3.826 -17.562  1.00  1.30           N  
ATOM    802  CA  ASP A  50     -17.850   3.881 -19.021  1.00  1.30           C  
ATOM    803  C   ASP A  50     -16.825   4.876 -19.603  1.00  1.30           C  
ATOM    804  O   ASP A  50     -16.910   5.211 -20.787  1.00  1.30           O  
ATOM    805  CB  ASP A  50     -19.237   4.258 -19.551  1.00  1.30           C  
ATOM    806  CG  ASP A  50     -20.335   3.222 -19.202  1.00  1.30           C  
ATOM    807  OD1 ASP A  50     -20.019   2.092 -18.875  1.00  1.30           O  
ATOM    808  OD2 ASP A  50     -21.488   3.574 -19.243  1.00  1.30           O  
ATOM    809  H   ASP A  50     -18.346   4.568 -17.052  1.00  1.30           H  
ATOM    810  HA  ASP A  50     -17.594   2.888 -19.389  1.00  1.30           H  
ATOM    811 1HB  ASP A  50     -19.525   5.226 -19.136  1.00  1.30           H  
ATOM    812 2HB  ASP A  50     -19.192   4.367 -20.635  1.00  1.30           H  
ATOM    813  N   GLN A  51     -15.904   5.403 -18.791  1.00  1.36           N  
ATOM    814  CA  GLN A  51     -14.971   6.427 -19.289  1.00  1.36           C  
ATOM    815  C   GLN A  51     -13.734   6.660 -18.415  1.00  1.36           C  
ATOM    816  O   GLN A  51     -13.642   6.161 -17.302  1.00  1.36           O  
ATOM    817  CB  GLN A  51     -15.726   7.749 -19.528  1.00  1.36           C  
ATOM    818  CG  GLN A  51     -16.388   8.310 -18.314  1.00  1.36           C  
ATOM    819  CD  GLN A  51     -17.233   9.541 -18.599  1.00  1.36           C  
ATOM    820  OE1 GLN A  51     -16.926  10.380 -19.460  1.00  1.36           O  
ATOM    821  NE2 GLN A  51     -18.326   9.651 -17.854  1.00  1.36           N  
ATOM    822  H   GLN A  51     -15.828   5.083 -17.825  1.00  1.36           H  
ATOM    823  HA  GLN A  51     -14.607   6.087 -20.258  1.00  1.36           H  
ATOM    824 1HB  GLN A  51     -15.033   8.502 -19.893  1.00  1.36           H  
ATOM    825 2HB  GLN A  51     -16.487   7.616 -20.292  1.00  1.36           H  
ATOM    826 1HG  GLN A  51     -17.056   7.537 -17.959  1.00  1.36           H  
ATOM    827 2HG  GLN A  51     -15.681   8.541 -17.551  1.00  1.36           H  
ATOM    828 1HE2 GLN A  51     -18.947  10.423 -17.971  1.00  1.36           H  
ATOM    829 2HE2 GLN A  51     -18.504   8.945 -17.136  1.00  1.36           H  
ATOM    830  N   ILE A  52     -12.779   7.417 -18.963  1.00  1.40           N  
ATOM    831  CA  ILE A  52     -11.540   7.852 -18.295  1.00  1.40           C  
ATOM    832  C   ILE A  52     -10.457   6.786 -18.330  1.00  1.40           C  
ATOM    833  O   ILE A  52     -10.400   5.937 -17.443  1.00  1.40           O  
ATOM    834  CB  ILE A  52     -11.722   8.288 -16.825  1.00  1.40           C  
ATOM    835  CG1 ILE A  52     -12.715   9.398 -16.733  1.00  1.40           C  
ATOM    836  CG2 ILE A  52     -10.402   8.771 -16.255  1.00  1.40           C  
ATOM    837  CD1 ILE A  52     -12.333  10.558 -17.566  1.00  1.40           C  
ATOM    838  H   ILE A  52     -12.942   7.747 -19.902  1.00  1.40           H  
ATOM    839  HA  ILE A  52     -11.179   8.740 -18.807  1.00  1.40           H  
ATOM    840  HB  ILE A  52     -12.050   7.464 -16.224  1.00  1.40           H  
ATOM    841 1HG1 ILE A  52     -13.675   9.064 -17.016  1.00  1.40           H  
ATOM    842 2HG1 ILE A  52     -12.755   9.714 -15.703  1.00  1.40           H  
ATOM    843 1HG2 ILE A  52     -10.537   9.077 -15.220  1.00  1.40           H  
ATOM    844 2HG2 ILE A  52      -9.661   7.975 -16.306  1.00  1.40           H  
ATOM    845 3HG2 ILE A  52     -10.060   9.615 -16.835  1.00  1.40           H  
ATOM    846 1HD1 ILE A  52     -13.056  11.360 -17.451  1.00  1.40           H  
ATOM    847 2HD1 ILE A  52     -11.358  10.901 -17.261  1.00  1.40           H  
ATOM    848 3HD1 ILE A  52     -12.293  10.259 -18.608  1.00  1.40           H  
ATOM    849  N   PRO A  53      -9.614   6.763 -19.362  1.00  1.41           N  
ATOM    850  CA  PRO A  53      -8.481   5.876 -19.483  1.00  1.41           C  
ATOM    851  C   PRO A  53      -7.560   6.121 -18.309  1.00  1.41           C  
ATOM    852  O   PRO A  53      -7.478   7.253 -17.818  1.00  1.41           O  
ATOM    853  CB  PRO A  53      -7.839   6.309 -20.803  1.00  1.41           C  
ATOM    854  CG  PRO A  53      -8.967   6.962 -21.578  1.00  1.41           C  
ATOM    855  CD  PRO A  53      -9.812   7.649 -20.523  1.00  1.41           C  
ATOM    856  HA  PRO A  53      -8.823   4.831 -19.513  1.00  1.41           H  
ATOM    857 1HB  PRO A  53      -6.999   6.994 -20.598  1.00  1.41           H  
ATOM    858 2HB  PRO A  53      -7.417   5.433 -21.316  1.00  1.41           H  
ATOM    859 1HG  PRO A  53      -8.557   7.666 -22.319  1.00  1.41           H  
ATOM    860 2HG  PRO A  53      -9.530   6.202 -22.141  1.00  1.41           H  
ATOM    861 1HD  PRO A  53      -9.420   8.656 -20.318  1.00  1.41           H  
ATOM    862 2HD  PRO A  53     -10.853   7.661 -20.854  1.00  1.41           H  
ATOM    863  N   THR A  54      -6.855   5.088 -17.887  1.00  1.38           N  
ATOM    864  CA  THR A  54      -5.919   5.213 -16.785  1.00  1.38           C  
ATOM    865  C   THR A  54      -4.916   6.320 -17.094  1.00  1.38           C  
ATOM    866  O   THR A  54      -4.394   6.394 -18.208  1.00  1.38           O  
ATOM    867  CB  THR A  54      -5.250   3.855 -16.532  1.00  1.38           C  
ATOM    868  OG1 THR A  54      -6.300   2.907 -16.229  1.00  1.38           O  
ATOM    869  CG2 THR A  54      -4.279   3.940 -15.397  1.00  1.38           C  
ATOM    870  H   THR A  54      -6.970   4.187 -18.332  1.00  1.38           H  
ATOM    871  HA  THR A  54      -6.467   5.490 -15.888  1.00  1.38           H  
ATOM    872  HB  THR A  54      -4.727   3.529 -17.430  1.00  1.38           H  
ATOM    873  HG1 THR A  54      -5.947   1.998 -16.041  1.00  1.38           H  
ATOM    874 1HG2 THR A  54      -3.841   2.953 -15.242  1.00  1.38           H  
ATOM    875 2HG2 THR A  54      -3.492   4.654 -15.628  1.00  1.38           H  
ATOM    876 3HG2 THR A  54      -4.807   4.262 -14.503  1.00  1.38           H  
ATOM    877  N   GLY A  55      -4.695   7.211 -16.121  1.00  1.34           N  
ATOM    878  CA  GLY A  55      -3.817   8.362 -16.276  1.00  1.34           C  
ATOM    879  C   GLY A  55      -4.581   9.652 -16.620  1.00  1.34           C  
ATOM    880  O   GLY A  55      -3.998  10.740 -16.596  1.00  1.34           O  
ATOM    881  H   GLY A  55      -5.127   7.092 -15.206  1.00  1.34           H  
ATOM    882 1HA  GLY A  55      -3.267   8.509 -15.345  1.00  1.34           H  
ATOM    883 2HA  GLY A  55      -3.081   8.156 -17.050  1.00  1.34           H  
ATOM    884  N   SER A  56      -5.873   9.537 -16.950  1.00  1.29           N  
ATOM    885  CA  SER A  56      -6.689  10.709 -17.265  1.00  1.29           C  
ATOM    886  C   SER A  56      -7.577  11.124 -16.079  1.00  1.29           C  
ATOM    887  O   SER A  56      -7.438  10.591 -14.968  1.00  1.29           O  
ATOM    888  CB  SER A  56      -7.527  10.452 -18.503  1.00  1.29           C  
ATOM    889  OG  SER A  56      -8.138  11.639 -18.949  1.00  1.29           O  
ATOM    890  H   SER A  56      -6.307   8.617 -17.009  1.00  1.29           H  
ATOM    891  HA  SER A  56      -6.021  11.542 -17.485  1.00  1.29           H  
ATOM    892 1HB  SER A  56      -6.894  10.041 -19.290  1.00  1.29           H  
ATOM    893 2HB  SER A  56      -8.282   9.707 -18.284  1.00  1.29           H  
ATOM    894  HG  SER A  56      -7.416  12.215 -19.227  1.00  1.29           H  
ATOM    895  N   SER A  57      -8.496  12.071 -16.335  1.00  1.25           N  
ATOM    896  CA  SER A  57      -9.335  12.650 -15.280  1.00  1.25           C  
ATOM    897  C   SER A  57     -10.740  13.082 -15.709  1.00  1.25           C  
ATOM    898  O   SER A  57     -11.013  13.338 -16.884  1.00  1.25           O  
ATOM    899  CB  SER A  57      -8.638  13.867 -14.702  1.00  1.25           C  
ATOM    900  OG  SER A  57      -8.513  14.864 -15.658  1.00  1.25           O  
ATOM    901  H   SER A  57      -8.576  12.379 -17.292  1.00  1.25           H  
ATOM    902  HA  SER A  57      -9.446  11.895 -14.506  1.00  1.25           H  
ATOM    903 1HB  SER A  57      -9.210  14.246 -13.853  1.00  1.25           H  
ATOM    904 2HB  SER A  57      -7.673  13.594 -14.339  1.00  1.25           H  
ATOM    905  HG  SER A  57      -9.414  15.063 -15.931  1.00  1.25           H  
ATOM    906  N   PHE A  58     -11.612  13.216 -14.709  1.00  1.23           N  
ATOM    907  CA  PHE A  58     -13.008  13.628 -14.879  1.00  1.23           C  
ATOM    908  C   PHE A  58     -13.332  14.801 -13.966  1.00  1.23           C  
ATOM    909  O   PHE A  58     -13.074  14.745 -12.761  1.00  1.23           O  
ATOM    910  CB  PHE A  58     -13.953  12.475 -14.548  1.00  1.23           C  
ATOM    911  CG  PHE A  58     -15.390  12.751 -14.812  1.00  1.23           C  
ATOM    912  CD1 PHE A  58     -15.971  12.281 -15.975  1.00  1.23           C  
ATOM    913  CD2 PHE A  58     -16.169  13.492 -13.933  1.00  1.23           C  
ATOM    914  CE1 PHE A  58     -17.285  12.541 -16.251  1.00  1.23           C  
ATOM    915  CE2 PHE A  58     -17.486  13.747 -14.222  1.00  1.23           C  
ATOM    916  CZ  PHE A  58     -18.041  13.273 -15.378  1.00  1.23           C  
ATOM    917  H   PHE A  58     -11.269  12.990 -13.776  1.00  1.23           H  
ATOM    918  HA  PHE A  58     -13.161  13.937 -15.914  1.00  1.23           H  
ATOM    919 1HB  PHE A  58     -13.680  11.622 -15.116  1.00  1.23           H  
ATOM    920 2HB  PHE A  58     -13.849  12.215 -13.512  1.00  1.23           H  
ATOM    921  HD1 PHE A  58     -15.373  11.700 -16.680  1.00  1.23           H  
ATOM    922  HD2 PHE A  58     -15.731  13.882 -13.018  1.00  1.23           H  
ATOM    923  HE1 PHE A  58     -17.726  12.175 -17.170  1.00  1.23           H  
ATOM    924  HE2 PHE A  58     -18.093  14.322 -13.543  1.00  1.23           H  
ATOM    925  HZ  PHE A  58     -19.085  13.482 -15.603  1.00  1.23           H  
ATOM    926  N   PHE A  59     -13.854  15.882 -14.538  1.00  1.21           N  
ATOM    927  CA  PHE A  59     -14.130  17.081 -13.752  1.00  1.21           C  
ATOM    928  C   PHE A  59     -15.597  17.402 -13.503  1.00  1.21           C  
ATOM    929  O   PHE A  59     -16.362  17.645 -14.438  1.00  1.21           O  
ATOM    930  CB  PHE A  59     -13.530  18.291 -14.465  1.00  1.21           C  
ATOM    931  CG  PHE A  59     -12.059  18.312 -14.507  1.00  1.21           C  
ATOM    932  CD1 PHE A  59     -11.374  17.582 -15.451  1.00  1.21           C  
ATOM    933  CD2 PHE A  59     -11.348  19.104 -13.640  1.00  1.21           C  
ATOM    934  CE1 PHE A  59     -10.015  17.625 -15.495  1.00  1.21           C  
ATOM    935  CE2 PHE A  59      -9.988  19.147 -13.688  1.00  1.21           C  
ATOM    936  CZ  PHE A  59      -9.327  18.398 -14.609  1.00  1.21           C  
ATOM    937  H   PHE A  59     -14.059  15.875 -15.529  1.00  1.21           H  
ATOM    938  HA  PHE A  59     -13.654  16.960 -12.781  1.00  1.21           H  
ATOM    939 1HB  PHE A  59     -13.898  18.332 -15.491  1.00  1.21           H  
ATOM    940 2HB  PHE A  59     -13.864  19.202 -13.966  1.00  1.21           H  
ATOM    941  HD1 PHE A  59     -11.927  16.966 -16.162  1.00  1.21           H  
ATOM    942  HD2 PHE A  59     -11.889  19.706 -12.913  1.00  1.21           H  
ATOM    943  HE1 PHE A  59      -9.475  17.049 -16.241  1.00  1.21           H  
ATOM    944  HE2 PHE A  59      -9.438  19.771 -13.005  1.00  1.21           H  
ATOM    945  HZ  PHE A  59      -8.267  18.420 -14.651  1.00  1.21           H  
ATOM    946  N   LYS A  60     -15.961  17.459 -12.226  1.00  1.18           N  
ATOM    947  CA  LYS A  60     -17.276  17.876 -11.767  1.00  1.18           C  
ATOM    948  C   LYS A  60     -16.998  18.790 -10.586  1.00  1.18           C  
ATOM    949  O   LYS A  60     -17.069  18.362  -9.430  1.00  1.18           O  
ATOM    950  CB  LYS A  60     -18.128  16.686 -11.341  1.00  1.18           C  
ATOM    951  CG  LYS A  60     -19.557  17.046 -10.983  1.00  1.18           C  
ATOM    952  CD  LYS A  60     -20.387  15.813 -10.639  1.00  1.18           C  
ATOM    953  CE  LYS A  60     -21.825  16.206 -10.302  1.00  1.18           C  
ATOM    954  NZ  LYS A  60     -22.651  15.031  -9.929  1.00  1.18           N  
ATOM    955  H   LYS A  60     -15.292  17.207 -11.496  1.00  1.18           H  
ATOM    956  HA  LYS A  60     -17.783  18.446 -12.545  1.00  1.18           H  
ATOM    957 1HB  LYS A  60     -18.156  15.968 -12.137  1.00  1.18           H  
ATOM    958 2HB  LYS A  60     -17.665  16.204 -10.475  1.00  1.18           H  
ATOM    959 1HG  LYS A  60     -19.547  17.723 -10.124  1.00  1.18           H  
ATOM    960 2HG  LYS A  60     -20.017  17.566 -11.822  1.00  1.18           H  
ATOM    961 1HD  LYS A  60     -20.392  15.125 -11.488  1.00  1.18           H  
ATOM    962 2HD  LYS A  60     -19.947  15.302  -9.782  1.00  1.18           H  
ATOM    963 1HE  LYS A  60     -21.820  16.913  -9.473  1.00  1.18           H  
ATOM    964 2HE  LYS A  60     -22.272  16.687 -11.173  1.00  1.18           H  
ATOM    965 1HZ  LYS A  60     -23.593  15.334  -9.719  1.00  1.18           H  
ATOM    966 2HZ  LYS A  60     -22.671  14.373 -10.695  1.00  1.18           H  
ATOM    967 3HZ  LYS A  60     -22.249  14.594  -9.113  1.00  1.18           H  
ATOM    968  N   LEU A  61     -16.688  20.050 -10.872  1.00  1.16           N  
ATOM    969  CA  LEU A  61     -16.163  20.889  -9.817  1.00  1.16           C  
ATOM    970  C   LEU A  61     -17.170  21.056  -8.697  1.00  1.16           C  
ATOM    971  O   LEU A  61     -18.368  21.169  -8.949  1.00  1.16           O  
ATOM    972  CB  LEU A  61     -15.725  22.251 -10.350  1.00  1.16           C  
ATOM    973  CG  LEU A  61     -14.538  22.193 -11.293  1.00  1.16           C  
ATOM    974  CD1 LEU A  61     -14.196  23.592 -11.739  1.00  1.16           C  
ATOM    975  CD2 LEU A  61     -13.377  21.520 -10.604  1.00  1.16           C  
ATOM    976  H   LEU A  61     -16.725  20.377 -11.827  1.00  1.16           H  
ATOM    977  HA  LEU A  61     -15.272  20.407  -9.450  1.00  1.16           H  
ATOM    978 1HB  LEU A  61     -16.557  22.705 -10.885  1.00  1.16           H  
ATOM    979 2HB  LEU A  61     -15.457  22.896  -9.514  1.00  1.16           H  
ATOM    980  HG  LEU A  61     -14.806  21.615 -12.180  1.00  1.16           H  
ATOM    981 1HD1 LEU A  61     -13.370  23.548 -12.408  1.00  1.16           H  
ATOM    982 2HD1 LEU A  61     -15.053  24.039 -12.241  1.00  1.16           H  
ATOM    983 3HD1 LEU A  61     -13.924  24.195 -10.869  1.00  1.16           H  
ATOM    984 1HD2 LEU A  61     -12.535  21.472 -11.291  1.00  1.16           H  
ATOM    985 2HD2 LEU A  61     -13.097  22.095  -9.717  1.00  1.16           H  
ATOM    986 3HD2 LEU A  61     -13.664  20.512 -10.307  1.00  1.16           H  
ATOM    987  N   PRO A  62     -16.686  21.092  -7.448  1.00  1.12           N  
ATOM    988  CA  PRO A  62     -15.306  21.094  -6.942  1.00  1.12           C  
ATOM    989  C   PRO A  62     -14.558  19.759  -7.010  1.00  1.12           C  
ATOM    990  O   PRO A  62     -13.374  19.697  -6.655  1.00  1.12           O  
ATOM    991  CB  PRO A  62     -15.509  21.498  -5.480  1.00  1.12           C  
ATOM    992  CG  PRO A  62     -16.873  20.977  -5.125  1.00  1.12           C  
ATOM    993  CD  PRO A  62     -17.695  21.130  -6.394  1.00  1.12           C  
ATOM    994  HA  PRO A  62     -14.726  21.876  -7.455  1.00  1.12           H  
ATOM    995 1HB  PRO A  62     -14.710  21.065  -4.860  1.00  1.12           H  
ATOM    996 2HB  PRO A  62     -15.429  22.592  -5.377  1.00  1.12           H  
ATOM    997 1HG  PRO A  62     -16.796  19.937  -4.788  1.00  1.12           H  
ATOM    998 2HG  PRO A  62     -17.280  21.551  -4.281  1.00  1.12           H  
ATOM    999 1HD  PRO A  62     -18.389  20.284  -6.516  1.00  1.12           H  
ATOM   1000 2HD  PRO A  62     -18.221  22.095  -6.415  1.00  1.12           H  
ATOM   1001  N   VAL A  63     -15.235  18.672  -7.393  1.00  1.08           N  
ATOM   1002  CA  VAL A  63     -14.584  17.378  -7.311  1.00  1.08           C  
ATOM   1003  C   VAL A  63     -14.020  16.867  -8.632  1.00  1.08           C  
ATOM   1004  O   VAL A  63     -14.706  16.795  -9.657  1.00  1.08           O  
ATOM   1005  CB  VAL A  63     -15.531  16.323  -6.754  1.00  1.08           C  
ATOM   1006  CG1 VAL A  63     -14.811  15.004  -6.693  1.00  1.08           C  
ATOM   1007  CG2 VAL A  63     -15.974  16.714  -5.385  1.00  1.08           C  
ATOM   1008  H   VAL A  63     -16.182  18.722  -7.763  1.00  1.08           H  
ATOM   1009  HA  VAL A  63     -13.774  17.469  -6.606  1.00  1.08           H  
ATOM   1010  HB  VAL A  63     -16.395  16.219  -7.415  1.00  1.08           H  
ATOM   1011 1HG1 VAL A  63     -15.477  14.253  -6.286  1.00  1.08           H  
ATOM   1012 2HG1 VAL A  63     -14.487  14.710  -7.685  1.00  1.08           H  
ATOM   1013 3HG1 VAL A  63     -13.937  15.106  -6.045  1.00  1.08           H  
ATOM   1014 1HG2 VAL A  63     -16.644  15.953  -4.984  1.00  1.08           H  
ATOM   1015 2HG2 VAL A  63     -15.099  16.793  -4.760  1.00  1.08           H  
ATOM   1016 3HG2 VAL A  63     -16.492  17.666  -5.426  1.00  1.08           H  
ATOM   1017  N   VAL A  64     -12.749  16.500  -8.587  1.00  1.04           N  
ATOM   1018  CA  VAL A  64     -12.080  15.972  -9.756  1.00  1.04           C  
ATOM   1019  C   VAL A  64     -11.559  14.582  -9.476  1.00  1.04           C  
ATOM   1020  O   VAL A  64     -10.982  14.313  -8.417  1.00  1.04           O  
ATOM   1021  CB  VAL A  64     -10.978  16.916 -10.204  1.00  1.04           C  
ATOM   1022  CG1 VAL A  64     -10.257  16.349 -11.438  1.00  1.04           C  
ATOM   1023  CG2 VAL A  64     -11.659  18.251 -10.481  1.00  1.04           C  
ATOM   1024  H   VAL A  64     -12.247  16.604  -7.708  1.00  1.04           H  
ATOM   1025  HA  VAL A  64     -12.802  15.900 -10.566  1.00  1.04           H  
ATOM   1026  HB  VAL A  64     -10.242  17.039  -9.422  1.00  1.04           H  
ATOM   1027 1HG1 VAL A  64      -9.484  17.038 -11.756  1.00  1.04           H  
ATOM   1028 2HG1 VAL A  64      -9.804  15.389 -11.201  1.00  1.04           H  
ATOM   1029 3HG1 VAL A  64     -10.974  16.214 -12.245  1.00  1.04           H  
ATOM   1030 1HG2 VAL A  64     -10.970  18.977 -10.816  1.00  1.04           H  
ATOM   1031 2HG2 VAL A  64     -12.411  18.107 -11.237  1.00  1.04           H  
ATOM   1032 3HG2 VAL A  64     -12.133  18.618  -9.575  1.00  1.04           H  
ATOM   1033  N   PHE A  65     -11.814  13.682 -10.411  1.00  1.00           N  
ATOM   1034  CA  PHE A  65     -11.401  12.312 -10.220  1.00  1.00           C  
ATOM   1035  C   PHE A  65     -10.231  12.007 -11.137  1.00  1.00           C  
ATOM   1036  O   PHE A  65     -10.221  12.440 -12.291  1.00  1.00           O  
ATOM   1037  CB  PHE A  65     -12.564  11.410 -10.567  1.00  1.00           C  
ATOM   1038  CG  PHE A  65     -13.761  11.749  -9.780  1.00  1.00           C  
ATOM   1039  CD1 PHE A  65     -14.789  12.486 -10.357  1.00  1.00           C  
ATOM   1040  CD2 PHE A  65     -13.862  11.386  -8.494  1.00  1.00           C  
ATOM   1041  CE1 PHE A  65     -15.917  12.812  -9.642  1.00  1.00           C  
ATOM   1042  CE2 PHE A  65     -14.983  11.700  -7.750  1.00  1.00           C  
ATOM   1043  CZ  PHE A  65     -16.023  12.408  -8.333  1.00  1.00           C  
ATOM   1044  H   PHE A  65     -12.298  13.967 -11.261  1.00  1.00           H  
ATOM   1045  HA  PHE A  65     -11.098  12.157  -9.185  1.00  1.00           H  
ATOM   1046 1HB  PHE A  65     -12.800  11.491 -11.615  1.00  1.00           H  
ATOM   1047 2HB  PHE A  65     -12.300  10.373 -10.362  1.00  1.00           H  
ATOM   1048  HD1 PHE A  65     -14.690  12.795 -11.388  1.00  1.00           H  
ATOM   1049  HD2 PHE A  65     -13.046  10.828  -8.073  1.00  1.00           H  
ATOM   1050  HE1 PHE A  65     -16.719  13.385 -10.110  1.00  1.00           H  
ATOM   1051  HE2 PHE A  65     -15.052  11.384  -6.714  1.00  1.00           H  
ATOM   1052  HZ  PHE A  65     -16.912  12.653  -7.753  1.00  1.00           H  
ATOM   1053  N   PHE A  66      -9.298  11.193 -10.663  1.00  0.99           N  
ATOM   1054  CA  PHE A  66      -8.141  10.791 -11.459  1.00  0.99           C  
ATOM   1055  C   PHE A  66      -7.786   9.323 -11.259  1.00  0.99           C  
ATOM   1056  O   PHE A  66      -7.738   8.826 -10.135  1.00  0.99           O  
ATOM   1057  CB  PHE A  66      -6.961  11.672 -11.080  1.00  0.99           C  
ATOM   1058  CG  PHE A  66      -5.700  11.356 -11.746  1.00  0.99           C  
ATOM   1059  CD1 PHE A  66      -5.389  11.882 -12.960  1.00  0.99           C  
ATOM   1060  CD2 PHE A  66      -4.818  10.510 -11.156  1.00  0.99           C  
ATOM   1061  CE1 PHE A  66      -4.228  11.568 -13.575  1.00  0.99           C  
ATOM   1062  CE2 PHE A  66      -3.640  10.186 -11.779  1.00  0.99           C  
ATOM   1063  CZ  PHE A  66      -3.355  10.706 -12.980  1.00  0.99           C  
ATOM   1064  H   PHE A  66      -9.354  10.910  -9.685  1.00  0.99           H  
ATOM   1065  HA  PHE A  66      -8.371  10.943 -12.514  1.00  0.99           H  
ATOM   1066 1HB  PHE A  66      -7.210  12.707 -11.317  1.00  0.99           H  
ATOM   1067 2HB  PHE A  66      -6.807  11.615 -10.019  1.00  0.99           H  
ATOM   1068  HD1 PHE A  66      -6.075  12.548 -13.431  1.00  0.99           H  
ATOM   1069  HD2 PHE A  66      -5.072  10.093 -10.185  1.00  0.99           H  
ATOM   1070  HE1 PHE A  66      -4.001  11.995 -14.546  1.00  0.99           H  
ATOM   1071  HE2 PHE A  66      -2.932   9.512 -11.321  1.00  0.99           H  
ATOM   1072  HZ  PHE A  66      -2.431  10.435 -13.475  1.00  0.99           H  
ATOM   1073  N   ARG A  67      -7.568   8.603 -12.352  1.00  0.99           N  
ATOM   1074  CA  ARG A  67      -7.238   7.175 -12.216  1.00  0.99           C  
ATOM   1075  C   ARG A  67      -5.725   6.970 -12.237  1.00  0.99           C  
ATOM   1076  O   ARG A  67      -5.076   7.190 -13.263  1.00  0.99           O  
ATOM   1077  CB  ARG A  67      -7.893   6.361 -13.315  1.00  0.99           C  
ATOM   1078  CG  ARG A  67      -9.404   6.383 -13.341  1.00  0.99           C  
ATOM   1079  CD  ARG A  67      -9.946   5.500 -14.403  1.00  0.99           C  
ATOM   1080  NE  ARG A  67      -9.836   4.078 -14.071  1.00  0.99           N  
ATOM   1081  CZ  ARG A  67     -10.110   3.075 -14.934  1.00  0.99           C  
ATOM   1082  NH1 ARG A  67     -10.482   3.352 -16.174  1.00  0.99           N  
ATOM   1083  NH2 ARG A  67     -10.015   1.807 -14.543  1.00  0.99           N  
ATOM   1084  H   ARG A  67      -7.598   9.068 -13.267  1.00  0.99           H  
ATOM   1085  HA  ARG A  67      -7.618   6.813 -11.259  1.00  0.99           H  
ATOM   1086 1HB  ARG A  67      -7.563   6.743 -14.277  1.00  0.99           H  
ATOM   1087 2HB  ARG A  67      -7.568   5.319 -13.242  1.00  0.99           H  
ATOM   1088 1HG  ARG A  67      -9.786   6.030 -12.404  1.00  0.99           H  
ATOM   1089 2HG  ARG A  67      -9.757   7.398 -13.518  1.00  0.99           H  
ATOM   1090 1HD  ARG A  67     -10.992   5.734 -14.608  1.00  0.99           H  
ATOM   1091 2HD  ARG A  67      -9.354   5.669 -15.295  1.00  0.99           H  
ATOM   1092  HE  ARG A  67      -9.546   3.824 -13.130  1.00  0.99           H  
ATOM   1093 1HH1 ARG A  67     -10.552   4.334 -16.502  1.00  0.99           H  
ATOM   1094 2HH1 ARG A  67     -10.692   2.605 -16.814  1.00  0.99           H  
ATOM   1095 1HH2 ARG A  67      -9.724   1.571 -13.578  1.00  0.99           H  
ATOM   1096 2HH2 ARG A  67     -10.215   1.067 -15.193  1.00  0.99           H  
ATOM   1097  N   VAL A  68      -5.136   6.562 -11.106  1.00  1.00           N  
ATOM   1098  CA  VAL A  68      -3.673   6.486 -11.086  1.00  1.00           C  
ATOM   1099  C   VAL A  68      -3.251   5.192 -11.761  1.00  1.00           C  
ATOM   1100  O   VAL A  68      -2.262   5.157 -12.496  1.00  1.00           O  
ATOM   1101  CB  VAL A  68      -3.113   6.578  -9.643  1.00  1.00           C  
ATOM   1102  CG1 VAL A  68      -3.762   7.628  -8.961  1.00  1.00           C  
ATOM   1103  CG2 VAL A  68      -3.249   5.346  -8.885  1.00  1.00           C  
ATOM   1104  H   VAL A  68      -5.700   6.306 -10.294  1.00  1.00           H  
ATOM   1105  HA  VAL A  68      -3.270   7.311 -11.663  1.00  1.00           H  
ATOM   1106  HB  VAL A  68      -2.083   6.854  -9.702  1.00  1.00           H  
ATOM   1107 1HG1 VAL A  68      -3.339   7.729  -7.962  1.00  1.00           H  
ATOM   1108 2HG1 VAL A  68      -3.635   8.514  -9.489  1.00  1.00           H  
ATOM   1109 3HG1 VAL A  68      -4.825   7.379  -8.900  1.00  1.00           H  
ATOM   1110 1HG2 VAL A  68      -2.844   5.491  -7.886  1.00  1.00           H  
ATOM   1111 2HG2 VAL A  68      -4.286   5.132  -8.832  1.00  1.00           H  
ATOM   1112 3HG2 VAL A  68      -2.715   4.540  -9.362  1.00  1.00           H  
ATOM   1113  N   THR A  69      -4.073   4.169 -11.529  1.00  1.00           N  
ATOM   1114  CA  THR A  69      -3.994   2.811 -12.063  1.00  1.00           C  
ATOM   1115  C   THR A  69      -5.408   2.326 -12.326  1.00  1.00           C  
ATOM   1116  O   THR A  69      -6.354   3.111 -12.269  1.00  1.00           O  
ATOM   1117  CB  THR A  69      -3.189   1.830 -11.171  1.00  1.00           C  
ATOM   1118  OG1 THR A  69      -3.031   0.588 -11.871  1.00  1.00           O  
ATOM   1119  CG2 THR A  69      -3.836   1.588  -9.881  1.00  1.00           C  
ATOM   1120  H   THR A  69      -4.846   4.368 -10.889  1.00  1.00           H  
ATOM   1121  HA  THR A  69      -3.460   2.838 -13.008  1.00  1.00           H  
ATOM   1122  HB  THR A  69      -2.197   2.255 -10.990  1.00  1.00           H  
ATOM   1123  HG1 THR A  69      -2.321   0.603 -12.551  1.00  1.00           H  
ATOM   1124 1HG2 THR A  69      -3.229   0.910  -9.285  1.00  1.00           H  
ATOM   1125 2HG2 THR A  69      -3.910   2.517  -9.402  1.00  1.00           H  
ATOM   1126 3HG2 THR A  69      -4.807   1.168 -10.015  1.00  1.00           H  
ATOM   1127  N   ASP A  70      -5.570   1.050 -12.627  1.00  0.98           N  
ATOM   1128  CA  ASP A  70      -6.910   0.573 -12.947  1.00  0.98           C  
ATOM   1129  C   ASP A  70      -7.823   0.507 -11.728  1.00  0.98           C  
ATOM   1130  O   ASP A  70      -9.013   0.816 -11.827  1.00  0.98           O  
ATOM   1131  CB  ASP A  70      -6.875  -0.804 -13.603  1.00  0.98           C  
ATOM   1132  CG  ASP A  70      -6.327  -0.780 -15.017  1.00  0.98           C  
ATOM   1133  OD1 ASP A  70      -6.185   0.291 -15.573  1.00  0.98           O  
ATOM   1134  OD2 ASP A  70      -6.080  -1.834 -15.541  1.00  0.98           O  
ATOM   1135  H   ASP A  70      -4.750   0.456 -12.620  1.00  0.98           H  
ATOM   1136  HA  ASP A  70      -7.348   1.272 -13.658  1.00  0.98           H  
ATOM   1137 1HB  ASP A  70      -6.259  -1.475 -13.000  1.00  0.98           H  
ATOM   1138 2HB  ASP A  70      -7.880  -1.222 -13.623  1.00  0.98           H  
ATOM   1139  N   ASN A  71      -7.257   0.102 -10.588  1.00  0.95           N  
ATOM   1140  CA  ASN A  71      -8.022  -0.082  -9.359  1.00  0.95           C  
ATOM   1141  C   ASN A  71      -7.878   1.023  -8.319  1.00  0.95           C  
ATOM   1142  O   ASN A  71      -8.482   0.922  -7.252  1.00  0.95           O  
ATOM   1143  CB  ASN A  71      -7.628  -1.400  -8.729  1.00  0.95           C  
ATOM   1144  CG  ASN A  71      -8.079  -2.579  -9.553  1.00  0.95           C  
ATOM   1145  OD1 ASN A  71      -7.244  -3.373 -10.012  1.00  0.95           O  
ATOM   1146  ND2 ASN A  71      -9.377  -2.726  -9.734  1.00  0.95           N  
ATOM   1147  H   ASN A  71      -6.273  -0.108 -10.590  1.00  0.95           H  
ATOM   1148  HA  ASN A  71      -9.078  -0.131  -9.626  1.00  0.95           H  
ATOM   1149 1HB  ASN A  71      -6.544  -1.439  -8.613  1.00  0.95           H  
ATOM   1150 2HB  ASN A  71      -8.069  -1.473  -7.734  1.00  0.95           H  
ATOM   1151 1HD2 ASN A  71      -9.719  -3.499 -10.266  1.00  0.95           H  
ATOM   1152 2HD2 ASN A  71     -10.046  -2.077  -9.318  1.00  0.95           H  
ATOM   1153  N   VAL A  72      -7.089   2.066  -8.598  1.00  0.91           N  
ATOM   1154  CA  VAL A  72      -6.906   3.136  -7.607  1.00  0.91           C  
ATOM   1155  C   VAL A  72      -7.223   4.505  -8.194  1.00  0.91           C  
ATOM   1156  O   VAL A  72      -6.696   4.904  -9.252  1.00  0.91           O  
ATOM   1157  CB  VAL A  72      -5.487   3.176  -7.010  1.00  0.91           C  
ATOM   1158  CG1 VAL A  72      -5.401   4.304  -6.010  1.00  0.91           C  
ATOM   1159  CG2 VAL A  72      -5.128   1.883  -6.375  1.00  0.91           C  
ATOM   1160  H   VAL A  72      -6.630   2.119  -9.496  1.00  0.91           H  
ATOM   1161  HA  VAL A  72      -7.596   2.962  -6.783  1.00  0.91           H  
ATOM   1162  HB  VAL A  72      -4.815   3.375  -7.748  1.00  0.91           H  
ATOM   1163 1HG1 VAL A  72      -4.411   4.343  -5.605  1.00  0.91           H  
ATOM   1164 2HG1 VAL A  72      -5.629   5.253  -6.494  1.00  0.91           H  
ATOM   1165 3HG1 VAL A  72      -6.115   4.123  -5.206  1.00  0.91           H  
ATOM   1166 1HG2 VAL A  72      -4.119   1.949  -5.968  1.00  0.91           H  
ATOM   1167 2HG2 VAL A  72      -5.805   1.691  -5.600  1.00  0.91           H  
ATOM   1168 3HG2 VAL A  72      -5.170   1.080  -7.106  1.00  0.91           H  
ATOM   1169  N   ILE A  73      -8.121   5.196  -7.495  1.00  0.87           N  
ATOM   1170  CA  ILE A  73      -8.638   6.493  -7.894  1.00  0.87           C  
ATOM   1171  C   ILE A  73      -8.391   7.588  -6.869  1.00  0.87           C  
ATOM   1172  O   ILE A  73      -8.574   7.403  -5.662  1.00  0.87           O  
ATOM   1173  CB  ILE A  73     -10.148   6.394  -8.198  1.00  0.87           C  
ATOM   1174  CG1 ILE A  73     -10.336   5.381  -9.349  1.00  0.87           C  
ATOM   1175  CG2 ILE A  73     -10.736   7.799  -8.584  1.00  0.87           C  
ATOM   1176  CD1 ILE A  73     -11.748   5.024  -9.659  1.00  0.87           C  
ATOM   1177  H   ILE A  73      -8.463   4.781  -6.627  1.00  0.87           H  
ATOM   1178  HA  ILE A  73      -8.135   6.783  -8.812  1.00  0.87           H  
ATOM   1179  HB  ILE A  73     -10.673   6.007  -7.321  1.00  0.87           H  
ATOM   1180 1HG1 ILE A  73      -9.869   5.783 -10.225  1.00  0.87           H  
ATOM   1181 2HG1 ILE A  73      -9.833   4.457  -9.086  1.00  0.87           H  
ATOM   1182 1HG2 ILE A  73     -11.782   7.709  -8.801  1.00  0.87           H  
ATOM   1183 2HG2 ILE A  73     -10.608   8.496  -7.759  1.00  0.87           H  
ATOM   1184 3HG2 ILE A  73     -10.219   8.181  -9.464  1.00  0.87           H  
ATOM   1185 1HD1 ILE A  73     -11.770   4.301 -10.475  1.00  0.87           H  
ATOM   1186 2HD1 ILE A  73     -12.223   4.592  -8.775  1.00  0.87           H  
ATOM   1187 3HD1 ILE A  73     -12.272   5.911  -9.958  1.00  0.87           H  
ATOM   1188  N   VAL A  74      -7.935   8.727  -7.356  1.00  0.85           N  
ATOM   1189  CA  VAL A  74      -7.703   9.874  -6.514  1.00  0.85           C  
ATOM   1190  C   VAL A  74      -8.871  10.826  -6.664  1.00  0.85           C  
ATOM   1191  O   VAL A  74      -9.293  11.150  -7.779  1.00  0.85           O  
ATOM   1192  CB  VAL A  74      -6.405  10.590  -6.891  1.00  0.85           C  
ATOM   1193  CG1 VAL A  74      -6.205  11.811  -6.006  1.00  0.85           C  
ATOM   1194  CG2 VAL A  74      -5.297   9.649  -6.780  1.00  0.85           C  
ATOM   1195  H   VAL A  74      -7.789   8.806  -8.356  1.00  0.85           H  
ATOM   1196  HA  VAL A  74      -7.638   9.552  -5.477  1.00  0.85           H  
ATOM   1197  HB  VAL A  74      -6.475  10.934  -7.909  1.00  0.85           H  
ATOM   1198 1HG1 VAL A  74      -5.293  12.317  -6.293  1.00  0.85           H  
ATOM   1199 2HG1 VAL A  74      -7.046  12.494  -6.123  1.00  0.85           H  
ATOM   1200 3HG1 VAL A  74      -6.139  11.496  -4.961  1.00  0.85           H  
ATOM   1201 1HG2 VAL A  74      -4.373  10.129  -7.071  1.00  0.85           H  
ATOM   1202 2HG2 VAL A  74      -5.215   9.288  -5.791  1.00  0.85           H  
ATOM   1203 3HG2 VAL A  74      -5.521   8.844  -7.425  1.00  0.85           H  
ATOM   1204  N   ILE A  75      -9.429  11.223  -5.540  1.00  0.86           N  
ATOM   1205  CA  ILE A  75     -10.545  12.138  -5.503  1.00  0.86           C  
ATOM   1206  C   ILE A  75     -10.045  13.439  -4.913  1.00  0.86           C  
ATOM   1207  O   ILE A  75      -9.520  13.458  -3.799  1.00  0.86           O  
ATOM   1208  CB  ILE A  75     -11.675  11.582  -4.628  1.00  0.86           C  
ATOM   1209  CG1 ILE A  75     -12.145  10.228  -5.165  1.00  0.86           C  
ATOM   1210  CG2 ILE A  75     -12.834  12.576  -4.571  1.00  0.86           C  
ATOM   1211  CD1 ILE A  75     -13.091   9.507  -4.261  1.00  0.86           C  
ATOM   1212  H   ILE A  75      -9.040  10.886  -4.667  1.00  0.86           H  
ATOM   1213  HA  ILE A  75     -10.909  12.324  -6.514  1.00  0.86           H  
ATOM   1214  HB  ILE A  75     -11.295  11.417  -3.624  1.00  0.86           H  
ATOM   1215 1HG1 ILE A  75     -12.626  10.374  -6.092  1.00  0.86           H  
ATOM   1216 2HG1 ILE A  75     -11.273   9.585  -5.317  1.00  0.86           H  
ATOM   1217 1HG2 ILE A  75     -13.627  12.181  -3.937  1.00  0.86           H  
ATOM   1218 2HG2 ILE A  75     -12.484  13.526  -4.164  1.00  0.86           H  
ATOM   1219 3HG2 ILE A  75     -13.214  12.733  -5.577  1.00  0.86           H  
ATOM   1220 1HD1 ILE A  75     -13.369   8.555  -4.719  1.00  0.86           H  
ATOM   1221 2HD1 ILE A  75     -12.595   9.323  -3.309  1.00  0.86           H  
ATOM   1222 3HD1 ILE A  75     -13.985  10.107  -4.099  1.00  0.86           H  
ATOM   1223  N   LEU A  76     -10.165  14.515  -5.664  1.00  0.89           N  
ATOM   1224  CA  LEU A  76      -9.702  15.820  -5.226  1.00  0.89           C  
ATOM   1225  C   LEU A  76     -10.849  16.800  -5.082  1.00  0.89           C  
ATOM   1226  O   LEU A  76     -11.605  16.983  -6.032  1.00  0.89           O  
ATOM   1227  CB  LEU A  76      -8.730  16.375  -6.251  1.00  0.89           C  
ATOM   1228  CG  LEU A  76      -8.288  17.711  -5.989  1.00  0.89           C  
ATOM   1229  CD1 LEU A  76      -7.446  17.693  -4.748  1.00  0.89           C  
ATOM   1230  CD2 LEU A  76      -7.606  18.220  -7.181  1.00  0.89           C  
ATOM   1231  H   LEU A  76     -10.574  14.429  -6.594  1.00  0.89           H  
ATOM   1232  HA  LEU A  76      -9.208  15.720  -4.260  1.00  0.89           H  
ATOM   1233 1HB  LEU A  76      -7.853  15.740  -6.268  1.00  0.89           H  
ATOM   1234 2HB  LEU A  76      -9.208  16.350  -7.226  1.00  0.89           H  
ATOM   1235  HG  LEU A  76      -9.142  18.342  -5.804  1.00  0.89           H  
ATOM   1236 1HD1 LEU A  76      -7.121  18.692  -4.533  1.00  0.89           H  
ATOM   1237 2HD1 LEU A  76      -8.034  17.319  -3.920  1.00  0.89           H  
ATOM   1238 3HD1 LEU A  76      -6.593  17.046  -4.892  1.00  0.89           H  
ATOM   1239 1HD2 LEU A  76      -7.280  19.245  -7.011  1.00  0.89           H  
ATOM   1240 2HD2 LEU A  76      -6.756  17.595  -7.421  1.00  0.89           H  
ATOM   1241 3HD2 LEU A  76      -8.317  18.184  -7.991  1.00  0.89           H  
ATOM   1242  N   LEU A  77     -10.997  17.438  -3.921  1.00  0.96           N  
ATOM   1243  CA  LEU A  77     -12.088  18.394  -3.762  1.00  0.96           C  
ATOM   1244  C   LEU A  77     -11.562  19.787  -3.431  1.00  0.96           C  
ATOM   1245  O   LEU A  77     -11.141  20.043  -2.305  1.00  0.96           O  
ATOM   1246  CB  LEU A  77     -13.021  17.901  -2.656  1.00  0.96           C  
ATOM   1247  CG  LEU A  77     -14.383  18.589  -2.556  1.00  0.96           C  
ATOM   1248  CD1 LEU A  77     -15.315  17.693  -1.734  1.00  0.96           C  
ATOM   1249  CD2 LEU A  77     -14.230  19.955  -1.916  1.00  0.96           C  
ATOM   1250  H   LEU A  77     -10.345  17.274  -3.151  1.00  0.96           H  
ATOM   1251  HA  LEU A  77     -12.645  18.453  -4.688  1.00  0.96           H  
ATOM   1252 1HB  LEU A  77     -13.202  16.839  -2.814  1.00  0.96           H  
ATOM   1253 2HB  LEU A  77     -12.514  18.022  -1.699  1.00  0.96           H  
ATOM   1254  HG  LEU A  77     -14.803  18.717  -3.550  1.00  0.96           H  
ATOM   1255 1HD1 LEU A  77     -16.297  18.161  -1.661  1.00  0.96           H  
ATOM   1256 2HD1 LEU A  77     -15.413  16.721  -2.219  1.00  0.96           H  
ATOM   1257 3HD1 LEU A  77     -14.902  17.557  -0.734  1.00  0.96           H  
ATOM   1258 1HD2 LEU A  77     -15.207  20.436  -1.850  1.00  0.96           H  
ATOM   1259 2HD2 LEU A  77     -13.810  19.845  -0.916  1.00  0.96           H  
ATOM   1260 3HD2 LEU A  77     -13.570  20.572  -2.518  1.00  0.96           H  
ATOM   1261  N   THR A  78     -11.590  20.691  -4.408  1.00  1.04           N  
ATOM   1262  CA  THR A  78     -11.020  22.022  -4.193  1.00  1.04           C  
ATOM   1263  C   THR A  78     -11.924  23.127  -4.712  1.00  1.04           C  
ATOM   1264  O   THR A  78     -12.843  22.881  -5.481  1.00  1.04           O  
ATOM   1265  CB  THR A  78      -9.617  22.161  -4.840  1.00  1.04           C  
ATOM   1266  OG1 THR A  78      -9.735  22.047  -6.238  1.00  1.04           O  
ATOM   1267  CG2 THR A  78      -8.655  21.116  -4.337  1.00  1.04           C  
ATOM   1268  H   THR A  78     -12.014  20.437  -5.304  1.00  1.04           H  
ATOM   1269  HA  THR A  78     -10.907  22.178  -3.120  1.00  1.04           H  
ATOM   1270  HB  THR A  78      -9.215  23.138  -4.601  1.00  1.04           H  
ATOM   1271  HG1 THR A  78     -10.134  21.198  -6.453  1.00  1.04           H  
ATOM   1272 1HG2 THR A  78      -7.684  21.251  -4.815  1.00  1.04           H  
ATOM   1273 2HG2 THR A  78      -8.543  21.205  -3.254  1.00  1.04           H  
ATOM   1274 3HG2 THR A  78      -9.036  20.153  -4.572  1.00  1.04           H  
ATOM   1275  N   ASN A  79     -11.611  24.364  -4.343  1.00  1.12           N  
ATOM   1276  CA  ASN A  79     -12.349  25.530  -4.826  1.00  1.12           C  
ATOM   1277  C   ASN A  79     -11.599  26.200  -5.977  1.00  1.12           C  
ATOM   1278  O   ASN A  79     -11.885  27.337  -6.358  1.00  1.12           O  
ATOM   1279  CB  ASN A  79     -12.586  26.502  -3.691  1.00  1.12           C  
ATOM   1280  CG  ASN A  79     -13.534  25.949  -2.652  1.00  1.12           C  
ATOM   1281  OD1 ASN A  79     -14.526  25.289  -2.983  1.00  1.12           O  
ATOM   1282  ND2 ASN A  79     -13.245  26.207  -1.401  1.00  1.12           N  
ATOM   1283  H   ASN A  79     -10.841  24.507  -3.705  1.00  1.12           H  
ATOM   1284  HA  ASN A  79     -13.315  25.200  -5.215  1.00  1.12           H  
ATOM   1285 1HB  ASN A  79     -11.634  26.740  -3.213  1.00  1.12           H  
ATOM   1286 2HB  ASN A  79     -12.996  27.430  -4.087  1.00  1.12           H  
ATOM   1287 1HD2 ASN A  79     -13.838  25.868  -0.669  1.00  1.12           H  
ATOM   1288 2HD2 ASN A  79     -12.433  26.747  -1.176  1.00  1.12           H  
ATOM   1289  N   GLU A  80     -10.613  25.486  -6.498  1.00  1.19           N  
ATOM   1290  CA  GLU A  80      -9.760  25.949  -7.573  1.00  1.19           C  
ATOM   1291  C   GLU A  80     -10.440  25.779  -8.931  1.00  1.19           C  
ATOM   1292  O   GLU A  80     -11.320  24.937  -9.112  1.00  1.19           O  
ATOM   1293  CB  GLU A  80      -8.434  25.184  -7.532  1.00  1.19           C  
ATOM   1294  CG  GLU A  80      -7.624  25.362  -6.242  1.00  1.19           C  
ATOM   1295  CD  GLU A  80      -7.063  26.749  -6.033  1.00  1.19           C  
ATOM   1296  OE1 GLU A  80      -6.427  27.261  -6.915  1.00  1.19           O  
ATOM   1297  OE2 GLU A  80      -7.272  27.289  -4.974  1.00  1.19           O  
ATOM   1298  H   GLU A  80     -10.459  24.557  -6.135  1.00  1.19           H  
ATOM   1299  HA  GLU A  80      -9.558  27.010  -7.426  1.00  1.19           H  
ATOM   1300 1HB  GLU A  80      -8.633  24.125  -7.634  1.00  1.19           H  
ATOM   1301 2HB  GLU A  80      -7.813  25.482  -8.370  1.00  1.19           H  
ATOM   1302 1HG  GLU A  80      -8.272  25.131  -5.403  1.00  1.19           H  
ATOM   1303 2HG  GLU A  80      -6.808  24.640  -6.244  1.00  1.19           H  
ATOM   1304  N   LYS A  81     -10.010  26.577  -9.896  1.00  1.23           N  
ATOM   1305  CA  LYS A  81     -10.518  26.500 -11.260  1.00  1.23           C  
ATOM   1306  C   LYS A  81     -10.077  25.206 -11.933  1.00  1.23           C  
ATOM   1307  O   LYS A  81      -8.996  24.683 -11.645  1.00  1.23           O  
ATOM   1308  CB  LYS A  81     -10.050  27.709 -12.070  1.00  1.23           C  
ATOM   1309  CG  LYS A  81     -10.624  29.036 -11.597  1.00  1.23           C  
ATOM   1310  CD  LYS A  81     -10.124  30.196 -12.450  1.00  1.23           C  
ATOM   1311  CE  LYS A  81     -10.686  31.528 -11.964  1.00  1.23           C  
ATOM   1312  NZ  LYS A  81     -10.178  32.672 -12.771  1.00  1.23           N  
ATOM   1313  H   LYS A  81      -9.302  27.260  -9.670  1.00  1.23           H  
ATOM   1314  HA  LYS A  81     -11.609  26.504 -11.223  1.00  1.23           H  
ATOM   1315 1HB  LYS A  81      -8.966  27.779 -12.028  1.00  1.23           H  
ATOM   1316 2HB  LYS A  81     -10.326  27.576 -13.114  1.00  1.23           H  
ATOM   1317 1HG  LYS A  81     -11.713  28.997 -11.650  1.00  1.23           H  
ATOM   1318 2HG  LYS A  81     -10.335  29.206 -10.560  1.00  1.23           H  
ATOM   1319 1HD  LYS A  81      -9.034  30.233 -12.412  1.00  1.23           H  
ATOM   1320 2HD  LYS A  81     -10.430  30.044 -13.486  1.00  1.23           H  
ATOM   1321 1HE  LYS A  81     -11.773  31.504 -12.031  1.00  1.23           H  
ATOM   1322 2HE  LYS A  81     -10.400  31.677 -10.923  1.00  1.23           H  
ATOM   1323 1HZ  LYS A  81     -10.570  33.534 -12.419  1.00  1.23           H  
ATOM   1324 2HZ  LYS A  81      -9.171  32.709 -12.705  1.00  1.23           H  
ATOM   1325 3HZ  LYS A  81     -10.448  32.550 -13.737  1.00  1.23           H  
ATOM   1326  N   GLU A  82     -10.878  24.738 -12.889  1.00  1.26           N  
ATOM   1327  CA  GLU A  82     -10.594  23.517 -13.648  1.00  1.26           C  
ATOM   1328  C   GLU A  82      -9.174  23.448 -14.202  1.00  1.26           C  
ATOM   1329  O   GLU A  82      -8.525  22.412 -14.104  1.00  1.26           O  
ATOM   1330  CB  GLU A  82     -11.574  23.422 -14.827  1.00  1.26           C  
ATOM   1331  CG  GLU A  82     -11.427  22.203 -15.714  1.00  1.26           C  
ATOM   1332  CD  GLU A  82     -12.460  22.157 -16.825  1.00  1.26           C  
ATOM   1333  OE1 GLU A  82     -13.295  23.032 -16.868  1.00  1.26           O  
ATOM   1334  OE2 GLU A  82     -12.408  21.257 -17.631  1.00  1.26           O  
ATOM   1335  H   GLU A  82     -11.742  25.230 -13.073  1.00  1.26           H  
ATOM   1336  HA  GLU A  82     -10.742  22.663 -12.985  1.00  1.26           H  
ATOM   1337 1HB  GLU A  82     -12.592  23.435 -14.472  1.00  1.26           H  
ATOM   1338 2HB  GLU A  82     -11.447  24.298 -15.464  1.00  1.26           H  
ATOM   1339 1HG  GLU A  82     -10.425  22.190 -16.148  1.00  1.26           H  
ATOM   1340 2HG  GLU A  82     -11.538  21.335 -15.112  1.00  1.26           H  
ATOM   1341  N   ASN A  83      -8.680  24.548 -14.769  1.00  1.26           N  
ATOM   1342  CA  ASN A  83      -7.346  24.565 -15.372  1.00  1.26           C  
ATOM   1343  C   ASN A  83      -6.222  24.414 -14.343  1.00  1.26           C  
ATOM   1344  O   ASN A  83      -5.129  23.912 -14.648  1.00  1.26           O  
ATOM   1345  CB  ASN A  83      -7.160  25.840 -16.161  1.00  1.26           C  
ATOM   1346  CG  ASN A  83      -7.963  25.847 -17.436  1.00  1.26           C  
ATOM   1347  OD1 ASN A  83      -8.318  24.793 -17.976  1.00  1.26           O  
ATOM   1348  ND2 ASN A  83      -8.259  27.023 -17.928  1.00  1.26           N  
ATOM   1349  H   ASN A  83      -9.253  25.378 -14.802  1.00  1.26           H  
ATOM   1350  HA  ASN A  83      -7.274  23.720 -16.056  1.00  1.26           H  
ATOM   1351 1HB  ASN A  83      -7.461  26.691 -15.547  1.00  1.26           H  
ATOM   1352 2HB  ASN A  83      -6.105  25.968 -16.403  1.00  1.26           H  
ATOM   1353 1HD2 ASN A  83      -8.791  27.092 -18.773  1.00  1.26           H  
ATOM   1354 2HD2 ASN A  83      -7.953  27.852 -17.461  1.00  1.26           H  
ATOM   1355  N   ILE A  84      -6.479  24.856 -13.116  1.00  1.23           N  
ATOM   1356  CA  ILE A  84      -5.479  24.782 -12.072  1.00  1.23           C  
ATOM   1357  C   ILE A  84      -5.431  23.355 -11.621  1.00  1.23           C  
ATOM   1358  O   ILE A  84      -4.364  22.760 -11.485  1.00  1.23           O  
ATOM   1359  CB  ILE A  84      -5.835  25.659 -10.876  1.00  1.23           C  
ATOM   1360  CG1 ILE A  84      -5.840  27.125 -11.280  1.00  1.23           C  
ATOM   1361  CG2 ILE A  84      -4.865  25.404  -9.736  1.00  1.23           C  
ATOM   1362  CD1 ILE A  84      -6.445  28.024 -10.232  1.00  1.23           C  
ATOM   1363  H   ILE A  84      -7.404  25.199 -12.878  1.00  1.23           H  
ATOM   1364  HA  ILE A  84      -4.507  25.071 -12.469  1.00  1.23           H  
ATOM   1365  HB  ILE A  84      -6.840  25.414 -10.545  1.00  1.23           H  
ATOM   1366 1HG1 ILE A  84      -4.819  27.446 -11.471  1.00  1.23           H  
ATOM   1367 2HG1 ILE A  84      -6.416  27.233 -12.200  1.00  1.23           H  
ATOM   1368 1HG2 ILE A  84      -5.142  26.018  -8.877  1.00  1.23           H  
ATOM   1369 2HG2 ILE A  84      -4.905  24.362  -9.461  1.00  1.23           H  
ATOM   1370 3HG2 ILE A  84      -3.855  25.656 -10.052  1.00  1.23           H  
ATOM   1371 1HD1 ILE A  84      -6.427  29.054 -10.579  1.00  1.23           H  
ATOM   1372 2HD1 ILE A  84      -7.462  27.726 -10.043  1.00  1.23           H  
ATOM   1373 3HD1 ILE A  84      -5.872  27.941  -9.308  1.00  1.23           H  
ATOM   1374  N   ILE A  85      -6.612  22.795 -11.421  1.00  1.20           N  
ATOM   1375  CA  ILE A  85      -6.719  21.434 -10.966  1.00  1.20           C  
ATOM   1376  C   ILE A  85      -6.148  20.489 -11.988  1.00  1.20           C  
ATOM   1377  O   ILE A  85      -5.444  19.539 -11.639  1.00  1.20           O  
ATOM   1378  CB  ILE A  85      -8.139  21.058 -10.681  1.00  1.20           C  
ATOM   1379  CG1 ILE A  85      -8.639  21.836  -9.512  1.00  1.20           C  
ATOM   1380  CG2 ILE A  85      -8.083  19.609 -10.399  1.00  1.20           C  
ATOM   1381  CD1 ILE A  85     -10.108  21.761  -9.371  1.00  1.20           C  
ATOM   1382  H   ILE A  85      -7.457  23.349 -11.569  1.00  1.20           H  
ATOM   1383  HA  ILE A  85      -6.147  21.323 -10.062  1.00  1.20           H  
ATOM   1384  HB  ILE A  85      -8.793  21.282 -11.518  1.00  1.20           H  
ATOM   1385 1HG1 ILE A  85      -8.179  21.469  -8.596  1.00  1.20           H  
ATOM   1386 2HG1 ILE A  85      -8.363  22.883  -9.648  1.00  1.20           H  
ATOM   1387 1HG2 ILE A  85      -9.025  19.243 -10.136  1.00  1.20           H  
ATOM   1388 2HG2 ILE A  85      -7.715  19.083 -11.275  1.00  1.20           H  
ATOM   1389 3HG2 ILE A  85      -7.397  19.462  -9.585  1.00  1.20           H  
ATOM   1390 1HD1 ILE A  85     -10.437  22.365  -8.534  1.00  1.20           H  
ATOM   1391 2HD1 ILE A  85     -10.552  22.155 -10.280  1.00  1.20           H  
ATOM   1392 3HD1 ILE A  85     -10.417  20.732  -9.220  1.00  1.20           H  
ATOM   1393  N   LEU A  86      -6.461  20.734 -13.252  1.00  1.17           N  
ATOM   1394  CA  LEU A  86      -5.919  19.932 -14.316  1.00  1.17           C  
ATOM   1395  C   LEU A  86      -4.415  19.969 -14.243  1.00  1.17           C  
ATOM   1396  O   LEU A  86      -3.787  18.915 -14.259  1.00  1.17           O  
ATOM   1397  CB  LEU A  86      -6.397  20.444 -15.670  1.00  1.17           C  
ATOM   1398  CG  LEU A  86      -5.835  19.715 -16.880  1.00  1.17           C  
ATOM   1399  CD1 LEU A  86      -6.247  18.260 -16.838  1.00  1.17           C  
ATOM   1400  CD2 LEU A  86      -6.346  20.383 -18.135  1.00  1.17           C  
ATOM   1401  H   LEU A  86      -7.084  21.501 -13.486  1.00  1.17           H  
ATOM   1402  HA  LEU A  86      -6.232  18.902 -14.182  1.00  1.17           H  
ATOM   1403 1HB  LEU A  86      -7.483  20.407 -15.711  1.00  1.17           H  
ATOM   1404 2HB  LEU A  86      -6.100  21.488 -15.757  1.00  1.17           H  
ATOM   1405  HG  LEU A  86      -4.741  19.760 -16.859  1.00  1.17           H  
ATOM   1406 1HD1 LEU A  86      -5.827  17.746 -17.706  1.00  1.17           H  
ATOM   1407 2HD1 LEU A  86      -5.868  17.797 -15.927  1.00  1.17           H  
ATOM   1408 3HD1 LEU A  86      -7.326  18.189 -16.862  1.00  1.17           H  
ATOM   1409 1HD2 LEU A  86      -5.939  19.868 -19.008  1.00  1.17           H  
ATOM   1410 2HD2 LEU A  86      -7.437  20.335 -18.155  1.00  1.17           H  
ATOM   1411 3HD2 LEU A  86      -6.028  21.426 -18.143  1.00  1.17           H  
ATOM   1412  N   SER A  87      -3.835  21.163 -14.107  1.00  1.13           N  
ATOM   1413  CA  SER A  87      -2.391  21.286 -14.017  1.00  1.13           C  
ATOM   1414  C   SER A  87      -1.843  20.520 -12.802  1.00  1.13           C  
ATOM   1415  O   SER A  87      -0.807  19.846 -12.893  1.00  1.13           O  
ATOM   1416  CB  SER A  87      -2.017  22.754 -13.906  1.00  1.13           C  
ATOM   1417  OG  SER A  87      -2.381  23.461 -15.067  1.00  1.13           O  
ATOM   1418  H   SER A  87      -4.393  22.018 -14.101  1.00  1.13           H  
ATOM   1419  HA  SER A  87      -1.952  20.868 -14.925  1.00  1.13           H  
ATOM   1420 1HB  SER A  87      -2.505  23.195 -13.046  1.00  1.13           H  
ATOM   1421 2HB  SER A  87      -0.946  22.837 -13.749  1.00  1.13           H  
ATOM   1422  HG  SER A  87      -3.365  23.548 -15.030  1.00  1.13           H  
ATOM   1423  N   MET A  88      -2.548  20.576 -11.662  1.00  1.09           N  
ATOM   1424  CA  MET A  88      -2.085  19.862 -10.475  1.00  1.09           C  
ATOM   1425  C   MET A  88      -2.093  18.352 -10.739  1.00  1.09           C  
ATOM   1426  O   MET A  88      -1.143  17.647 -10.372  1.00  1.09           O  
ATOM   1427  CB  MET A  88      -2.954  20.208  -9.255  1.00  1.09           C  
ATOM   1428  CG  MET A  88      -2.793  21.653  -8.732  1.00  1.09           C  
ATOM   1429  SD  MET A  88      -3.623  21.971  -7.142  1.00  1.09           S  
ATOM   1430  CE  MET A  88      -5.394  21.882  -7.480  1.00  1.09           C  
ATOM   1431  H   MET A  88      -3.390  21.152 -11.618  1.00  1.09           H  
ATOM   1432  HA  MET A  88      -1.056  20.159 -10.271  1.00  1.09           H  
ATOM   1433 1HB  MET A  88      -4.004  20.056  -9.508  1.00  1.09           H  
ATOM   1434 2HB  MET A  88      -2.718  19.538  -8.451  1.00  1.09           H  
ATOM   1435 1HG  MET A  88      -1.733  21.856  -8.604  1.00  1.09           H  
ATOM   1436 2HG  MET A  88      -3.174  22.350  -9.457  1.00  1.09           H  
ATOM   1437 1HE  MET A  88      -5.948  22.063  -6.562  1.00  1.09           H  
ATOM   1438 2HE  MET A  88      -5.670  22.631  -8.211  1.00  1.09           H  
ATOM   1439 3HE  MET A  88      -5.636  20.891  -7.856  1.00  1.09           H  
ATOM   1440  N   PHE A  89      -3.142  17.862 -11.419  1.00  1.07           N  
ATOM   1441  CA  PHE A  89      -3.215  16.454 -11.784  1.00  1.07           C  
ATOM   1442  C   PHE A  89      -2.211  16.042 -12.853  1.00  1.07           C  
ATOM   1443  O   PHE A  89      -1.660  14.946 -12.780  1.00  1.07           O  
ATOM   1444  CB  PHE A  89      -4.627  16.006 -12.164  1.00  1.07           C  
ATOM   1445  CG  PHE A  89      -5.416  15.550 -10.980  1.00  1.07           C  
ATOM   1446  CD1 PHE A  89      -6.638  16.066 -10.643  1.00  1.07           C  
ATOM   1447  CD2 PHE A  89      -4.873  14.546 -10.183  1.00  1.07           C  
ATOM   1448  CE1 PHE A  89      -7.314  15.568  -9.539  1.00  1.07           C  
ATOM   1449  CE2 PHE A  89      -5.534  14.062  -9.086  1.00  1.07           C  
ATOM   1450  CZ  PHE A  89      -6.765  14.569  -8.766  1.00  1.07           C  
ATOM   1451  H   PHE A  89      -3.903  18.487 -11.683  1.00  1.07           H  
ATOM   1452  HA  PHE A  89      -2.971  15.888 -10.886  1.00  1.07           H  
ATOM   1453 1HB  PHE A  89      -5.157  16.841 -12.635  1.00  1.07           H  
ATOM   1454 2HB  PHE A  89      -4.577  15.192 -12.885  1.00  1.07           H  
ATOM   1455  HD1 PHE A  89      -7.072  16.852 -11.255  1.00  1.07           H  
ATOM   1456  HD2 PHE A  89      -3.901  14.139 -10.451  1.00  1.07           H  
ATOM   1457  HE1 PHE A  89      -8.278  15.961  -9.281  1.00  1.07           H  
ATOM   1458  HE2 PHE A  89      -5.087  13.273  -8.485  1.00  1.07           H  
ATOM   1459  HZ  PHE A  89      -7.308  14.184  -7.907  1.00  1.07           H  
ATOM   1460  N   GLU A  90      -1.958  16.889 -13.851  1.00  1.05           N  
ATOM   1461  CA  GLU A  90      -0.974  16.529 -14.866  1.00  1.05           C  
ATOM   1462  C   GLU A  90       0.408  16.389 -14.231  1.00  1.05           C  
ATOM   1463  O   GLU A  90       1.168  15.475 -14.570  1.00  1.05           O  
ATOM   1464  CB  GLU A  90      -0.955  17.524 -16.032  1.00  1.05           C  
ATOM   1465  CG  GLU A  90      -2.193  17.447 -16.965  1.00  1.05           C  
ATOM   1466  CD  GLU A  90      -2.160  18.440 -18.125  1.00  1.05           C  
ATOM   1467  OE1 GLU A  90      -1.327  19.315 -18.121  1.00  1.05           O  
ATOM   1468  OE2 GLU A  90      -2.949  18.287 -19.034  1.00  1.05           O  
ATOM   1469  H   GLU A  90      -2.451  17.776 -13.906  1.00  1.05           H  
ATOM   1470  HA  GLU A  90      -1.252  15.558 -15.276  1.00  1.05           H  
ATOM   1471 1HB  GLU A  90      -0.905  18.540 -15.633  1.00  1.05           H  
ATOM   1472 2HB  GLU A  90      -0.064  17.364 -16.636  1.00  1.05           H  
ATOM   1473 1HG  GLU A  90      -2.258  16.440 -17.373  1.00  1.05           H  
ATOM   1474 2HG  GLU A  90      -3.086  17.621 -16.372  1.00  1.05           H  
ATOM   1475  N   LEU A  91       0.735  17.260 -13.267  1.00  1.05           N  
ATOM   1476  CA  LEU A  91       2.020  17.128 -12.590  1.00  1.05           C  
ATOM   1477  C   LEU A  91       2.052  15.823 -11.804  1.00  1.05           C  
ATOM   1478  O   LEU A  91       3.009  15.054 -11.911  1.00  1.05           O  
ATOM   1479  CB  LEU A  91       2.306  18.315 -11.671  1.00  1.05           C  
ATOM   1480  CG  LEU A  91       3.643  18.209 -10.904  1.00  1.05           C  
ATOM   1481  CD1 LEU A  91       4.792  18.096 -11.894  1.00  1.05           C  
ATOM   1482  CD2 LEU A  91       3.821  19.446 -10.025  1.00  1.05           C  
ATOM   1483  H   LEU A  91       0.101  18.027 -13.025  1.00  1.05           H  
ATOM   1484  HA  LEU A  91       2.803  17.093 -13.345  1.00  1.05           H  
ATOM   1485 1HB  LEU A  91       2.320  19.225 -12.266  1.00  1.05           H  
ATOM   1486 2HB  LEU A  91       1.496  18.392 -10.941  1.00  1.05           H  
ATOM   1487  HG  LEU A  91       3.638  17.312 -10.291  1.00  1.05           H  
ATOM   1488 1HD1 LEU A  91       5.732  18.015 -11.346  1.00  1.05           H  
ATOM   1489 2HD1 LEU A  91       4.654  17.211 -12.515  1.00  1.05           H  
ATOM   1490 3HD1 LEU A  91       4.816  18.983 -12.525  1.00  1.05           H  
ATOM   1491 1HD2 LEU A  91       4.762  19.372  -9.479  1.00  1.05           H  
ATOM   1492 2HD2 LEU A  91       3.834  20.336 -10.655  1.00  1.05           H  
ATOM   1493 3HD2 LEU A  91       2.998  19.521  -9.320  1.00  1.05           H  
ATOM   1494  N   PHE A  92       0.994  15.544 -11.047  1.00  1.05           N  
ATOM   1495  CA  PHE A  92       0.903  14.308 -10.282  1.00  1.05           C  
ATOM   1496  C   PHE A  92       1.079  13.088 -11.188  1.00  1.05           C  
ATOM   1497  O   PHE A  92       1.890  12.204 -10.910  1.00  1.05           O  
ATOM   1498  CB  PHE A  92      -0.435  14.267  -9.546  1.00  1.05           C  
ATOM   1499  CG  PHE A  92      -0.755  13.016  -8.860  1.00  1.05           C  
ATOM   1500  CD1 PHE A  92      -0.118  12.657  -7.715  1.00  1.05           C  
ATOM   1501  CD2 PHE A  92      -1.755  12.209  -9.339  1.00  1.05           C  
ATOM   1502  CE1 PHE A  92      -0.438  11.522  -7.066  1.00  1.05           C  
ATOM   1503  CE2 PHE A  92      -2.088  11.068  -8.685  1.00  1.05           C  
ATOM   1504  CZ  PHE A  92      -1.431  10.712  -7.550  1.00  1.05           C  
ATOM   1505  H   PHE A  92       0.229  16.218 -10.981  1.00  1.05           H  
ATOM   1506  HA  PHE A  92       1.705  14.303  -9.542  1.00  1.05           H  
ATOM   1507 1HB  PHE A  92      -0.489  15.070  -8.835  1.00  1.05           H  
ATOM   1508 2HB  PHE A  92      -1.218  14.445 -10.265  1.00  1.05           H  
ATOM   1509  HD1 PHE A  92       0.657  13.278  -7.335  1.00  1.05           H  
ATOM   1510  HD2 PHE A  92      -2.283  12.496 -10.251  1.00  1.05           H  
ATOM   1511  HE1 PHE A  92       0.095  11.273  -6.169  1.00  1.05           H  
ATOM   1512  HE2 PHE A  92      -2.870  10.455  -9.061  1.00  1.05           H  
ATOM   1513  HZ  PHE A  92      -1.705   9.797  -7.035  1.00  1.05           H  
ATOM   1514  N   SER A  93       0.334  13.058 -12.288  1.00  1.07           N  
ATOM   1515  CA  SER A  93       0.383  11.957 -13.235  1.00  1.07           C  
ATOM   1516  C   SER A  93       1.805  11.792 -13.764  1.00  1.07           C  
ATOM   1517  O   SER A  93       2.347  10.686 -13.795  1.00  1.07           O  
ATOM   1518  CB  SER A  93      -0.553  12.254 -14.389  1.00  1.07           C  
ATOM   1519  OG  SER A  93      -0.589  11.197 -15.318  1.00  1.07           O  
ATOM   1520  H   SER A  93      -0.307  13.820 -12.469  1.00  1.07           H  
ATOM   1521  HA  SER A  93       0.078  11.043 -12.730  1.00  1.07           H  
ATOM   1522 1HB  SER A  93      -1.535  12.477 -14.018  1.00  1.07           H  
ATOM   1523 2HB  SER A  93      -0.209  13.155 -14.891  1.00  1.07           H  
ATOM   1524  HG  SER A  93      -1.281  11.432 -15.949  1.00  1.07           H  
ATOM   1525  N   THR A  94       2.442  12.903 -14.123  1.00  1.09           N  
ATOM   1526  CA  THR A  94       3.802  12.879 -14.630  1.00  1.09           C  
ATOM   1527  C   THR A  94       4.775  12.289 -13.611  1.00  1.09           C  
ATOM   1528  O   THR A  94       5.640  11.483 -13.960  1.00  1.09           O  
ATOM   1529  CB  THR A  94       4.262  14.303 -14.985  1.00  1.09           C  
ATOM   1530  OG1 THR A  94       3.419  14.834 -16.021  1.00  1.09           O  
ATOM   1531  CG2 THR A  94       5.709  14.310 -15.425  1.00  1.09           C  
ATOM   1532  H   THR A  94       1.961  13.800 -14.080  1.00  1.09           H  
ATOM   1533  HA  THR A  94       3.826  12.263 -15.527  1.00  1.09           H  
ATOM   1534  HB  THR A  94       4.167  14.935 -14.111  1.00  1.09           H  
ATOM   1535  HG1 THR A  94       2.515  14.975 -15.647  1.00  1.09           H  
ATOM   1536 1HG2 THR A  94       6.009  15.329 -15.659  1.00  1.09           H  
ATOM   1537 2HG2 THR A  94       6.332  13.922 -14.617  1.00  1.09           H  
ATOM   1538 3HG2 THR A  94       5.823  13.684 -16.307  1.00  1.09           H  
ATOM   1539  N   GLN A  95       4.638  12.696 -12.352  1.00  1.11           N  
ATOM   1540  CA  GLN A  95       5.527  12.245 -11.292  1.00  1.11           C  
ATOM   1541  C   GLN A  95       5.300  10.789 -10.843  1.00  1.11           C  
ATOM   1542  O   GLN A  95       6.256  10.117 -10.443  1.00  1.11           O  
ATOM   1543  CB  GLN A  95       5.388  13.180 -10.083  1.00  1.11           C  
ATOM   1544  CG  GLN A  95       5.871  14.617 -10.318  1.00  1.11           C  
ATOM   1545  CD  GLN A  95       7.342  14.702 -10.630  1.00  1.11           C  
ATOM   1546  OE1 GLN A  95       8.165  14.089  -9.943  1.00  1.11           O  
ATOM   1547  NE2 GLN A  95       7.696  15.465 -11.662  1.00  1.11           N  
ATOM   1548  H   GLN A  95       3.905  13.372 -12.132  1.00  1.11           H  
ATOM   1549  HA  GLN A  95       6.547  12.318 -11.664  1.00  1.11           H  
ATOM   1550 1HB  GLN A  95       4.331  13.238  -9.804  1.00  1.11           H  
ATOM   1551 2HB  GLN A  95       5.924  12.764  -9.234  1.00  1.11           H  
ATOM   1552 1HG  GLN A  95       5.336  15.025 -11.166  1.00  1.11           H  
ATOM   1553 2HG  GLN A  95       5.663  15.211  -9.429  1.00  1.11           H  
ATOM   1554 1HE2 GLN A  95       8.662  15.558 -11.910  1.00  1.11           H  
ATOM   1555 2HE2 GLN A  95       6.997  15.948 -12.189  1.00  1.11           H  
ATOM   1556  N   PHE A  96       4.051  10.302 -10.902  1.00  1.13           N  
ATOM   1557  CA  PHE A  96       3.735   8.953 -10.424  1.00  1.13           C  
ATOM   1558  C   PHE A  96       3.352   7.867 -11.413  1.00  1.13           C  
ATOM   1559  O   PHE A  96       3.495   6.693 -11.076  1.00  1.13           O  
ATOM   1560  CB  PHE A  96       2.649   9.041  -9.375  1.00  1.13           C  
ATOM   1561  CG  PHE A  96       3.166   9.669  -8.207  1.00  1.13           C  
ATOM   1562  CD1 PHE A  96       2.986  10.989  -7.994  1.00  1.13           C  
ATOM   1563  CD2 PHE A  96       3.874   8.920  -7.300  1.00  1.13           C  
ATOM   1564  CE1 PHE A  96       3.504  11.575  -6.912  1.00  1.13           C  
ATOM   1565  CE2 PHE A  96       4.394   9.493  -6.198  1.00  1.13           C  
ATOM   1566  CZ  PHE A  96       4.218  10.837  -5.993  1.00  1.13           C  
ATOM   1567  H   PHE A  96       3.297  10.908 -11.226  1.00  1.13           H  
ATOM   1568  HA  PHE A  96       4.626   8.595  -9.911  1.00  1.13           H  
ATOM   1569 1HB  PHE A  96       1.809   9.632  -9.751  1.00  1.13           H  
ATOM   1570 2HB  PHE A  96       2.285   8.048  -9.114  1.00  1.13           H  
ATOM   1571  HD1 PHE A  96       2.432  11.573  -8.713  1.00  1.13           H  
ATOM   1572  HD2 PHE A  96       4.012   7.853  -7.481  1.00  1.13           H  
ATOM   1573  HE1 PHE A  96       3.357  12.620  -6.788  1.00  1.13           H  
ATOM   1574  HE2 PHE A  96       4.946   8.894  -5.498  1.00  1.13           H  
ATOM   1575  HZ  PHE A  96       4.639  11.310  -5.108  1.00  1.13           H  
ATOM   1576  N   ALA A  97       2.869   8.194 -12.609  1.00  1.14           N  
ATOM   1577  CA  ALA A  97       2.423   7.126 -13.501  1.00  1.14           C  
ATOM   1578  C   ALA A  97       3.558   6.156 -13.815  1.00  1.14           C  
ATOM   1579  O   ALA A  97       3.338   4.949 -13.878  1.00  1.14           O  
ATOM   1580  CB  ALA A  97       1.867   7.710 -14.781  1.00  1.14           C  
ATOM   1581  H   ALA A  97       2.763   9.161 -12.902  1.00  1.14           H  
ATOM   1582  HA  ALA A  97       1.633   6.570 -12.999  1.00  1.14           H  
ATOM   1583 1HB  ALA A  97       1.512   6.906 -15.424  1.00  1.14           H  
ATOM   1584 2HB  ALA A  97       1.039   8.383 -14.543  1.00  1.14           H  
ATOM   1585 3HB  ALA A  97       2.648   8.270 -15.293  1.00  1.14           H  
ATOM   1586  N   GLU A  98       4.781   6.669 -13.979  1.00  1.16           N  
ATOM   1587  CA  GLU A  98       5.925   5.806 -14.256  1.00  1.16           C  
ATOM   1588  C   GLU A  98       6.196   4.871 -13.089  1.00  1.16           C  
ATOM   1589  O   GLU A  98       6.436   3.682 -13.274  1.00  1.16           O  
ATOM   1590  CB  GLU A  98       7.185   6.624 -14.540  1.00  1.16           C  
ATOM   1591  CG  GLU A  98       8.412   5.769 -14.879  1.00  1.16           C  
ATOM   1592  CD  GLU A  98       9.647   6.584 -15.205  1.00  1.16           C  
ATOM   1593  OE1 GLU A  98       9.579   7.789 -15.137  1.00  1.16           O  
ATOM   1594  OE2 GLU A  98      10.653   5.998 -15.533  1.00  1.16           O  
ATOM   1595  H   GLU A  98       4.909   7.670 -13.911  1.00  1.16           H  
ATOM   1596  HA  GLU A  98       5.697   5.201 -15.134  1.00  1.16           H  
ATOM   1597 1HB  GLU A  98       7.001   7.301 -15.373  1.00  1.16           H  
ATOM   1598 2HB  GLU A  98       7.428   7.235 -13.667  1.00  1.16           H  
ATOM   1599 1HG  GLU A  98       8.632   5.126 -14.026  1.00  1.16           H  
ATOM   1600 2HG  GLU A  98       8.171   5.129 -15.726  1.00  1.16           H  
ATOM   1601  N   LYS A  99       6.159   5.418 -11.878  1.00  1.19           N  
ATOM   1602  CA  LYS A  99       6.464   4.647 -10.683  1.00  1.19           C  
ATOM   1603  C   LYS A  99       5.421   3.564 -10.507  1.00  1.19           C  
ATOM   1604  O   LYS A  99       5.735   2.409 -10.193  1.00  1.19           O  
ATOM   1605  CB  LYS A  99       6.484   5.589  -9.490  1.00  1.19           C  
ATOM   1606  CG  LYS A  99       7.649   6.553  -9.515  1.00  1.19           C  
ATOM   1607  CD  LYS A  99       7.611   7.562  -8.376  1.00  1.19           C  
ATOM   1608  CE  LYS A  99       8.825   8.487  -8.467  1.00  1.19           C  
ATOM   1609  NZ  LYS A  99       8.799   9.575  -7.461  1.00  1.19           N  
ATOM   1610  H   LYS A  99       5.921   6.395 -11.791  1.00  1.19           H  
ATOM   1611  HA  LYS A  99       7.438   4.178 -10.799  1.00  1.19           H  
ATOM   1612 1HB  LYS A  99       5.554   6.159  -9.448  1.00  1.19           H  
ATOM   1613 2HB  LYS A  99       6.554   5.010  -8.590  1.00  1.19           H  
ATOM   1614 1HG  LYS A  99       8.583   5.994  -9.467  1.00  1.19           H  
ATOM   1615 2HG  LYS A  99       7.624   7.103 -10.460  1.00  1.19           H  
ATOM   1616 1HD  LYS A  99       6.702   8.165  -8.453  1.00  1.19           H  
ATOM   1617 2HD  LYS A  99       7.610   7.048  -7.415  1.00  1.19           H  
ATOM   1618 1HE  LYS A  99       9.722   7.891  -8.312  1.00  1.19           H  
ATOM   1619 2HE  LYS A  99       8.862   8.932  -9.463  1.00  1.19           H  
ATOM   1620 1HZ  LYS A  99       9.627  10.141  -7.567  1.00  1.19           H  
ATOM   1621 2HZ  LYS A  99       7.983  10.159  -7.607  1.00  1.19           H  
ATOM   1622 3HZ  LYS A  99       8.775   9.181  -6.535  1.00  1.19           H  
ATOM   1623  N   LEU A 100       4.174   3.925 -10.778  1.00  1.23           N  
ATOM   1624  CA  LEU A 100       3.101   2.971 -10.702  1.00  1.23           C  
ATOM   1625  C   LEU A 100       3.294   1.908 -11.770  1.00  1.23           C  
ATOM   1626  O   LEU A 100       3.134   0.737 -11.478  1.00  1.23           O  
ATOM   1627  CB  LEU A 100       1.772   3.695 -10.866  1.00  1.23           C  
ATOM   1628  CG  LEU A 100       1.353   4.580  -9.694  1.00  1.23           C  
ATOM   1629  CD1 LEU A 100       0.251   5.454 -10.104  1.00  1.23           C  
ATOM   1630  CD2 LEU A 100       0.857   3.688  -8.540  1.00  1.23           C  
ATOM   1631  H   LEU A 100       3.965   4.890 -11.031  1.00  1.23           H  
ATOM   1632  HA  LEU A 100       3.126   2.494  -9.724  1.00  1.23           H  
ATOM   1633 1HB  LEU A 100       1.820   4.314 -11.759  1.00  1.23           H  
ATOM   1634 2HB  LEU A 100       0.998   2.946 -11.002  1.00  1.23           H  
ATOM   1635  HG  LEU A 100       2.192   5.196  -9.379  1.00  1.23           H  
ATOM   1636 1HD1 LEU A 100      -0.031   6.069  -9.255  1.00  1.23           H  
ATOM   1637 2HD1 LEU A 100       0.572   6.088 -10.925  1.00  1.23           H  
ATOM   1638 3HD1 LEU A 100      -0.584   4.843 -10.424  1.00  1.23           H  
ATOM   1639 1HD2 LEU A 100       0.546   4.314  -7.702  1.00  1.23           H  
ATOM   1640 2HD2 LEU A 100       0.008   3.093  -8.884  1.00  1.23           H  
ATOM   1641 3HD2 LEU A 100       1.652   3.024  -8.224  1.00  1.23           H  
ATOM   1642  N   ALA A 101       3.704   2.293 -12.980  1.00  1.30           N  
ATOM   1643  CA  ALA A 101       3.954   1.329 -14.046  1.00  1.30           C  
ATOM   1644  C   ALA A 101       5.070   0.364 -13.693  1.00  1.30           C  
ATOM   1645  O   ALA A 101       5.026  -0.803 -14.061  1.00  1.30           O  
ATOM   1646  CB  ALA A 101       4.273   2.044 -15.342  1.00  1.30           C  
ATOM   1647  H   ALA A 101       3.812   3.285 -13.189  1.00  1.30           H  
ATOM   1648  HA  ALA A 101       3.064   0.732 -14.168  1.00  1.30           H  
ATOM   1649 1HB  ALA A 101       4.419   1.312 -16.133  1.00  1.30           H  
ATOM   1650 2HB  ALA A 101       3.444   2.704 -15.602  1.00  1.30           H  
ATOM   1651 3HB  ALA A 101       5.176   2.632 -15.218  1.00  1.30           H  
ATOM   1652  N   LEU A 102       6.092   0.845 -12.999  1.00  1.41           N  
ATOM   1653  CA  LEU A 102       7.184  -0.031 -12.616  1.00  1.41           C  
ATOM   1654  C   LEU A 102       6.727  -1.079 -11.595  1.00  1.41           C  
ATOM   1655  O   LEU A 102       7.125  -2.244 -11.676  1.00  1.41           O  
ATOM   1656  CB  LEU A 102       8.341   0.812 -12.070  1.00  1.41           C  
ATOM   1657  CG  LEU A 102       9.056   1.690 -13.125  1.00  1.41           C  
ATOM   1658  CD1 LEU A 102      10.026   2.635 -12.439  1.00  1.41           C  
ATOM   1659  CD2 LEU A 102       9.772   0.796 -14.114  1.00  1.41           C  
ATOM   1660  H   LEU A 102       6.116   1.835 -12.755  1.00  1.41           H  
ATOM   1661  HA  LEU A 102       7.530  -0.553 -13.507  1.00  1.41           H  
ATOM   1662 1HB  LEU A 102       7.946   1.473 -11.298  1.00  1.41           H  
ATOM   1663 2HB  LEU A 102       9.075   0.150 -11.616  1.00  1.41           H  
ATOM   1664  HG  LEU A 102       8.330   2.284 -13.657  1.00  1.41           H  
ATOM   1665 1HD1 LEU A 102      10.517   3.258 -13.191  1.00  1.41           H  
ATOM   1666 2HD1 LEU A 102       9.481   3.272 -11.746  1.00  1.41           H  
ATOM   1667 3HD1 LEU A 102      10.773   2.061 -11.897  1.00  1.41           H  
ATOM   1668 1HD2 LEU A 102      10.268   1.413 -14.865  1.00  1.41           H  
ATOM   1669 2HD2 LEU A 102      10.513   0.191 -13.591  1.00  1.41           H  
ATOM   1670 3HD2 LEU A 102       9.046   0.142 -14.600  1.00  1.41           H  
ATOM   1671  N   GLU A 103       5.867  -0.669 -10.653  1.00  1.58           N  
ATOM   1672  CA  GLU A 103       5.353  -1.583  -9.629  1.00  1.58           C  
ATOM   1673  C   GLU A 103       4.138  -2.425 -10.080  1.00  1.58           C  
ATOM   1674  O   GLU A 103       3.982  -3.574  -9.661  1.00  1.58           O  
ATOM   1675  CB  GLU A 103       5.008  -0.799  -8.359  1.00  1.58           C  
ATOM   1676  CG  GLU A 103       6.218  -0.166  -7.645  1.00  1.58           C  
ATOM   1677  CD  GLU A 103       7.214  -1.163  -7.100  1.00  1.58           C  
ATOM   1678  OE1 GLU A 103       6.804  -2.060  -6.402  1.00  1.58           O  
ATOM   1679  OE2 GLU A 103       8.387  -1.014  -7.360  1.00  1.58           O  
ATOM   1680  H   GLU A 103       5.596   0.316 -10.628  1.00  1.58           H  
ATOM   1681  HA  GLU A 103       6.152  -2.278  -9.378  1.00  1.58           H  
ATOM   1682 1HB  GLU A 103       4.334   0.019  -8.622  1.00  1.58           H  
ATOM   1683 2HB  GLU A 103       4.485  -1.444  -7.655  1.00  1.58           H  
ATOM   1684 1HG  GLU A 103       6.723   0.509  -8.339  1.00  1.58           H  
ATOM   1685 2HG  GLU A 103       5.853   0.413  -6.822  1.00  1.58           H  
ATOM   1686  N   TYR A 104       3.280  -1.848 -10.927  1.00  1.82           N  
ATOM   1687  CA  TYR A 104       2.057  -2.499 -11.384  1.00  1.82           C  
ATOM   1688  C   TYR A 104       1.923  -2.421 -12.918  1.00  1.82           C  
ATOM   1689  O   TYR A 104       0.894  -1.936 -13.411  1.00  1.82           O  
ATOM   1690  CB  TYR A 104       0.855  -1.756 -10.779  1.00  1.82           C  
ATOM   1691  CG  TYR A 104       0.962  -1.549  -9.288  1.00  1.82           C  
ATOM   1692  CD1 TYR A 104       1.347  -0.294  -8.813  1.00  1.82           C  
ATOM   1693  CD2 TYR A 104       0.715  -2.572  -8.403  1.00  1.82           C  
ATOM   1694  CE1 TYR A 104       1.475  -0.068  -7.462  1.00  1.82           C  
ATOM   1695  CE2 TYR A 104       0.843  -2.348  -7.045  1.00  1.82           C  
ATOM   1696  CZ  TYR A 104       1.223  -1.101  -6.576  1.00  1.82           C  
ATOM   1697  OH  TYR A 104       1.348  -0.882  -5.226  1.00  1.82           O  
ATOM   1698  H   TYR A 104       3.470  -0.915 -11.241  1.00  1.82           H  
ATOM   1699  HA  TYR A 104       2.050  -3.534 -11.061  1.00  1.82           H  
ATOM   1700 1HB  TYR A 104       0.758  -0.774 -11.253  1.00  1.82           H  
ATOM   1701 2HB  TYR A 104      -0.060  -2.312 -10.985  1.00  1.82           H  
ATOM   1702  HD1 TYR A 104       1.546   0.512  -9.516  1.00  1.82           H  
ATOM   1703  HD2 TYR A 104       0.422  -3.553  -8.773  1.00  1.82           H  
ATOM   1704  HE1 TYR A 104       1.777   0.913  -7.096  1.00  1.82           H  
ATOM   1705  HE2 TYR A 104       0.649  -3.157  -6.340  1.00  1.82           H  
ATOM   1706  HH  TYR A 104       1.081  -1.676  -4.754  1.00  1.82           H  
ATOM   1707  N   PRO A 105       2.872  -2.993 -13.693  1.00  2.14           N  
ATOM   1708  CA  PRO A 105       2.973  -2.883 -15.146  1.00  2.14           C  
ATOM   1709  C   PRO A 105       1.798  -3.495 -15.873  1.00  2.14           C  
ATOM   1710  O   PRO A 105       1.497  -3.121 -17.004  1.00  2.14           O  
ATOM   1711  CB  PRO A 105       4.259  -3.663 -15.453  1.00  2.14           C  
ATOM   1712  CG  PRO A 105       4.435  -4.603 -14.282  1.00  2.14           C  
ATOM   1713  CD  PRO A 105       3.925  -3.837 -13.096  1.00  2.14           C  
ATOM   1714  HA  PRO A 105       3.088  -1.825 -15.419  1.00  2.14           H  
ATOM   1715 1HB  PRO A 105       4.161  -4.187 -16.414  1.00  2.14           H  
ATOM   1716 2HB  PRO A 105       5.099  -2.958 -15.554  1.00  2.14           H  
ATOM   1717 1HG  PRO A 105       3.885  -5.536 -14.457  1.00  2.14           H  
ATOM   1718 2HG  PRO A 105       5.496  -4.874 -14.175  1.00  2.14           H  
ATOM   1719 1HD  PRO A 105       3.538  -4.528 -12.344  1.00  2.14           H  
ATOM   1720 2HD  PRO A 105       4.747  -3.213 -12.715  1.00  2.14           H  
ATOM   1721  N   ARG A 106       1.094  -4.399 -15.201  1.00  2.54           N  
ATOM   1722  CA  ARG A 106      -0.054  -5.073 -15.782  1.00  2.54           C  
ATOM   1723  C   ARG A 106      -1.191  -4.107 -16.107  1.00  2.54           C  
ATOM   1724  O   ARG A 106      -2.096  -4.453 -16.868  1.00  2.54           O  
ATOM   1725  CB  ARG A 106      -0.570  -6.164 -14.855  1.00  2.54           C  
ATOM   1726  CG  ARG A 106      -1.198  -5.674 -13.571  1.00  2.54           C  
ATOM   1727  CD  ARG A 106      -1.604  -6.794 -12.690  1.00  2.54           C  
ATOM   1728  NE  ARG A 106      -2.252  -6.333 -11.459  1.00  2.54           N  
ATOM   1729  CZ  ARG A 106      -1.616  -6.028 -10.307  1.00  2.54           C  
ATOM   1730  NH1 ARG A 106      -0.309  -6.153 -10.215  1.00  2.54           N  
ATOM   1731  NH2 ARG A 106      -2.320  -5.621  -9.263  1.00  2.54           N  
ATOM   1732  H   ARG A 106       1.375  -4.652 -14.268  1.00  2.54           H  
ATOM   1733  HA  ARG A 106       0.267  -5.545 -16.710  1.00  2.54           H  
ATOM   1734 1HB  ARG A 106      -1.317  -6.759 -15.377  1.00  2.54           H  
ATOM   1735 2HB  ARG A 106       0.250  -6.828 -14.586  1.00  2.54           H  
ATOM   1736 1HG  ARG A 106      -0.512  -5.011 -13.038  1.00  2.54           H  
ATOM   1737 2HG  ARG A 106      -2.102  -5.142 -13.830  1.00  2.54           H  
ATOM   1738 1HD  ARG A 106      -2.307  -7.432 -13.225  1.00  2.54           H  
ATOM   1739 2HD  ARG A 106      -0.726  -7.376 -12.415  1.00  2.54           H  
ATOM   1740  HE  ARG A 106      -3.259  -6.227 -11.477  1.00  2.54           H  
ATOM   1741 1HH1 ARG A 106       0.226  -6.471 -11.011  1.00  2.54           H  
ATOM   1742 2HH1 ARG A 106       0.161  -5.956  -9.342  1.00  2.54           H  
ATOM   1743 1HH2 ARG A 106      -3.326  -5.534  -9.336  1.00  2.54           H  
ATOM   1744 2HH2 ARG A 106      -1.859  -5.407  -8.392  1.00  2.54           H  
ATOM   1745  N   THR A 107      -1.156  -2.903 -15.517  1.00  3.02           N  
ATOM   1746  CA  THR A 107      -2.198  -1.913 -15.735  1.00  3.02           C  
ATOM   1747  C   THR A 107      -1.800  -0.824 -16.748  1.00  3.02           C  
ATOM   1748  O   THR A 107      -2.537   0.148 -16.934  1.00  3.02           O  
ATOM   1749  CB  THR A 107      -2.635  -1.269 -14.400  1.00  3.02           C  
ATOM   1750  OG1 THR A 107      -1.540  -0.586 -13.767  1.00  3.02           O  
ATOM   1751  CG2 THR A 107      -3.132  -2.332 -13.447  1.00  3.02           C  
ATOM   1752  H   THR A 107      -0.381  -2.661 -14.897  1.00  3.02           H  
ATOM   1753  HA  THR A 107      -3.072  -2.424 -16.139  1.00  3.02           H  
ATOM   1754  HB  THR A 107      -3.436  -0.557 -14.597  1.00  3.02           H  
ATOM   1755  HG1 THR A 107      -0.734  -1.167 -13.756  1.00  3.02           H  
ATOM   1756 1HG2 THR A 107      -3.456  -1.875 -12.517  1.00  3.02           H  
ATOM   1757 2HG2 THR A 107      -3.972  -2.861 -13.903  1.00  3.02           H  
ATOM   1758 3HG2 THR A 107      -2.329  -3.015 -13.245  1.00  3.02           H  
ATOM   1759  N   TYR A 108      -0.629  -0.950 -17.389  1.00  3.52           N  
ATOM   1760  CA  TYR A 108      -0.204   0.085 -18.338  1.00  3.52           C  
ATOM   1761  C   TYR A 108       0.163  -0.471 -19.717  1.00  3.52           C  
ATOM   1762  O   TYR A 108       0.598  -1.614 -19.836  1.00  3.52           O  
ATOM   1763  CB  TYR A 108       0.963   0.887 -17.756  1.00  3.52           C  
ATOM   1764  CG  TYR A 108       0.591   1.605 -16.474  1.00  3.52           C  
ATOM   1765  CD1 TYR A 108       0.707   0.944 -15.286  1.00  3.52           C  
ATOM   1766  CD2 TYR A 108       0.109   2.915 -16.491  1.00  3.52           C  
ATOM   1767  CE1 TYR A 108       0.357   1.560 -14.108  1.00  3.52           C  
ATOM   1768  CE2 TYR A 108      -0.253   3.529 -15.300  1.00  3.52           C  
ATOM   1769  CZ  TYR A 108      -0.126   2.841 -14.119  1.00  3.52           C  
ATOM   1770  OH  TYR A 108      -0.490   3.399 -12.945  1.00  3.52           O  
ATOM   1771  H   TYR A 108      -0.030  -1.761 -17.227  1.00  3.52           H  
ATOM   1772  HA  TYR A 108      -1.034   0.771 -18.492  1.00  3.52           H  
ATOM   1773 1HB  TYR A 108       1.799   0.215 -17.543  1.00  3.52           H  
ATOM   1774 2HB  TYR A 108       1.304   1.624 -18.483  1.00  3.52           H  
ATOM   1775  HD1 TYR A 108       1.077  -0.083 -15.270  1.00  3.52           H  
ATOM   1776  HD2 TYR A 108       0.008   3.450 -17.435  1.00  3.52           H  
ATOM   1777  HE1 TYR A 108       0.456   1.017 -13.164  1.00  3.52           H  
ATOM   1778  HE2 TYR A 108      -0.644   4.548 -15.301  1.00  3.52           H  
ATOM   1779  HH  TYR A 108      -1.081   4.146 -13.092  1.00  3.52           H  
ATOM   1780  N   GLU A 109      -0.001   0.383 -20.734  1.00  3.98           N  
ATOM   1781  CA  GLU A 109       0.331   0.115 -22.138  1.00  3.98           C  
ATOM   1782  C   GLU A 109      -0.681  -0.846 -22.755  1.00  3.98           C  
ATOM   1783  O   GLU A 109      -1.863  -0.786 -22.417  1.00  3.98           O  
ATOM   1784  OXT GLU A 109      -0.381  -1.440 -23.790  1.00  3.98           O  
ATOM   1785  CB  GLU A 109       1.763  -0.434 -22.297  1.00  3.98           C  
ATOM   1786  CG  GLU A 109       2.877   0.524 -21.842  1.00  3.98           C  
ATOM   1787  CD  GLU A 109       3.030   1.748 -22.714  1.00  3.98           C  
ATOM   1788  OE1 GLU A 109       3.122   1.602 -23.910  1.00  3.98           O  
ATOM   1789  OE2 GLU A 109       3.058   2.830 -22.175  1.00  3.98           O  
ATOM   1790  H   GLU A 109      -0.382   1.292 -20.513  1.00  3.98           H  
ATOM   1791  HA  GLU A 109       0.274   1.055 -22.688  1.00  3.98           H  
ATOM   1792 1HB  GLU A 109       1.888  -1.383 -21.796  1.00  3.98           H  
ATOM   1793 2HB  GLU A 109       1.940  -0.624 -23.356  1.00  3.98           H  
ATOM   1794 1HG  GLU A 109       2.668   0.846 -20.823  1.00  3.98           H  
ATOM   1795 2HG  GLU A 109       3.819  -0.023 -21.828  1.00  3.98           H  
TER    1796
ENDMDL

REMARK ID 663226 MODEL 2 2025-03-22_00000129_1_19
PFRMAT TS
TARGET 2025-03-22_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.114  -0.232  -2.326  1.00  1.79           N  
ATOM      2  CA  GLY A   1       2.562  -0.204  -2.153  1.00  1.79           C  
ATOM      3  C   GLY A   1       3.042   1.227  -1.926  1.00  1.79           C  
ATOM      4  O   GLY A   1       2.273   2.173  -2.111  1.00  1.79           O  
ATOM      5  H   GLY A   1       0.599  -1.048  -2.023  1.00  1.79           H  
ATOM      6 1HA  GLY A   1       2.838  -0.837  -1.309  1.00  1.79           H  
ATOM      7 2HA  GLY A   1       3.025  -0.618  -3.046  1.00  1.79           H  
ATOM      8  N   PRO A   2       4.334   1.428  -1.615  1.00  1.56           N  
ATOM      9  CA  PRO A   2       4.947   2.723  -1.365  1.00  1.56           C  
ATOM     10  C   PRO A   2       4.871   3.600  -2.604  1.00  1.56           C  
ATOM     11  O   PRO A   2       4.874   4.824  -2.515  1.00  1.56           O  
ATOM     12  CB  PRO A   2       6.390   2.350  -1.010  1.00  1.56           C  
ATOM     13  CG  PRO A   2       6.604   0.977  -1.636  1.00  1.56           C  
ATOM     14  CD  PRO A   2       5.259   0.288  -1.543  1.00  1.56           C  
ATOM     15  HA  PRO A   2       4.447   3.205  -0.511  1.00  1.56           H  
ATOM     16 1HB  PRO A   2       7.079   3.109  -1.414  1.00  1.56           H  
ATOM     17 2HB  PRO A   2       6.517   2.352   0.083  1.00  1.56           H  
ATOM     18 1HG  PRO A   2       6.953   1.089  -2.684  1.00  1.56           H  
ATOM     19 2HG  PRO A   2       7.398   0.435  -1.101  1.00  1.56           H  
ATOM     20 1HD  PRO A   2       5.153  -0.384  -2.404  1.00  1.56           H  
ATOM     21 2HD  PRO A   2       5.154  -0.238  -0.582  1.00  1.56           H  
ATOM     22  N   ILE A   3       4.733   2.982  -3.775  1.00  1.34           N  
ATOM     23  CA  ILE A   3       4.597   3.752  -4.994  1.00  1.34           C  
ATOM     24  C   ILE A   3       3.300   4.552  -4.968  1.00  1.34           C  
ATOM     25  O   ILE A   3       3.245   5.650  -5.514  1.00  1.34           O  
ATOM     26  CB  ILE A   3       4.656   2.844  -6.235  1.00  1.34           C  
ATOM     27  CG1 ILE A   3       4.811   3.694  -7.507  1.00  1.34           C  
ATOM     28  CG2 ILE A   3       3.419   1.956  -6.339  1.00  1.34           C  
ATOM     29  CD1 ILE A   3       6.101   4.461  -7.617  1.00  1.34           C  
ATOM     30  H   ILE A   3       4.749   1.975  -3.831  1.00  1.34           H  
ATOM     31  HA  ILE A   3       5.428   4.450  -5.054  1.00  1.34           H  
ATOM     32  HB  ILE A   3       5.540   2.206  -6.156  1.00  1.34           H  
ATOM     33 1HG1 ILE A   3       4.755   3.047  -8.340  1.00  1.34           H  
ATOM     34 2HG1 ILE A   3       3.984   4.400  -7.559  1.00  1.34           H  
ATOM     35 1HG2 ILE A   3       3.512   1.313  -7.205  1.00  1.34           H  
ATOM     36 2HG2 ILE A   3       3.335   1.341  -5.442  1.00  1.34           H  
ATOM     37 3HG2 ILE A   3       2.533   2.562  -6.450  1.00  1.34           H  
ATOM     38 1HD1 ILE A   3       6.108   5.011  -8.558  1.00  1.34           H  
ATOM     39 2HD1 ILE A   3       6.189   5.159  -6.785  1.00  1.34           H  
ATOM     40 3HD1 ILE A   3       6.939   3.759  -7.597  1.00  1.34           H  
ATOM     41  N   ILE A   4       2.265   4.021  -4.307  1.00  1.15           N  
ATOM     42  CA  ILE A   4       0.982   4.687  -4.219  1.00  1.15           C  
ATOM     43  C   ILE A   4       1.081   5.789  -3.211  1.00  1.15           C  
ATOM     44  O   ILE A   4       0.562   6.883  -3.420  1.00  1.15           O  
ATOM     45  CB  ILE A   4      -0.157   3.730  -3.845  1.00  1.15           C  
ATOM     46  CG1 ILE A   4      -0.294   2.661  -4.932  1.00  1.15           C  
ATOM     47  CG2 ILE A   4      -1.450   4.527  -3.620  1.00  1.15           C  
ATOM     48  CD1 ILE A   4      -0.551   3.237  -6.315  1.00  1.15           C  
ATOM     49  H   ILE A   4       2.374   3.139  -3.813  1.00  1.15           H  
ATOM     50  HA  ILE A   4       0.749   5.124  -5.188  1.00  1.15           H  
ATOM     51  HB  ILE A   4       0.101   3.210  -2.922  1.00  1.15           H  
ATOM     52 1HG1 ILE A   4       0.621   2.073  -4.954  1.00  1.15           H  
ATOM     53 2HG1 ILE A   4      -1.116   1.999  -4.675  1.00  1.15           H  
ATOM     54 1HG2 ILE A   4      -2.253   3.858  -3.340  1.00  1.15           H  
ATOM     55 2HG2 ILE A   4      -1.293   5.254  -2.825  1.00  1.15           H  
ATOM     56 3HG2 ILE A   4      -1.707   5.040  -4.525  1.00  1.15           H  
ATOM     57 1HD1 ILE A   4      -0.637   2.425  -7.038  1.00  1.15           H  
ATOM     58 2HD1 ILE A   4      -1.471   3.806  -6.299  1.00  1.15           H  
ATOM     59 3HD1 ILE A   4       0.275   3.890  -6.599  1.00  1.15           H  
ATOM     60  N   GLU A   5       1.758   5.508  -2.104  1.00  1.01           N  
ATOM     61  CA  GLU A   5       1.919   6.547  -1.096  1.00  1.01           C  
ATOM     62  C   GLU A   5       2.701   7.732  -1.678  1.00  1.01           C  
ATOM     63  O   GLU A   5       2.350   8.895  -1.449  1.00  1.01           O  
ATOM     64  CB  GLU A   5       2.652   5.995   0.126  1.00  1.01           C  
ATOM     65  CG  GLU A   5       1.850   4.980   0.932  1.00  1.01           C  
ATOM     66  CD  GLU A   5       2.593   4.429   2.126  1.00  1.01           C  
ATOM     67  OE1 GLU A   5       3.763   4.694   2.265  1.00  1.01           O  
ATOM     68  OE2 GLU A   5       1.970   3.751   2.913  1.00  1.01           O  
ATOM     69  H   GLU A   5       2.144   4.568  -1.985  1.00  1.01           H  
ATOM     70  HA  GLU A   5       0.934   6.899  -0.798  1.00  1.01           H  
ATOM     71 1HB  GLU A   5       3.577   5.518  -0.194  1.00  1.01           H  
ATOM     72 2HB  GLU A   5       2.923   6.817   0.788  1.00  1.01           H  
ATOM     73 1HG  GLU A   5       0.942   5.449   1.275  1.00  1.01           H  
ATOM     74 2HG  GLU A   5       1.576   4.156   0.267  1.00  1.01           H  
ATOM     75  N   ASN A   6       3.721   7.432  -2.487  1.00  0.91           N  
ATOM     76  CA  ASN A   6       4.524   8.469  -3.111  1.00  0.91           C  
ATOM     77  C   ASN A   6       3.714   9.215  -4.170  1.00  0.91           C  
ATOM     78  O   ASN A   6       3.777  10.450  -4.250  1.00  0.91           O  
ATOM     79  CB  ASN A   6       5.772   7.861  -3.702  1.00  0.91           C  
ATOM     80  CG  ASN A   6       6.747   7.414  -2.649  1.00  0.91           C  
ATOM     81  OD1 ASN A   6       6.732   7.895  -1.509  1.00  0.91           O  
ATOM     82  ND2 ASN A   6       7.601   6.490  -3.008  1.00  0.91           N  
ATOM     83  H   ASN A   6       3.977   6.455  -2.626  1.00  0.91           H  
ATOM     84  HA  ASN A   6       4.812   9.192  -2.347  1.00  0.91           H  
ATOM     85 1HB  ASN A   6       5.506   7.013  -4.340  1.00  0.91           H  
ATOM     86 2HB  ASN A   6       6.263   8.599  -4.310  1.00  0.91           H  
ATOM     87 1HD2 ASN A   6       8.270   6.147  -2.350  1.00  0.91           H  
ATOM     88 2HD2 ASN A   6       7.577   6.120  -3.934  1.00  0.91           H  
ATOM     89  N   CYS A   7       2.895   8.478  -4.940  1.00  0.85           N  
ATOM     90  CA  CYS A   7       2.051   9.121  -5.931  1.00  0.85           C  
ATOM     91  C   CYS A   7       1.089  10.055  -5.236  1.00  0.85           C  
ATOM     92  O   CYS A   7       0.905  11.197  -5.655  1.00  0.85           O  
ATOM     93  CB  CYS A   7       1.235   8.087  -6.723  1.00  0.85           C  
ATOM     94  SG  CYS A   7       2.183   7.087  -7.893  1.00  0.85           S  
ATOM     95  H   CYS A   7       2.888   7.462  -4.869  1.00  0.85           H  
ATOM     96  HA  CYS A   7       2.674   9.689  -6.615  1.00  0.85           H  
ATOM     97 1HB  CYS A   7       0.770   7.405  -6.018  1.00  0.85           H  
ATOM     98 2HB  CYS A   7       0.431   8.574  -7.246  1.00  0.85           H  
ATOM     99  HG  CYS A   7       2.918   6.471  -6.943  1.00  0.85           H  
ATOM    100  N   ALA A   8       0.511   9.595  -4.130  1.00  0.81           N  
ATOM    101  CA  ALA A   8      -0.433  10.402  -3.394  1.00  0.81           C  
ATOM    102  C   ALA A   8       0.213  11.672  -2.896  1.00  0.81           C  
ATOM    103  O   ALA A   8      -0.379  12.739  -3.005  1.00  0.81           O  
ATOM    104  CB  ALA A   8      -0.981   9.616  -2.226  1.00  0.81           C  
ATOM    105  H   ALA A   8       0.701   8.648  -3.813  1.00  0.81           H  
ATOM    106  HA  ALA A   8      -1.249  10.670  -4.061  1.00  0.81           H  
ATOM    107 1HB  ALA A   8      -1.712  10.219  -1.686  1.00  0.81           H  
ATOM    108 2HB  ALA A   8      -1.446   8.726  -2.599  1.00  0.81           H  
ATOM    109 3HB  ALA A   8      -0.170   9.346  -1.558  1.00  0.81           H  
ATOM    110  N   ALA A   9       1.452  11.590  -2.399  1.00  0.80           N  
ATOM    111  CA  ALA A   9       2.125  12.785  -1.905  1.00  0.80           C  
ATOM    112  C   ALA A   9       2.309  13.822  -3.016  1.00  0.80           C  
ATOM    113  O   ALA A   9       2.048  15.014  -2.834  1.00  0.80           O  
ATOM    114  CB  ALA A   9       3.468  12.400  -1.315  1.00  0.80           C  
ATOM    115  H   ALA A   9       1.908  10.678  -2.317  1.00  0.80           H  
ATOM    116  HA  ALA A   9       1.501  13.228  -1.128  1.00  0.80           H  
ATOM    117 1HB  ALA A   9       3.961  13.284  -0.921  1.00  0.80           H  
ATOM    118 2HB  ALA A   9       3.316  11.675  -0.515  1.00  0.80           H  
ATOM    119 3HB  ALA A   9       4.087  11.952  -2.093  1.00  0.80           H  
ATOM    120  N   PHE A  10       2.706  13.356  -4.195  1.00  0.81           N  
ATOM    121  CA  PHE A  10       2.867  14.245  -5.339  1.00  0.81           C  
ATOM    122  C   PHE A  10       1.574  14.952  -5.676  1.00  0.81           C  
ATOM    123  O   PHE A  10       1.539  16.164  -5.927  1.00  0.81           O  
ATOM    124  CB  PHE A  10       3.284  13.489  -6.569  1.00  0.81           C  
ATOM    125  CG  PHE A  10       3.383  14.371  -7.801  1.00  0.81           C  
ATOM    126  CD1 PHE A  10       4.574  14.980  -8.166  1.00  0.81           C  
ATOM    127  CD2 PHE A  10       2.262  14.622  -8.569  1.00  0.81           C  
ATOM    128  CE1 PHE A  10       4.626  15.785  -9.288  1.00  0.81           C  
ATOM    129  CE2 PHE A  10       2.321  15.424  -9.664  1.00  0.81           C  
ATOM    130  CZ  PHE A  10       3.488  15.995 -10.027  1.00  0.81           C  
ATOM    131  H   PHE A  10       2.913  12.358  -4.294  1.00  0.81           H  
ATOM    132  HA  PHE A  10       3.623  14.991  -5.094  1.00  0.81           H  
ATOM    133 1HB  PHE A  10       4.251  13.057  -6.380  1.00  0.81           H  
ATOM    134 2HB  PHE A  10       2.586  12.681  -6.770  1.00  0.81           H  
ATOM    135  HD1 PHE A  10       5.471  14.808  -7.567  1.00  0.81           H  
ATOM    136  HD2 PHE A  10       1.315  14.169  -8.294  1.00  0.81           H  
ATOM    137  HE1 PHE A  10       5.563  16.256  -9.584  1.00  0.81           H  
ATOM    138  HE2 PHE A  10       1.431  15.612 -10.253  1.00  0.81           H  
ATOM    139  HZ  PHE A  10       3.505  16.621 -10.899  1.00  0.81           H  
ATOM    140  N   ILE A  11       0.515  14.161  -5.747  1.00  0.84           N  
ATOM    141  CA  ILE A  11      -0.781  14.652  -6.133  1.00  0.84           C  
ATOM    142  C   ILE A  11      -1.257  15.655  -5.064  1.00  0.84           C  
ATOM    143  O   ILE A  11      -1.610  16.789  -5.377  1.00  0.84           O  
ATOM    144  CB  ILE A  11      -1.728  13.452  -6.287  1.00  0.84           C  
ATOM    145  CG1 ILE A  11      -1.309  12.552  -7.438  1.00  0.84           C  
ATOM    146  CG2 ILE A  11      -3.061  13.909  -6.615  1.00  0.84           C  
ATOM    147  CD1 ILE A  11      -2.013  11.238  -7.390  1.00  0.84           C  
ATOM    148  H   ILE A  11       0.622  13.168  -5.528  1.00  0.84           H  
ATOM    149  HA  ILE A  11      -0.699  15.160  -7.087  1.00  0.84           H  
ATOM    150  HB  ILE A  11      -1.745  12.876  -5.360  1.00  0.84           H  
ATOM    151 1HG1 ILE A  11      -1.556  13.027  -8.376  1.00  0.84           H  
ATOM    152 2HG1 ILE A  11      -0.241  12.392  -7.409  1.00  0.84           H  
ATOM    153 1HG2 ILE A  11      -3.705  13.053  -6.720  1.00  0.84           H  
ATOM    154 2HG2 ILE A  11      -3.413  14.555  -5.832  1.00  0.84           H  
ATOM    155 3HG2 ILE A  11      -3.040  14.436  -7.538  1.00  0.84           H  
ATOM    156 1HD1 ILE A  11      -1.709  10.620  -8.220  1.00  0.84           H  
ATOM    157 2HD1 ILE A  11      -1.758  10.749  -6.465  1.00  0.84           H  
ATOM    158 3HD1 ILE A  11      -3.085  11.401  -7.432  1.00  0.84           H  
ATOM    159  N   GLU A  12      -1.141  15.293  -3.784  1.00  0.88           N  
ATOM    160  CA  GLU A  12      -1.538  16.149  -2.657  1.00  0.88           C  
ATOM    161  C   GLU A  12      -0.922  17.554  -2.722  1.00  0.88           C  
ATOM    162  O   GLU A  12      -1.590  18.547  -2.424  1.00  0.88           O  
ATOM    163  CB  GLU A  12      -1.088  15.496  -1.337  1.00  0.88           C  
ATOM    164  CG  GLU A  12      -1.471  16.223  -0.033  1.00  0.88           C  
ATOM    165  CD  GLU A  12      -2.931  16.147   0.357  1.00  0.88           C  
ATOM    166  OE1 GLU A  12      -3.598  15.202  -0.011  1.00  0.88           O  
ATOM    167  OE2 GLU A  12      -3.374  17.037   1.048  1.00  0.88           O  
ATOM    168  H   GLU A  12      -0.802  14.362  -3.572  1.00  0.88           H  
ATOM    169  HA  GLU A  12      -2.620  16.250  -2.671  1.00  0.88           H  
ATOM    170 1HB  GLU A  12      -1.486  14.485  -1.285  1.00  0.88           H  
ATOM    171 2HB  GLU A  12      -0.006  15.406  -1.341  1.00  0.88           H  
ATOM    172 1HG  GLU A  12      -0.876  15.800   0.775  1.00  0.88           H  
ATOM    173 2HG  GLU A  12      -1.188  17.270  -0.136  1.00  0.88           H  
ATOM    174  N   LYS A  13       0.347  17.636  -3.137  1.00  0.92           N  
ATOM    175  CA  LYS A  13       1.093  18.896  -3.208  1.00  0.92           C  
ATOM    176  C   LYS A  13       0.828  19.723  -4.477  1.00  0.92           C  
ATOM    177  O   LYS A  13       1.347  20.834  -4.620  1.00  0.92           O  
ATOM    178  CB  LYS A  13       2.589  18.593  -3.112  1.00  0.92           C  
ATOM    179  CG  LYS A  13       3.026  18.030  -1.760  1.00  0.92           C  
ATOM    180  CD  LYS A  13       4.511  17.708  -1.739  1.00  0.92           C  
ATOM    181  CE  LYS A  13       4.936  17.142  -0.390  1.00  0.92           C  
ATOM    182  NZ  LYS A  13       6.391  16.817  -0.359  1.00  0.92           N  
ATOM    183  H   LYS A  13       0.841  16.766  -3.350  1.00  0.92           H  
ATOM    184  HA  LYS A  13       0.805  19.502  -2.351  1.00  0.92           H  
ATOM    185 1HB  LYS A  13       2.849  17.853  -3.879  1.00  0.92           H  
ATOM    186 2HB  LYS A  13       3.162  19.495  -3.314  1.00  0.92           H  
ATOM    187 1HG  LYS A  13       2.807  18.756  -0.980  1.00  0.92           H  
ATOM    188 2HG  LYS A  13       2.463  17.123  -1.549  1.00  0.92           H  
ATOM    189 1HD  LYS A  13       4.724  16.968  -2.514  1.00  0.92           H  
ATOM    190 2HD  LYS A  13       5.087  18.608  -1.948  1.00  0.92           H  
ATOM    191 1HE  LYS A  13       4.720  17.873   0.387  1.00  0.92           H  
ATOM    192 2HE  LYS A  13       4.366  16.233  -0.192  1.00  0.92           H  
ATOM    193 1HZ  LYS A  13       6.635  16.444   0.548  1.00  0.92           H  
ATOM    194 2HZ  LYS A  13       6.596  16.131  -1.072  1.00  0.92           H  
ATOM    195 3HZ  LYS A  13       6.928  17.654  -0.533  1.00  0.92           H  
ATOM    196  N   THR A  14       0.063  19.161  -5.403  1.00  0.95           N  
ATOM    197  CA  THR A  14      -0.272  19.757  -6.692  1.00  0.95           C  
ATOM    198  C   THR A  14      -1.789  19.831  -6.872  1.00  0.95           C  
ATOM    199  O   THR A  14      -2.405  20.900  -6.887  1.00  0.95           O  
ATOM    200  CB  THR A  14       0.348  18.921  -7.840  1.00  0.95           C  
ATOM    201  OG1 THR A  14      -0.085  17.554  -7.718  1.00  0.95           O  
ATOM    202  CG2 THR A  14       1.861  18.956  -7.797  1.00  0.95           C  
ATOM    203  H   THR A  14      -0.347  18.250  -5.202  1.00  0.95           H  
ATOM    204  HA  THR A  14       0.129  20.769  -6.728  1.00  0.95           H  
ATOM    205  HB  THR A  14      -0.001  19.319  -8.794  1.00  0.95           H  
ATOM    206  HG1 THR A  14       0.483  17.092  -7.024  1.00  0.95           H  
ATOM    207 1HG2 THR A  14       2.258  18.360  -8.612  1.00  0.95           H  
ATOM    208 2HG2 THR A  14       2.206  19.983  -7.893  1.00  0.95           H  
ATOM    209 3HG2 THR A  14       2.208  18.544  -6.850  1.00  0.95           H  
ATOM    210  N   MET A  15      -2.342  18.654  -7.058  1.00  0.96           N  
ATOM    211  CA  MET A  15      -3.738  18.306  -7.251  1.00  0.96           C  
ATOM    212  C   MET A  15      -4.420  17.894  -5.932  1.00  0.96           C  
ATOM    213  O   MET A  15      -4.626  16.709  -5.686  1.00  0.96           O  
ATOM    214  CB  MET A  15      -3.740  17.153  -8.219  1.00  0.96           C  
ATOM    215  CG  MET A  15      -3.357  17.470  -9.659  1.00  0.96           C  
ATOM    216  SD  MET A  15      -3.183  16.004 -10.765  1.00  0.96           S  
ATOM    217  CE  MET A  15      -1.567  15.360 -10.379  1.00  0.96           C  
ATOM    218  H   MET A  15      -1.699  17.867  -7.001  1.00  0.96           H  
ATOM    219  HA  MET A  15      -4.262  19.166  -7.665  1.00  0.96           H  
ATOM    220 1HB  MET A  15      -2.923  16.535  -7.904  1.00  0.96           H  
ATOM    221 2HB  MET A  15      -4.610  16.582  -8.099  1.00  0.96           H  
ATOM    222 1HG  MET A  15      -4.122  18.110 -10.071  1.00  0.96           H  
ATOM    223 2HG  MET A  15      -2.413  18.007  -9.656  1.00  0.96           H  
ATOM    224 1HE  MET A  15      -1.371  14.473 -10.983  1.00  0.96           H  
ATOM    225 2HE  MET A  15      -0.819  16.122 -10.595  1.00  0.96           H  
ATOM    226 3HE  MET A  15      -1.521  15.109  -9.335  1.00  0.96           H  
ATOM    227  N   SER A  16      -4.783  18.864  -5.091  1.00  0.93           N  
ATOM    228  CA  SER A  16      -5.271  18.583  -3.726  1.00  0.93           C  
ATOM    229  C   SER A  16      -6.561  17.744  -3.594  1.00  0.93           C  
ATOM    230  O   SER A  16      -6.798  17.135  -2.548  1.00  0.93           O  
ATOM    231  CB  SER A  16      -5.479  19.900  -3.002  1.00  0.93           C  
ATOM    232  OG  SER A  16      -6.517  20.644  -3.586  1.00  0.93           O  
ATOM    233  H   SER A  16      -4.629  19.824  -5.373  1.00  0.93           H  
ATOM    234  HA  SER A  16      -4.473  18.041  -3.209  1.00  0.93           H  
ATOM    235 1HB  SER A  16      -5.713  19.701  -1.956  1.00  0.93           H  
ATOM    236 2HB  SER A  16      -4.552  20.475  -3.026  1.00  0.93           H  
ATOM    237  HG  SER A  16      -6.638  21.415  -3.025  1.00  0.93           H  
ATOM    238  N   LYS A  17      -7.391  17.715  -4.633  1.00  0.89           N  
ATOM    239  CA  LYS A  17      -8.641  16.944  -4.628  1.00  0.89           C  
ATOM    240  C   LYS A  17      -8.558  15.730  -5.533  1.00  0.89           C  
ATOM    241  O   LYS A  17      -8.718  15.822  -6.751  1.00  0.89           O  
ATOM    242  CB  LYS A  17      -9.831  17.811  -4.984  1.00  0.89           C  
ATOM    243  CG  LYS A  17     -10.154  18.877  -3.953  1.00  0.89           C  
ATOM    244  CD  LYS A  17     -10.628  18.204  -2.655  1.00  0.89           C  
ATOM    245  CE  LYS A  17     -11.073  19.203  -1.608  1.00  0.89           C  
ATOM    246  NZ  LYS A  17     -11.503  18.516  -0.358  1.00  0.89           N  
ATOM    247  H   LYS A  17      -7.135  18.241  -5.454  1.00  0.89           H  
ATOM    248  HA  LYS A  17      -8.819  16.584  -3.621  1.00  0.89           H  
ATOM    249 1HB  LYS A  17      -9.610  18.330  -5.909  1.00  0.89           H  
ATOM    250 2HB  LYS A  17     -10.715  17.191  -5.151  1.00  0.89           H  
ATOM    251 1HG  LYS A  17      -9.265  19.477  -3.749  1.00  0.89           H  
ATOM    252 2HG  LYS A  17     -10.939  19.529  -4.334  1.00  0.89           H  
ATOM    253 1HD  LYS A  17     -11.455  17.526  -2.877  1.00  0.89           H  
ATOM    254 2HD  LYS A  17      -9.809  17.607  -2.239  1.00  0.89           H  
ATOM    255 1HE  LYS A  17     -10.247  19.873  -1.379  1.00  0.89           H  
ATOM    256 2HE  LYS A  17     -11.907  19.786  -1.997  1.00  0.89           H  
ATOM    257 1HZ  LYS A  17     -11.793  19.198   0.324  1.00  0.89           H  
ATOM    258 2HZ  LYS A  17     -12.277  17.895  -0.564  1.00  0.89           H  
ATOM    259 3HZ  LYS A  17     -10.727  17.978   0.010  1.00  0.89           H  
ATOM    260  N   TYR A  18      -8.269  14.592  -4.932  1.00  0.84           N  
ATOM    261  CA  TYR A  18      -7.993  13.400  -5.702  1.00  0.84           C  
ATOM    262  C   TYR A  18      -8.325  12.113  -4.976  1.00  0.84           C  
ATOM    263  O   TYR A  18      -8.568  12.087  -3.765  1.00  0.84           O  
ATOM    264  CB  TYR A  18      -6.515  13.355  -6.039  1.00  0.84           C  
ATOM    265  CG  TYR A  18      -5.677  13.126  -4.778  1.00  0.84           C  
ATOM    266  CD1 TYR A  18      -5.218  11.845  -4.422  1.00  0.84           C  
ATOM    267  CD2 TYR A  18      -5.407  14.194  -3.967  1.00  0.84           C  
ATOM    268  CE1 TYR A  18      -4.480  11.683  -3.257  1.00  0.84           C  
ATOM    269  CE2 TYR A  18      -4.689  14.041  -2.828  1.00  0.84           C  
ATOM    270  CZ  TYR A  18      -4.220  12.809  -2.455  1.00  0.84           C  
ATOM    271  OH  TYR A  18      -3.507  12.694  -1.278  1.00  0.84           O  
ATOM    272  H   TYR A  18      -8.196  14.579  -3.922  1.00  0.84           H  
ATOM    273  HA  TYR A  18      -8.586  13.442  -6.608  1.00  0.84           H  
ATOM    274 1HB  TYR A  18      -6.314  12.549  -6.748  1.00  0.84           H  
ATOM    275 2HB  TYR A  18      -6.206  14.298  -6.499  1.00  0.84           H  
ATOM    276  HD1 TYR A  18      -5.437  10.988  -5.059  1.00  0.84           H  
ATOM    277  HD2 TYR A  18      -5.772  15.168  -4.235  1.00  0.84           H  
ATOM    278  HE1 TYR A  18      -4.116  10.696  -2.969  1.00  0.84           H  
ATOM    279  HE2 TYR A  18      -4.495  14.909  -2.204  1.00  0.84           H  
ATOM    280  HH  TYR A  18      -3.477  13.579  -0.826  1.00  0.84           H  
ATOM    281  N   ALA A  19      -8.286  11.030  -5.729  1.00  0.81           N  
ATOM    282  CA  ALA A  19      -8.392   9.716  -5.137  1.00  0.81           C  
ATOM    283  C   ALA A  19      -7.562   8.726  -5.926  1.00  0.81           C  
ATOM    284  O   ALA A  19      -7.417   8.845  -7.140  1.00  0.81           O  
ATOM    285  CB  ALA A  19      -9.839   9.277  -5.083  1.00  0.81           C  
ATOM    286  H   ALA A  19      -8.174  11.145  -6.733  1.00  0.81           H  
ATOM    287  HA  ALA A  19      -7.985   9.759  -4.135  1.00  0.81           H  
ATOM    288 1HB  ALA A  19      -9.900   8.293  -4.614  1.00  0.81           H  
ATOM    289 2HB  ALA A  19     -10.397  10.000  -4.495  1.00  0.81           H  
ATOM    290 3HB  ALA A  19     -10.245   9.227  -6.079  1.00  0.81           H  
ATOM    291  N   ILE A  20      -7.020   7.737  -5.241  1.00  0.80           N  
ATOM    292  CA  ILE A  20      -6.311   6.678  -5.935  1.00  0.80           C  
ATOM    293  C   ILE A  20      -7.039   5.408  -5.573  1.00  0.80           C  
ATOM    294  O   ILE A  20      -7.168   5.080  -4.382  1.00  0.80           O  
ATOM    295  CB  ILE A  20      -4.837   6.558  -5.541  1.00  0.80           C  
ATOM    296  CG1 ILE A  20      -4.080   7.879  -5.771  1.00  0.80           C  
ATOM    297  CG2 ILE A  20      -4.233   5.478  -6.402  1.00  0.80           C  
ATOM    298  CD1 ILE A  20      -2.647   7.828  -5.287  1.00  0.80           C  
ATOM    299  H   ILE A  20      -7.146   7.706  -4.231  1.00  0.80           H  
ATOM    300  HA  ILE A  20      -6.380   6.820  -7.010  1.00  0.80           H  
ATOM    301  HB  ILE A  20      -4.746   6.290  -4.489  1.00  0.80           H  
ATOM    302 1HG1 ILE A  20      -4.100   8.133  -6.809  1.00  0.80           H  
ATOM    303 2HG1 ILE A  20      -4.585   8.667  -5.219  1.00  0.80           H  
ATOM    304 1HG2 ILE A  20      -3.199   5.354  -6.163  1.00  0.80           H  
ATOM    305 2HG2 ILE A  20      -4.762   4.553  -6.232  1.00  0.80           H  
ATOM    306 3HG2 ILE A  20      -4.331   5.756  -7.449  1.00  0.80           H  
ATOM    307 1HD1 ILE A  20      -2.170   8.780  -5.449  1.00  0.80           H  
ATOM    308 2HD1 ILE A  20      -2.634   7.593  -4.225  1.00  0.80           H  
ATOM    309 3HD1 ILE A  20      -2.103   7.061  -5.831  1.00  0.80           H  
ATOM    310  N   THR A  21      -7.570   4.727  -6.584  1.00  0.81           N  
ATOM    311  CA  THR A  21      -8.396   3.567  -6.315  1.00  0.81           C  
ATOM    312  C   THR A  21      -7.997   2.375  -7.172  1.00  0.81           C  
ATOM    313  O   THR A  21      -7.284   2.515  -8.170  1.00  0.81           O  
ATOM    314  CB  THR A  21      -9.879   3.937  -6.576  1.00  0.81           C  
ATOM    315  OG1 THR A  21     -10.109   4.096  -7.978  1.00  0.81           O  
ATOM    316  CG2 THR A  21     -10.159   5.331  -5.889  1.00  0.81           C  
ATOM    317  H   THR A  21      -7.413   5.040  -7.543  1.00  0.81           H  
ATOM    318  HA  THR A  21      -8.278   3.280  -5.273  1.00  0.81           H  
ATOM    319  HB  THR A  21     -10.541   3.167  -6.170  1.00  0.81           H  
ATOM    320  HG1 THR A  21      -9.889   3.267  -8.421  1.00  0.81           H  
ATOM    321 1HG2 THR A  21     -11.151   5.642  -6.042  1.00  0.81           H  
ATOM    322 2HG2 THR A  21      -9.975   5.263  -4.834  1.00  0.81           H  
ATOM    323 3HG2 THR A  21      -9.513   6.087  -6.316  1.00  0.81           H  
ATOM    324  N   LEU A  22      -8.512   1.207  -6.824  1.00  0.82           N  
ATOM    325  CA  LEU A  22      -8.274   0.024  -7.626  1.00  0.82           C  
ATOM    326  C   LEU A  22      -9.406  -0.184  -8.608  1.00  0.82           C  
ATOM    327  O   LEU A  22     -10.511   0.336  -8.428  1.00  0.82           O  
ATOM    328  CB  LEU A  22      -8.141  -1.250  -6.785  1.00  0.82           C  
ATOM    329  CG  LEU A  22      -7.057  -1.268  -5.736  1.00  0.82           C  
ATOM    330  CD1 LEU A  22      -7.067  -2.604  -5.003  1.00  0.82           C  
ATOM    331  CD2 LEU A  22      -5.770  -1.039  -6.397  1.00  0.82           C  
ATOM    332  H   LEU A  22      -9.073   1.143  -5.977  1.00  0.82           H  
ATOM    333  HA  LEU A  22      -7.354   0.172  -8.172  1.00  0.82           H  
ATOM    334 1HB  LEU A  22      -9.089  -1.424  -6.278  1.00  0.82           H  
ATOM    335 2HB  LEU A  22      -7.959  -2.087  -7.455  1.00  0.82           H  
ATOM    336  HG  LEU A  22      -7.247  -0.480  -5.006  1.00  0.82           H  
ATOM    337 1HD1 LEU A  22      -6.287  -2.608  -4.245  1.00  0.82           H  
ATOM    338 2HD1 LEU A  22      -8.023  -2.782  -4.532  1.00  0.82           H  
ATOM    339 3HD1 LEU A  22      -6.881  -3.403  -5.719  1.00  0.82           H  
ATOM    340 1HD2 LEU A  22      -4.972  -1.047  -5.663  1.00  0.82           H  
ATOM    341 2HD2 LEU A  22      -5.587  -1.819  -7.138  1.00  0.82           H  
ATOM    342 3HD2 LEU A  22      -5.826  -0.073  -6.888  1.00  0.82           H  
ATOM    343  N   SER A  23      -9.155  -0.990  -9.627  1.00  0.84           N  
ATOM    344  CA  SER A  23     -10.184  -1.335 -10.606  1.00  0.84           C  
ATOM    345  C   SER A  23     -11.382  -2.087  -9.979  1.00  0.84           C  
ATOM    346  O   SER A  23     -12.455  -2.183 -10.588  1.00  0.84           O  
ATOM    347  CB  SER A  23      -9.566  -2.147 -11.732  1.00  0.84           C  
ATOM    348  OG  SER A  23      -9.126  -3.411 -11.273  1.00  0.84           O  
ATOM    349  H   SER A  23      -8.199  -1.332  -9.736  1.00  0.84           H  
ATOM    350  HA  SER A  23     -10.562  -0.405 -11.034  1.00  0.84           H  
ATOM    351 1HB  SER A  23     -10.291  -2.277 -12.533  1.00  0.84           H  
ATOM    352 2HB  SER A  23      -8.721  -1.595 -12.145  1.00  0.84           H  
ATOM    353  HG  SER A  23      -9.920  -3.932 -11.130  1.00  0.84           H  
ATOM    354  N   ASP A  24     -11.199  -2.661  -8.776  1.00  0.85           N  
ATOM    355  CA  ASP A  24     -12.305  -3.344  -8.095  1.00  0.85           C  
ATOM    356  C   ASP A  24     -13.123  -2.392  -7.199  1.00  0.85           C  
ATOM    357  O   ASP A  24     -14.030  -2.832  -6.492  1.00  0.85           O  
ATOM    358  CB  ASP A  24     -11.810  -4.538  -7.261  1.00  0.85           C  
ATOM    359  CG  ASP A  24     -10.960  -4.225  -6.001  1.00  0.85           C  
ATOM    360  OD1 ASP A  24     -10.840  -3.080  -5.587  1.00  0.85           O  
ATOM    361  OD2 ASP A  24     -10.432  -5.168  -5.459  1.00  0.85           O  
ATOM    362  H   ASP A  24     -10.294  -2.587  -8.336  1.00  0.85           H  
ATOM    363  HA  ASP A  24     -12.979  -3.738  -8.854  1.00  0.85           H  
ATOM    364 1HB  ASP A  24     -12.676  -5.116  -6.937  1.00  0.85           H  
ATOM    365 2HB  ASP A  24     -11.220  -5.194  -7.904  1.00  0.85           H  
ATOM    366  N   GLY A  25     -12.811  -1.090  -7.235  1.00  0.84           N  
ATOM    367  CA  GLY A  25     -13.501  -0.078  -6.437  1.00  0.84           C  
ATOM    368  C   GLY A  25     -12.833   0.251  -5.086  1.00  0.84           C  
ATOM    369  O   GLY A  25     -13.222   1.215  -4.422  1.00  0.84           O  
ATOM    370  H   GLY A  25     -12.047  -0.769  -7.826  1.00  0.84           H  
ATOM    371 1HA  GLY A  25     -13.563   0.837  -7.027  1.00  0.84           H  
ATOM    372 2HA  GLY A  25     -14.526  -0.400  -6.262  1.00  0.84           H  
ATOM    373  N   THR A  26     -11.846  -0.531  -4.648  1.00  0.82           N  
ATOM    374  CA  THR A  26     -11.191  -0.218  -3.375  1.00  0.82           C  
ATOM    375  C   THR A  26     -10.508   1.142  -3.413  1.00  0.82           C  
ATOM    376  O   THR A  26      -9.755   1.447  -4.336  1.00  0.82           O  
ATOM    377  CB  THR A  26     -10.126  -1.263  -3.001  1.00  0.82           C  
ATOM    378  OG1 THR A  26     -10.724  -2.547  -2.897  1.00  0.82           O  
ATOM    379  CG2 THR A  26      -9.407  -0.913  -1.703  1.00  0.82           C  
ATOM    380  H   THR A  26     -11.546  -1.363  -5.178  1.00  0.82           H  
ATOM    381  HA  THR A  26     -11.949  -0.197  -2.592  1.00  0.82           H  
ATOM    382  HB  THR A  26      -9.406  -1.289  -3.784  1.00  0.82           H  
ATOM    383  HG1 THR A  26     -10.825  -2.907  -3.816  1.00  0.82           H  
ATOM    384 1HG2 THR A  26      -8.654  -1.670  -1.496  1.00  0.82           H  
ATOM    385 2HG2 THR A  26      -8.920   0.053  -1.799  1.00  0.82           H  
ATOM    386 3HG2 THR A  26     -10.123  -0.877  -0.885  1.00  0.82           H  
ATOM    387  N   ILE A  27     -10.733   1.957  -2.394  1.00  0.79           N  
ATOM    388  CA  ILE A  27     -10.051   3.243  -2.327  1.00  0.79           C  
ATOM    389  C   ILE A  27      -8.762   3.073  -1.548  1.00  0.79           C  
ATOM    390  O   ILE A  27      -8.776   2.510  -0.454  1.00  0.79           O  
ATOM    391  CB  ILE A  27     -10.938   4.321  -1.680  1.00  0.79           C  
ATOM    392  CG1 ILE A  27     -12.181   4.530  -2.533  1.00  0.79           C  
ATOM    393  CG2 ILE A  27     -10.161   5.629  -1.563  1.00  0.79           C  
ATOM    394  CD1 ILE A  27     -13.265   5.356  -1.884  1.00  0.79           C  
ATOM    395  H   ILE A  27     -11.371   1.681  -1.662  1.00  0.79           H  
ATOM    396  HA  ILE A  27      -9.798   3.564  -3.330  1.00  0.79           H  
ATOM    397  HB  ILE A  27     -11.258   3.993  -0.693  1.00  0.79           H  
ATOM    398 1HG1 ILE A  27     -11.873   5.041  -3.423  1.00  0.79           H  
ATOM    399 2HG1 ILE A  27     -12.597   3.558  -2.808  1.00  0.79           H  
ATOM    400 1HG2 ILE A  27     -10.803   6.377  -1.109  1.00  0.79           H  
ATOM    401 2HG2 ILE A  27      -9.280   5.484  -0.940  1.00  0.79           H  
ATOM    402 3HG2 ILE A  27      -9.847   5.968  -2.550  1.00  0.79           H  
ATOM    403 1HD1 ILE A  27     -14.102   5.471  -2.575  1.00  0.79           H  
ATOM    404 2HD1 ILE A  27     -13.611   4.860  -0.979  1.00  0.79           H  
ATOM    405 3HD1 ILE A  27     -12.871   6.335  -1.627  1.00  0.79           H  
ATOM    406  N   LEU A  28      -7.643   3.503  -2.127  1.00  0.77           N  
ATOM    407  CA  LEU A  28      -6.362   3.361  -1.456  1.00  0.77           C  
ATOM    408  C   LEU A  28      -6.080   4.655  -0.697  1.00  0.77           C  
ATOM    409  O   LEU A  28      -5.735   4.637   0.488  1.00  0.77           O  
ATOM    410  CB  LEU A  28      -5.257   3.120  -2.491  1.00  0.77           C  
ATOM    411  CG  LEU A  28      -5.440   1.893  -3.402  1.00  0.77           C  
ATOM    412  CD1 LEU A  28      -4.290   1.862  -4.403  1.00  0.77           C  
ATOM    413  CD2 LEU A  28      -5.514   0.627  -2.565  1.00  0.77           C  
ATOM    414  H   LEU A  28      -7.672   3.954  -3.037  1.00  0.77           H  
ATOM    415  HA  LEU A  28      -6.408   2.531  -0.753  1.00  0.77           H  
ATOM    416 1HB  LEU A  28      -5.176   3.998  -3.129  1.00  0.77           H  
ATOM    417 2HB  LEU A  28      -4.313   3.001  -1.962  1.00  0.77           H  
ATOM    418  HG  LEU A  28      -6.370   2.000  -3.969  1.00  0.77           H  
ATOM    419 1HD1 LEU A  28      -4.400   1.038  -5.071  1.00  0.77           H  
ATOM    420 2HD1 LEU A  28      -4.284   2.776  -4.972  1.00  0.77           H  
ATOM    421 3HD1 LEU A  28      -3.355   1.765  -3.866  1.00  0.77           H  
ATOM    422 1HD2 LEU A  28      -5.647  -0.234  -3.210  1.00  0.77           H  
ATOM    423 2HD2 LEU A  28      -4.591   0.512  -1.998  1.00  0.77           H  
ATOM    424 3HD2 LEU A  28      -6.357   0.698  -1.876  1.00  0.77           H  
ATOM    425  N   LYS A  29      -6.238   5.781  -1.405  1.00  0.77           N  
ATOM    426  CA  LYS A  29      -6.025   7.120  -0.839  1.00  0.77           C  
ATOM    427  C   LYS A  29      -7.145   8.050  -1.321  1.00  0.77           C  
ATOM    428  O   LYS A  29      -7.593   7.922  -2.461  1.00  0.77           O  
ATOM    429  CB  LYS A  29      -4.657   7.688  -1.260  1.00  0.77           C  
ATOM    430  CG  LYS A  29      -3.421   6.872  -0.829  1.00  0.77           C  
ATOM    431  CD  LYS A  29      -3.187   6.955   0.668  1.00  0.77           C  
ATOM    432  CE  LYS A  29      -1.922   6.217   1.067  1.00  0.77           C  
ATOM    433  NZ  LYS A  29      -1.730   6.194   2.553  1.00  0.77           N  
ATOM    434  H   LYS A  29      -6.523   5.686  -2.379  1.00  0.77           H  
ATOM    435  HA  LYS A  29      -6.074   7.061   0.249  1.00  0.77           H  
ATOM    436 1HB  LYS A  29      -4.625   7.779  -2.345  1.00  0.77           H  
ATOM    437 2HB  LYS A  29      -4.546   8.694  -0.852  1.00  0.77           H  
ATOM    438 1HG  LYS A  29      -3.545   5.830  -1.112  1.00  0.77           H  
ATOM    439 2HG  LYS A  29      -2.543   7.241  -1.331  1.00  0.77           H  
ATOM    440 1HD  LYS A  29      -3.098   8.001   0.965  1.00  0.77           H  
ATOM    441 2HD  LYS A  29      -4.034   6.517   1.196  1.00  0.77           H  
ATOM    442 1HE  LYS A  29      -1.974   5.192   0.700  1.00  0.77           H  
ATOM    443 2HE  LYS A  29      -1.070   6.712   0.609  1.00  0.77           H  
ATOM    444 1HZ  LYS A  29      -0.870   5.693   2.773  1.00  0.77           H  
ATOM    445 2HZ  LYS A  29      -1.668   7.138   2.903  1.00  0.77           H  
ATOM    446 3HZ  LYS A  29      -2.513   5.724   2.984  1.00  0.77           H  
ATOM    447  N   SER A  30      -7.577   9.016  -0.499  1.00  0.78           N  
ATOM    448  CA  SER A  30      -8.577   9.973  -0.996  1.00  0.78           C  
ATOM    449  C   SER A  30      -8.742  11.247  -0.181  1.00  0.78           C  
ATOM    450  O   SER A  30      -8.690  11.226   1.052  1.00  0.78           O  
ATOM    451  CB  SER A  30      -9.943   9.318  -1.084  1.00  0.78           C  
ATOM    452  OG  SER A  30     -10.913  10.218  -1.552  1.00  0.78           O  
ATOM    453  H   SER A  30      -7.212   9.097   0.440  1.00  0.78           H  
ATOM    454  HA  SER A  30      -8.274  10.279  -1.993  1.00  0.78           H  
ATOM    455 1HB  SER A  30      -9.907   8.475  -1.753  1.00  0.78           H  
ATOM    456 2HB  SER A  30     -10.233   8.949  -0.103  1.00  0.78           H  
ATOM    457  HG  SER A  30     -11.780   9.875  -1.257  1.00  0.78           H  
ATOM    458  N   THR A  31      -9.021  12.333  -0.907  1.00  0.80           N  
ATOM    459  CA  THR A  31      -9.394  13.629  -0.348  1.00  0.80           C  
ATOM    460  C   THR A  31     -10.779  14.040  -0.895  1.00  0.80           C  
ATOM    461  O   THR A  31     -11.207  15.195  -0.759  1.00  0.80           O  
ATOM    462  CB  THR A  31      -8.337  14.711  -0.653  1.00  0.80           C  
ATOM    463  OG1 THR A  31      -8.182  14.873  -2.046  1.00  0.80           O  
ATOM    464  CG2 THR A  31      -6.990  14.315  -0.074  1.00  0.80           C  
ATOM    465  H   THR A  31      -8.978  12.240  -1.922  1.00  0.80           H  
ATOM    466  HA  THR A  31      -9.476  13.532   0.734  1.00  0.80           H  
ATOM    467  HB  THR A  31      -8.653  15.656  -0.221  1.00  0.80           H  
ATOM    468  HG1 THR A  31      -7.646  15.690  -2.204  1.00  0.80           H  
ATOM    469 1HG2 THR A  31      -6.257  15.095  -0.298  1.00  0.80           H  
ATOM    470 2HG2 THR A  31      -7.074  14.197   1.005  1.00  0.80           H  
ATOM    471 3HG2 THR A  31      -6.662  13.378  -0.515  1.00  0.80           H  
ATOM    472  N   ILE A  32     -11.455  13.068  -1.521  1.00  0.84           N  
ATOM    473  CA  ILE A  32     -12.784  13.194  -2.134  1.00  0.84           C  
ATOM    474  C   ILE A  32     -13.786  12.330  -1.371  1.00  0.84           C  
ATOM    475  O   ILE A  32     -13.489  11.184  -1.025  1.00  0.84           O  
ATOM    476  CB  ILE A  32     -12.791  12.775  -3.633  1.00  0.84           C  
ATOM    477  CG1 ILE A  32     -11.866  13.693  -4.466  1.00  0.84           C  
ATOM    478  CG2 ILE A  32     -14.198  12.789  -4.213  1.00  0.84           C  
ATOM    479  CD1 ILE A  32     -11.638  13.189  -5.898  1.00  0.84           C  
ATOM    480  H   ILE A  32     -11.019  12.152  -1.554  1.00  0.84           H  
ATOM    481  HA  ILE A  32     -13.106  14.232  -2.066  1.00  0.84           H  
ATOM    482  HB  ILE A  32     -12.390  11.770  -3.712  1.00  0.84           H  
ATOM    483 1HG1 ILE A  32     -12.305  14.691  -4.517  1.00  0.84           H  
ATOM    484 2HG1 ILE A  32     -10.898  13.765  -3.970  1.00  0.84           H  
ATOM    485 1HG2 ILE A  32     -14.166  12.469  -5.254  1.00  0.84           H  
ATOM    486 2HG2 ILE A  32     -14.821  12.110  -3.651  1.00  0.84           H  
ATOM    487 3HG2 ILE A  32     -14.610  13.795  -4.156  1.00  0.84           H  
ATOM    488 1HD1 ILE A  32     -10.983  13.877  -6.432  1.00  0.84           H  
ATOM    489 2HD1 ILE A  32     -11.180  12.201  -5.872  1.00  0.84           H  
ATOM    490 3HD1 ILE A  32     -12.592  13.128  -6.417  1.00  0.84           H  
ATOM    491  N   LYS A  33     -14.955  12.894  -1.068  1.00  0.89           N  
ATOM    492  CA  LYS A  33     -15.991  12.174  -0.336  1.00  0.89           C  
ATOM    493  C   LYS A  33     -16.221  10.809  -0.986  1.00  0.89           C  
ATOM    494  O   LYS A  33     -16.416  10.711  -2.206  1.00  0.89           O  
ATOM    495  CB  LYS A  33     -17.288  12.995  -0.301  1.00  0.89           C  
ATOM    496  CG  LYS A  33     -18.424  12.390   0.517  1.00  0.89           C  
ATOM    497  CD  LYS A  33     -19.660  13.296   0.516  1.00  0.89           C  
ATOM    498  CE  LYS A  33     -20.804  12.673   1.316  1.00  0.89           C  
ATOM    499  NZ  LYS A  33     -22.043  13.492   1.254  1.00  0.89           N  
ATOM    500  H   LYS A  33     -15.129  13.844  -1.364  1.00  0.89           H  
ATOM    501  HA  LYS A  33     -15.649  12.009   0.687  1.00  0.89           H  
ATOM    502 1HB  LYS A  33     -17.079  13.985   0.107  1.00  0.89           H  
ATOM    503 2HB  LYS A  33     -17.655  13.134  -1.320  1.00  0.89           H  
ATOM    504 1HG  LYS A  33     -18.701  11.439   0.101  1.00  0.89           H  
ATOM    505 2HG  LYS A  33     -18.093  12.238   1.544  1.00  0.89           H  
ATOM    506 1HD  LYS A  33     -19.409  14.267   0.946  1.00  0.89           H  
ATOM    507 2HD  LYS A  33     -19.995  13.445  -0.512  1.00  0.89           H  
ATOM    508 1HE  LYS A  33     -21.018  11.691   0.915  1.00  0.89           H  
ATOM    509 2HE  LYS A  33     -20.502  12.569   2.356  1.00  0.89           H  
ATOM    510 1HZ  LYS A  33     -22.770  13.028   1.781  1.00  0.89           H  
ATOM    511 2HZ  LYS A  33     -21.872  14.408   1.637  1.00  0.89           H  
ATOM    512 3HZ  LYS A  33     -22.338  13.577   0.287  1.00  0.89           H  
ATOM    513  N   ASN A  34     -16.252   9.762  -0.160  1.00  0.94           N  
ATOM    514  CA  ASN A  34     -16.409   8.400  -0.658  1.00  0.94           C  
ATOM    515  C   ASN A  34     -17.670   8.221  -1.490  1.00  0.94           C  
ATOM    516  O   ASN A  34     -17.669   7.449  -2.443  1.00  0.94           O  
ATOM    517  CB  ASN A  34     -16.389   7.418   0.495  1.00  0.94           C  
ATOM    518  CG  ASN A  34     -15.004   7.251   1.079  1.00  0.94           C  
ATOM    519  OD1 ASN A  34     -13.995   7.581   0.446  1.00  0.94           O  
ATOM    520  ND2 ASN A  34     -14.939   6.746   2.283  1.00  0.94           N  
ATOM    521  H   ASN A  34     -16.110   9.913   0.829  1.00  0.94           H  
ATOM    522  HA  ASN A  34     -15.561   8.180  -1.307  1.00  0.94           H  
ATOM    523 1HB  ASN A  34     -17.069   7.757   1.278  1.00  0.94           H  
ATOM    524 2HB  ASN A  34     -16.744   6.449   0.148  1.00  0.94           H  
ATOM    525 1HD2 ASN A  34     -14.051   6.614   2.723  1.00  0.94           H  
ATOM    526 2HD2 ASN A  34     -15.777   6.495   2.767  1.00  0.94           H  
ATOM    527  N   GLU A  35     -18.742   8.936  -1.157  1.00  0.98           N  
ATOM    528  CA  GLU A  35     -19.983   8.839  -1.921  1.00  0.98           C  
ATOM    529  C   GLU A  35     -19.773   9.201  -3.396  1.00  0.98           C  
ATOM    530  O   GLU A  35     -20.356   8.579  -4.290  1.00  0.98           O  
ATOM    531  CB  GLU A  35     -21.056   9.750  -1.321  1.00  0.98           C  
ATOM    532  CG  GLU A  35     -22.392   9.698  -2.035  1.00  0.98           C  
ATOM    533  CD  GLU A  35     -23.468  10.548  -1.387  1.00  0.98           C  
ATOM    534  OE1 GLU A  35     -23.264  11.023  -0.286  1.00  0.98           O  
ATOM    535  OE2 GLU A  35     -24.493  10.734  -2.013  1.00  0.98           O  
ATOM    536  H   GLU A  35     -18.687   9.555  -0.364  1.00  0.98           H  
ATOM    537  HA  GLU A  35     -20.335   7.808  -1.874  1.00  0.98           H  
ATOM    538 1HB  GLU A  35     -21.214   9.488  -0.277  1.00  0.98           H  
ATOM    539 2HB  GLU A  35     -20.707  10.780  -1.357  1.00  0.98           H  
ATOM    540 1HG  GLU A  35     -22.242  10.041  -3.060  1.00  0.98           H  
ATOM    541 2HG  GLU A  35     -22.726   8.662  -2.073  1.00  0.98           H  
ATOM    542  N   THR A  36     -18.953  10.227  -3.656  1.00  1.03           N  
ATOM    543  CA  THR A  36     -18.708  10.656  -5.021  1.00  1.03           C  
ATOM    544  C   THR A  36     -17.965   9.563  -5.735  1.00  1.03           C  
ATOM    545  O   THR A  36     -18.288   9.197  -6.873  1.00  1.03           O  
ATOM    546  CB  THR A  36     -17.875  11.954  -5.076  1.00  1.03           C  
ATOM    547  OG1 THR A  36     -18.598  13.028  -4.454  1.00  1.03           O  
ATOM    548  CG2 THR A  36     -17.523  12.320  -6.513  1.00  1.03           C  
ATOM    549  H   THR A  36     -18.437  10.669  -2.902  1.00  1.03           H  
ATOM    550  HA  THR A  36     -19.661  10.817  -5.524  1.00  1.03           H  
ATOM    551  HB  THR A  36     -16.959  11.795  -4.525  1.00  1.03           H  
ATOM    552  HG1 THR A  36     -18.073  13.832  -4.499  1.00  1.03           H  
ATOM    553 1HG2 THR A  36     -16.921  13.227  -6.518  1.00  1.03           H  
ATOM    554 2HG2 THR A  36     -16.955  11.503  -6.965  1.00  1.03           H  
ATOM    555 3HG2 THR A  36     -18.436  12.486  -7.082  1.00  1.03           H  
ATOM    556  N   LEU A  37     -16.959   9.035  -5.054  1.00  1.08           N  
ATOM    557  CA  LEU A  37     -16.126   8.019  -5.650  1.00  1.08           C  
ATOM    558  C   LEU A  37     -16.910   6.745  -5.943  1.00  1.08           C  
ATOM    559  O   LEU A  37     -16.805   6.197  -7.037  1.00  1.08           O  
ATOM    560  CB  LEU A  37     -14.959   7.749  -4.717  1.00  1.08           C  
ATOM    561  CG  LEU A  37     -14.003   8.898  -4.596  1.00  1.08           C  
ATOM    562  CD1 LEU A  37     -13.010   8.594  -3.534  1.00  1.08           C  
ATOM    563  CD2 LEU A  37     -13.335   9.136  -5.939  1.00  1.08           C  
ATOM    564  H   LEU A  37     -16.769   9.381  -4.107  1.00  1.08           H  
ATOM    565  HA  LEU A  37     -15.734   8.407  -6.588  1.00  1.08           H  
ATOM    566 1HB  LEU A  37     -15.346   7.520  -3.727  1.00  1.08           H  
ATOM    567 2HB  LEU A  37     -14.413   6.908  -5.074  1.00  1.08           H  
ATOM    568  HG  LEU A  37     -14.548   9.792  -4.296  1.00  1.08           H  
ATOM    569 1HD1 LEU A  37     -12.340   9.425  -3.434  1.00  1.08           H  
ATOM    570 2HD1 LEU A  37     -13.529   8.443  -2.589  1.00  1.08           H  
ATOM    571 3HD1 LEU A  37     -12.450   7.700  -3.793  1.00  1.08           H  
ATOM    572 1HD2 LEU A  37     -12.646   9.975  -5.861  1.00  1.08           H  
ATOM    573 2HD2 LEU A  37     -12.791   8.240  -6.226  1.00  1.08           H  
ATOM    574 3HD2 LEU A  37     -14.091   9.361  -6.691  1.00  1.08           H  
ATOM    575  N   LYS A  38     -17.785   6.334  -5.023  1.00  1.12           N  
ATOM    576  CA  LYS A  38     -18.568   5.123  -5.238  1.00  1.12           C  
ATOM    577  C   LYS A  38     -19.505   5.254  -6.430  1.00  1.12           C  
ATOM    578  O   LYS A  38     -19.695   4.298  -7.185  1.00  1.12           O  
ATOM    579  CB  LYS A  38     -19.345   4.755  -3.977  1.00  1.12           C  
ATOM    580  CG  LYS A  38     -18.465   4.223  -2.839  1.00  1.12           C  
ATOM    581  CD  LYS A  38     -19.291   3.899  -1.605  1.00  1.12           C  
ATOM    582  CE  LYS A  38     -18.421   3.359  -0.479  1.00  1.12           C  
ATOM    583  NZ  LYS A  38     -19.222   3.046   0.742  1.00  1.12           N  
ATOM    584  H   LYS A  38     -17.860   6.833  -4.140  1.00  1.12           H  
ATOM    585  HA  LYS A  38     -17.882   4.311  -5.451  1.00  1.12           H  
ATOM    586 1HB  LYS A  38     -19.866   5.643  -3.607  1.00  1.12           H  
ATOM    587 2HB  LYS A  38     -20.096   4.005  -4.214  1.00  1.12           H  
ATOM    588 1HG  LYS A  38     -17.952   3.321  -3.174  1.00  1.12           H  
ATOM    589 2HG  LYS A  38     -17.714   4.965  -2.584  1.00  1.12           H  
ATOM    590 1HD  LYS A  38     -19.790   4.808  -1.263  1.00  1.12           H  
ATOM    591 2HD  LYS A  38     -20.050   3.160  -1.856  1.00  1.12           H  
ATOM    592 1HE  LYS A  38     -17.923   2.452  -0.816  1.00  1.12           H  
ATOM    593 2HE  LYS A  38     -17.665   4.103  -0.224  1.00  1.12           H  
ATOM    594 1HZ  LYS A  38     -18.612   2.690   1.464  1.00  1.12           H  
ATOM    595 2HZ  LYS A  38     -19.680   3.884   1.070  1.00  1.12           H  
ATOM    596 3HZ  LYS A  38     -19.918   2.349   0.517  1.00  1.12           H  
ATOM    597  N   LYS A  39     -20.097   6.439  -6.612  1.00  1.17           N  
ATOM    598  CA  LYS A  39     -20.977   6.672  -7.752  1.00  1.17           C  
ATOM    599  C   LYS A  39     -20.174   6.723  -9.054  1.00  1.17           C  
ATOM    600  O   LYS A  39     -20.609   6.213 -10.090  1.00  1.17           O  
ATOM    601  CB  LYS A  39     -21.769   7.963  -7.547  1.00  1.17           C  
ATOM    602  CG  LYS A  39     -22.830   7.869  -6.449  1.00  1.17           C  
ATOM    603  CD  LYS A  39     -23.551   9.191  -6.244  1.00  1.17           C  
ATOM    604  CE  LYS A  39     -24.590   9.084  -5.132  1.00  1.17           C  
ATOM    605  NZ  LYS A  39     -25.268  10.386  -4.871  1.00  1.17           N  
ATOM    606  H   LYS A  39     -19.949   7.194  -5.937  1.00  1.17           H  
ATOM    607  HA  LYS A  39     -21.680   5.842  -7.821  1.00  1.17           H  
ATOM    608 1HB  LYS A  39     -21.078   8.765  -7.269  1.00  1.17           H  
ATOM    609 2HB  LYS A  39     -22.254   8.250  -8.478  1.00  1.17           H  
ATOM    610 1HG  LYS A  39     -23.557   7.104  -6.714  1.00  1.17           H  
ATOM    611 2HG  LYS A  39     -22.352   7.581  -5.513  1.00  1.17           H  
ATOM    612 1HD  LYS A  39     -22.819   9.954  -5.965  1.00  1.17           H  
ATOM    613 2HD  LYS A  39     -24.039   9.495  -7.168  1.00  1.17           H  
ATOM    614 1HE  LYS A  39     -25.338   8.345  -5.409  1.00  1.17           H  
ATOM    615 2HE  LYS A  39     -24.096   8.757  -4.223  1.00  1.17           H  
ATOM    616 1HZ  LYS A  39     -25.940  10.273  -4.117  1.00  1.17           H  
ATOM    617 2HZ  LYS A  39     -24.575  11.080  -4.601  1.00  1.17           H  
ATOM    618 3HZ  LYS A  39     -25.743  10.696  -5.702  1.00  1.17           H  
ATOM    619  N   THR A  40     -18.984   7.320  -8.986  1.00  1.21           N  
ATOM    620  CA  THR A  40     -18.085   7.460 -10.120  1.00  1.21           C  
ATOM    621  C   THR A  40     -17.567   6.120 -10.627  1.00  1.21           C  
ATOM    622  O   THR A  40     -17.527   5.873 -11.832  1.00  1.21           O  
ATOM    623  CB  THR A  40     -16.869   8.335  -9.718  1.00  1.21           C  
ATOM    624  OG1 THR A  40     -17.319   9.650  -9.355  1.00  1.21           O  
ATOM    625  CG2 THR A  40     -15.818   8.408 -10.827  1.00  1.21           C  
ATOM    626  H   THR A  40     -18.691   7.736  -8.102  1.00  1.21           H  
ATOM    627  HA  THR A  40     -18.625   7.948 -10.930  1.00  1.21           H  
ATOM    628  HB  THR A  40     -16.400   7.890  -8.850  1.00  1.21           H  
ATOM    629  HG1 THR A  40     -17.874   9.568  -8.544  1.00  1.21           H  
ATOM    630 1HG2 THR A  40     -14.982   9.012 -10.482  1.00  1.21           H  
ATOM    631 2HG2 THR A  40     -15.470   7.403 -11.054  1.00  1.21           H  
ATOM    632 3HG2 THR A  40     -16.250   8.856 -11.720  1.00  1.21           H  
ATOM    633  N   PHE A  41     -17.146   5.261  -9.705  1.00  1.23           N  
ATOM    634  CA  PHE A  41     -16.459   4.017 -10.032  1.00  1.23           C  
ATOM    635  C   PHE A  41     -16.986   3.185 -11.210  1.00  1.23           C  
ATOM    636  O   PHE A  41     -16.213   2.960 -12.142  1.00  1.23           O  
ATOM    637  CB  PHE A  41     -16.371   3.132  -8.791  1.00  1.23           C  
ATOM    638  CG  PHE A  41     -15.415   3.589  -7.819  1.00  1.23           C  
ATOM    639  CD1 PHE A  41     -14.408   4.444  -8.173  1.00  1.23           C  
ATOM    640  CD2 PHE A  41     -15.530   3.181  -6.507  1.00  1.23           C  
ATOM    641  CE1 PHE A  41     -13.545   4.878  -7.238  1.00  1.23           C  
ATOM    642  CE2 PHE A  41     -14.661   3.623  -5.570  1.00  1.23           C  
ATOM    643  CZ  PHE A  41     -13.674   4.465  -5.937  1.00  1.23           C  
ATOM    644  H   PHE A  41     -17.237   5.525  -8.723  1.00  1.23           H  
ATOM    645  HA  PHE A  41     -15.436   4.292 -10.286  1.00  1.23           H  
ATOM    646 1HB  PHE A  41     -17.320   3.123  -8.277  1.00  1.23           H  
ATOM    647 2HB  PHE A  41     -16.126   2.110  -9.070  1.00  1.23           H  
ATOM    648  HD1 PHE A  41     -14.312   4.777  -9.205  1.00  1.23           H  
ATOM    649  HD2 PHE A  41     -16.335   2.502  -6.229  1.00  1.23           H  
ATOM    650  HE1 PHE A  41     -12.758   5.552  -7.520  1.00  1.23           H  
ATOM    651  HE2 PHE A  41     -14.753   3.301  -4.531  1.00  1.23           H  
ATOM    652  HZ  PHE A  41     -12.995   4.813  -5.205  1.00  1.23           H  
ATOM    653  N   PRO A  42     -18.242   2.687 -11.249  1.00  1.23           N  
ATOM    654  CA  PRO A  42     -18.727   1.865 -12.347  1.00  1.23           C  
ATOM    655  C   PRO A  42     -18.827   2.622 -13.665  1.00  1.23           C  
ATOM    656  O   PRO A  42     -18.763   2.028 -14.745  1.00  1.23           O  
ATOM    657  CB  PRO A  42     -20.114   1.442 -11.853  1.00  1.23           C  
ATOM    658  CG  PRO A  42     -20.521   2.517 -10.856  1.00  1.23           C  
ATOM    659  CD  PRO A  42     -19.244   2.934 -10.188  1.00  1.23           C  
ATOM    660  HA  PRO A  42     -18.067   0.992 -12.457  1.00  1.23           H  
ATOM    661 1HB  PRO A  42     -20.807   1.375 -12.706  1.00  1.23           H  
ATOM    662 2HB  PRO A  42     -20.063   0.440 -11.404  1.00  1.23           H  
ATOM    663 1HG  PRO A  42     -21.008   3.360 -11.370  1.00  1.23           H  
ATOM    664 2HG  PRO A  42     -21.256   2.119 -10.140  1.00  1.23           H  
ATOM    665 1HD  PRO A  42     -19.331   3.977  -9.922  1.00  1.23           H  
ATOM    666 2HD  PRO A  42     -19.077   2.297  -9.320  1.00  1.23           H  
ATOM    667  N   ILE A  43     -18.925   3.946 -13.587  1.00  1.21           N  
ATOM    668  CA  ILE A  43     -19.062   4.745 -14.783  1.00  1.21           C  
ATOM    669  C   ILE A  43     -17.687   4.845 -15.362  1.00  1.21           C  
ATOM    670  O   ILE A  43     -17.452   4.565 -16.536  1.00  1.21           O  
ATOM    671  CB  ILE A  43     -19.609   6.139 -14.445  1.00  1.21           C  
ATOM    672  CG1 ILE A  43     -21.020   6.005 -13.873  1.00  1.21           C  
ATOM    673  CG2 ILE A  43     -19.589   7.013 -15.685  1.00  1.21           C  
ATOM    674  CD1 ILE A  43     -21.535   7.273 -13.248  1.00  1.21           C  
ATOM    675  H   ILE A  43     -18.890   4.428 -12.693  1.00  1.21           H  
ATOM    676  HA  ILE A  43     -19.720   4.246 -15.491  1.00  1.21           H  
ATOM    677  HB  ILE A  43     -18.994   6.598 -13.680  1.00  1.21           H  
ATOM    678 1HG1 ILE A  43     -21.699   5.702 -14.666  1.00  1.21           H  
ATOM    679 2HG1 ILE A  43     -21.014   5.232 -13.103  1.00  1.21           H  
ATOM    680 1HG2 ILE A  43     -19.969   8.000 -15.438  1.00  1.21           H  
ATOM    681 2HG2 ILE A  43     -18.569   7.096 -16.043  1.00  1.21           H  
ATOM    682 3HG2 ILE A  43     -20.212   6.565 -16.459  1.00  1.21           H  
ATOM    683 1HD1 ILE A  43     -22.536   7.103 -12.852  1.00  1.21           H  
ATOM    684 2HD1 ILE A  43     -20.868   7.565 -12.433  1.00  1.21           H  
ATOM    685 3HD1 ILE A  43     -21.569   8.063 -13.993  1.00  1.21           H  
ATOM    686  N   LEU A  44     -16.766   5.168 -14.482  1.00  1.18           N  
ATOM    687  CA  LEU A  44     -15.377   5.310 -14.798  1.00  1.18           C  
ATOM    688  C   LEU A  44     -14.774   4.075 -15.376  1.00  1.18           C  
ATOM    689  O   LEU A  44     -14.089   4.128 -16.396  1.00  1.18           O  
ATOM    690  CB  LEU A  44     -14.629   5.695 -13.561  1.00  1.18           C  
ATOM    691  CG  LEU A  44     -13.232   5.712 -13.720  1.00  1.18           C  
ATOM    692  CD1 LEU A  44     -12.975   6.606 -14.828  1.00  1.18           C  
ATOM    693  CD2 LEU A  44     -12.639   6.173 -12.403  1.00  1.18           C  
ATOM    694  H   LEU A  44     -17.059   5.348 -13.524  1.00  1.18           H  
ATOM    695  HA  LEU A  44     -15.278   6.108 -15.523  1.00  1.18           H  
ATOM    696 1HB  LEU A  44     -14.944   6.692 -13.272  1.00  1.18           H  
ATOM    697 2HB  LEU A  44     -14.877   5.009 -12.760  1.00  1.18           H  
ATOM    698  HG  LEU A  44     -12.831   4.730 -13.974  1.00  1.18           H  
ATOM    699 1HD1 LEU A  44     -11.919   6.700 -14.994  1.00  1.18           H  
ATOM    700 2HD1 LEU A  44     -13.450   6.217 -15.719  1.00  1.18           H  
ATOM    701 3HD1 LEU A  44     -13.401   7.534 -14.607  1.00  1.18           H  
ATOM    702 1HD2 LEU A  44     -11.585   6.250 -12.484  1.00  1.18           H  
ATOM    703 2HD2 LEU A  44     -13.045   7.132 -12.141  1.00  1.18           H  
ATOM    704 3HD2 LEU A  44     -12.896   5.457 -11.622  1.00  1.18           H  
ATOM    705  N   LYS A  45     -15.009   2.949 -14.738  1.00  1.15           N  
ATOM    706  CA  LYS A  45     -14.444   1.732 -15.245  1.00  1.15           C  
ATOM    707  C   LYS A  45     -14.914   1.525 -16.689  1.00  1.15           C  
ATOM    708  O   LYS A  45     -14.104   1.195 -17.561  1.00  1.15           O  
ATOM    709  CB  LYS A  45     -14.805   0.601 -14.301  1.00  1.15           C  
ATOM    710  CG  LYS A  45     -14.205  -0.733 -14.612  1.00  1.15           C  
ATOM    711  CD  LYS A  45     -14.479  -1.657 -13.453  1.00  1.15           C  
ATOM    712  CE  LYS A  45     -13.886  -3.018 -13.638  1.00  1.15           C  
ATOM    713  NZ  LYS A  45     -14.017  -3.800 -12.398  1.00  1.15           N  
ATOM    714  H   LYS A  45     -15.570   2.944 -13.887  1.00  1.15           H  
ATOM    715  HA  LYS A  45     -13.358   1.831 -15.258  1.00  1.15           H  
ATOM    716 1HB  LYS A  45     -14.513   0.875 -13.285  1.00  1.15           H  
ATOM    717 2HB  LYS A  45     -15.892   0.481 -14.297  1.00  1.15           H  
ATOM    718 1HG  LYS A  45     -14.652  -1.138 -15.522  1.00  1.15           H  
ATOM    719 2HG  LYS A  45     -13.130  -0.636 -14.754  1.00  1.15           H  
ATOM    720 1HD  LYS A  45     -14.064  -1.221 -12.540  1.00  1.15           H  
ATOM    721 2HD  LYS A  45     -15.556  -1.756 -13.322  1.00  1.15           H  
ATOM    722 1HE  LYS A  45     -14.399  -3.536 -14.445  1.00  1.15           H  
ATOM    723 2HE  LYS A  45     -12.829  -2.925 -13.887  1.00  1.15           H  
ATOM    724 1HZ  LYS A  45     -13.608  -4.711 -12.515  1.00  1.15           H  
ATOM    725 2HZ  LYS A  45     -13.504  -3.273 -11.649  1.00  1.15           H  
ATOM    726 3HZ  LYS A  45     -14.987  -3.893 -12.147  1.00  1.15           H  
ATOM    727  N   ASN A  46     -16.203   1.781 -16.966  1.00  1.14           N  
ATOM    728  CA  ASN A  46     -16.697   1.660 -18.331  1.00  1.14           C  
ATOM    729  C   ASN A  46     -16.138   2.742 -19.277  1.00  1.14           C  
ATOM    730  O   ASN A  46     -15.947   2.476 -20.464  1.00  1.14           O  
ATOM    731  CB  ASN A  46     -18.211   1.662 -18.335  1.00  1.14           C  
ATOM    732  CG  ASN A  46     -18.787   0.354 -17.842  1.00  1.14           C  
ATOM    733  OD1 ASN A  46     -18.134  -0.697 -17.918  1.00  1.14           O  
ATOM    734  ND2 ASN A  46     -19.995   0.396 -17.342  1.00  1.14           N  
ATOM    735  H   ASN A  46     -16.862   2.043 -16.228  1.00  1.14           H  
ATOM    736  HA  ASN A  46     -16.364   0.699 -18.723  1.00  1.14           H  
ATOM    737 1HB  ASN A  46     -18.572   2.468 -17.691  1.00  1.14           H  
ATOM    738 2HB  ASN A  46     -18.574   1.857 -19.342  1.00  1.14           H  
ATOM    739 1HD2 ASN A  46     -20.423  -0.439 -17.000  1.00  1.14           H  
ATOM    740 2HD2 ASN A  46     -20.482   1.266 -17.292  1.00  1.14           H  
ATOM    741  N   LEU A  47     -15.862   3.957 -18.767  1.00  1.15           N  
ATOM    742  CA  LEU A  47     -15.302   5.028 -19.607  1.00  1.15           C  
ATOM    743  C   LEU A  47     -13.887   4.694 -20.059  1.00  1.15           C  
ATOM    744  O   LEU A  47     -13.499   4.940 -21.204  1.00  1.15           O  
ATOM    745  CB  LEU A  47     -15.204   6.370 -18.848  1.00  1.15           C  
ATOM    746  CG  LEU A  47     -16.511   7.082 -18.468  1.00  1.15           C  
ATOM    747  CD1 LEU A  47     -16.179   8.306 -17.584  1.00  1.15           C  
ATOM    748  CD2 LEU A  47     -17.252   7.476 -19.712  1.00  1.15           C  
ATOM    749  H   LEU A  47     -16.075   4.143 -17.788  1.00  1.15           H  
ATOM    750  HA  LEU A  47     -15.934   5.148 -20.484  1.00  1.15           H  
ATOM    751 1HB  LEU A  47     -14.654   6.194 -17.931  1.00  1.15           H  
ATOM    752 2HB  LEU A  47     -14.621   7.056 -19.451  1.00  1.15           H  
ATOM    753  HG  LEU A  47     -17.126   6.424 -17.904  1.00  1.15           H  
ATOM    754 1HD1 LEU A  47     -17.100   8.808 -17.301  1.00  1.15           H  
ATOM    755 2HD1 LEU A  47     -15.656   7.989 -16.692  1.00  1.15           H  
ATOM    756 3HD1 LEU A  47     -15.555   8.988 -18.133  1.00  1.15           H  
ATOM    757 1HD2 LEU A  47     -18.182   7.971 -19.438  1.00  1.15           H  
ATOM    758 2HD2 LEU A  47     -16.650   8.145 -20.296  1.00  1.15           H  
ATOM    759 3HD2 LEU A  47     -17.474   6.583 -20.296  1.00  1.15           H  
ATOM    760  N   LEU A  48     -13.115   4.092 -19.157  1.00  1.19           N  
ATOM    761  CA  LEU A  48     -11.727   3.776 -19.442  1.00  1.19           C  
ATOM    762  C   LEU A  48     -11.584   2.504 -20.271  1.00  1.19           C  
ATOM    763  O   LEU A  48     -10.707   2.412 -21.148  1.00  1.19           O  
ATOM    764  CB  LEU A  48     -10.975   3.586 -18.125  1.00  1.19           C  
ATOM    765  CG  LEU A  48     -10.883   4.812 -17.223  1.00  1.19           C  
ATOM    766  CD1 LEU A  48     -10.216   4.411 -15.957  1.00  1.19           C  
ATOM    767  CD2 LEU A  48     -10.149   5.927 -17.898  1.00  1.19           C  
ATOM    768  H   LEU A  48     -13.497   3.905 -18.228  1.00  1.19           H  
ATOM    769  HA  LEU A  48     -11.293   4.605 -19.995  1.00  1.19           H  
ATOM    770 1HB  LEU A  48     -11.488   2.805 -17.554  1.00  1.19           H  
ATOM    771 2HB  LEU A  48      -9.968   3.247 -18.344  1.00  1.19           H  
ATOM    772  HG  LEU A  48     -11.876   5.146 -16.994  1.00  1.19           H  
ATOM    773 1HD1 LEU A  48     -10.158   5.254 -15.279  1.00  1.19           H  
ATOM    774 2HD1 LEU A  48     -10.804   3.615 -15.507  1.00  1.19           H  
ATOM    775 3HD1 LEU A  48      -9.217   4.054 -16.166  1.00  1.19           H  
ATOM    776 1HD2 LEU A  48     -10.111   6.787 -17.238  1.00  1.19           H  
ATOM    777 2HD2 LEU A  48      -9.141   5.609 -18.134  1.00  1.19           H  
ATOM    778 3HD2 LEU A  48     -10.685   6.189 -18.806  1.00  1.19           H  
ATOM    779  N   LYS A  49     -12.444   1.515 -20.007  1.00  1.25           N  
ATOM    780  CA  LYS A  49     -12.349   0.241 -20.695  1.00  1.25           C  
ATOM    781  C   LYS A  49     -12.349   0.403 -22.202  1.00  1.25           C  
ATOM    782  O   LYS A  49     -13.219   1.056 -22.779  1.00  1.25           O  
ATOM    783  CB  LYS A  49     -13.491  -0.689 -20.276  1.00  1.25           C  
ATOM    784  CG  LYS A  49     -13.436  -2.073 -20.927  1.00  1.25           C  
ATOM    785  CD  LYS A  49     -14.520  -3.015 -20.417  1.00  1.25           C  
ATOM    786  CE  LYS A  49     -14.385  -4.415 -21.054  1.00  1.25           C  
ATOM    787  NZ  LYS A  49     -14.798  -4.439 -22.509  1.00  1.25           N  
ATOM    788  H   LYS A  49     -13.153   1.622 -19.278  1.00  1.25           H  
ATOM    789  HA  LYS A  49     -11.407  -0.229 -20.412  1.00  1.25           H  
ATOM    790 1HB  LYS A  49     -13.480  -0.816 -19.193  1.00  1.25           H  
ATOM    791 2HB  LYS A  49     -14.445  -0.225 -20.538  1.00  1.25           H  
ATOM    792 1HG  LYS A  49     -13.588  -1.948 -21.987  1.00  1.25           H  
ATOM    793 2HG  LYS A  49     -12.457  -2.521 -20.774  1.00  1.25           H  
ATOM    794 1HD  LYS A  49     -14.445  -3.104 -19.333  1.00  1.25           H  
ATOM    795 2HD  LYS A  49     -15.499  -2.603 -20.663  1.00  1.25           H  
ATOM    796 1HE  LYS A  49     -13.346  -4.731 -20.983  1.00  1.25           H  
ATOM    797 2HE  LYS A  49     -15.008  -5.117 -20.501  1.00  1.25           H  
ATOM    798 1HZ  LYS A  49     -14.687  -5.366 -22.877  1.00  1.25           H  
ATOM    799 2HZ  LYS A  49     -15.757  -4.160 -22.593  1.00  1.25           H  
ATOM    800 3HZ  LYS A  49     -14.227  -3.795 -23.081  1.00  1.25           H  
ATOM    801  N   ASP A  50     -11.339  -0.200 -22.826  1.00  1.32           N  
ATOM    802  CA  ASP A  50     -11.111  -0.205 -24.270  1.00  1.32           C  
ATOM    803  C   ASP A  50     -10.806   1.177 -24.875  1.00  1.32           C  
ATOM    804  O   ASP A  50     -10.722   1.299 -26.099  1.00  1.32           O  
ATOM    805  CB  ASP A  50     -12.309  -0.835 -24.997  1.00  1.32           C  
ATOM    806  CG  ASP A  50     -12.546  -2.294 -24.567  1.00  1.32           C  
ATOM    807  OD1 ASP A  50     -11.604  -3.034 -24.451  1.00  1.32           O  
ATOM    808  OD2 ASP A  50     -13.685  -2.639 -24.307  1.00  1.32           O  
ATOM    809  H   ASP A  50     -10.672  -0.693 -22.251  1.00  1.32           H  
ATOM    810  HA  ASP A  50     -10.245  -0.838 -24.461  1.00  1.32           H  
ATOM    811 1HB  ASP A  50     -13.213  -0.256 -24.822  1.00  1.32           H  
ATOM    812 2HB  ASP A  50     -12.123  -0.818 -26.071  1.00  1.32           H  
ATOM    813  N   GLN A  51     -10.612   2.212 -24.042  1.00  1.38           N  
ATOM    814  CA  GLN A  51     -10.268   3.525 -24.582  1.00  1.38           C  
ATOM    815  C   GLN A  51      -8.951   4.073 -24.046  1.00  1.38           C  
ATOM    816  O   GLN A  51      -8.173   4.661 -24.801  1.00  1.38           O  
ATOM    817  CB  GLN A  51     -11.364   4.572 -24.294  1.00  1.38           C  
ATOM    818  CG  GLN A  51     -12.714   4.265 -24.930  1.00  1.38           C  
ATOM    819  CD  GLN A  51     -13.729   5.442 -24.890  1.00  1.38           C  
ATOM    820  OE1 GLN A  51     -13.922   6.082 -25.932  1.00  1.38           O  
ATOM    821  NE2 GLN A  51     -14.342   5.748 -23.752  1.00  1.38           N  
ATOM    822  H   GLN A  51     -10.704   2.093 -23.036  1.00  1.38           H  
ATOM    823  HA  GLN A  51     -10.166   3.435 -25.661  1.00  1.38           H  
ATOM    824 1HB  GLN A  51     -11.525   4.630 -23.212  1.00  1.38           H  
ATOM    825 2HB  GLN A  51     -11.034   5.553 -24.629  1.00  1.38           H  
ATOM    826 1HG  GLN A  51     -12.555   3.979 -25.968  1.00  1.38           H  
ATOM    827 2HG  GLN A  51     -13.157   3.426 -24.378  1.00  1.38           H  
ATOM    828 1HE2 GLN A  51     -14.991   6.503 -23.725  1.00  1.38           H  
ATOM    829 2HE2 GLN A  51     -14.140   5.240 -22.888  1.00  1.38           H  
ATOM    830  N   ILE A  52      -8.706   3.909 -22.745  1.00  1.43           N  
ATOM    831  CA  ILE A  52      -7.529   4.512 -22.135  1.00  1.43           C  
ATOM    832  C   ILE A  52      -6.442   3.521 -21.717  1.00  1.43           C  
ATOM    833  O   ILE A  52      -6.706   2.690 -20.843  1.00  1.43           O  
ATOM    834  CB  ILE A  52      -7.937   5.303 -20.901  1.00  1.43           C  
ATOM    835  CG1 ILE A  52      -8.965   6.302 -21.287  1.00  1.43           C  
ATOM    836  CG2 ILE A  52      -6.744   5.995 -20.263  1.00  1.43           C  
ATOM    837  CD1 ILE A  52      -8.491   7.277 -22.315  1.00  1.43           C  
ATOM    838  H   ILE A  52      -9.372   3.397 -22.165  1.00  1.43           H  
ATOM    839  HA  ILE A  52      -7.156   5.230 -22.845  1.00  1.43           H  
ATOM    840  HB  ILE A  52      -8.391   4.618 -20.185  1.00  1.43           H  
ATOM    841 1HG1 ILE A  52      -9.849   5.790 -21.660  1.00  1.43           H  
ATOM    842 2HG1 ILE A  52      -9.224   6.841 -20.430  1.00  1.43           H  
ATOM    843 1HG2 ILE A  52      -7.064   6.551 -19.382  1.00  1.43           H  
ATOM    844 2HG2 ILE A  52      -5.996   5.258 -19.973  1.00  1.43           H  
ATOM    845 3HG2 ILE A  52      -6.315   6.683 -20.980  1.00  1.43           H  
ATOM    846 1HD1 ILE A  52      -9.278   7.995 -22.536  1.00  1.43           H  
ATOM    847 2HD1 ILE A  52      -7.621   7.805 -21.931  1.00  1.43           H  
ATOM    848 3HD1 ILE A  52      -8.217   6.759 -23.225  1.00  1.43           H  
ATOM    849  N   PRO A  53      -5.247   3.547 -22.342  1.00  1.45           N  
ATOM    850  CA  PRO A  53      -4.089   2.731 -22.030  1.00  1.45           C  
ATOM    851  C   PRO A  53      -3.388   3.253 -20.789  1.00  1.45           C  
ATOM    852  O   PRO A  53      -3.550   4.427 -20.428  1.00  1.45           O  
ATOM    853  CB  PRO A  53      -3.229   2.859 -23.285  1.00  1.45           C  
ATOM    854  CG  PRO A  53      -3.541   4.225 -23.814  1.00  1.45           C  
ATOM    855  CD  PRO A  53      -5.018   4.446 -23.505  1.00  1.45           C  
ATOM    856  HA  PRO A  53      -4.413   1.688 -21.881  1.00  1.45           H  
ATOM    857 1HB  PRO A  53      -2.164   2.746 -23.015  1.00  1.45           H  
ATOM    858 2HB  PRO A  53      -3.469   2.056 -23.993  1.00  1.45           H  
ATOM    859 1HG  PRO A  53      -2.887   4.959 -23.330  1.00  1.45           H  
ATOM    860 2HG  PRO A  53      -3.324   4.270 -24.892  1.00  1.45           H  
ATOM    861 1HD  PRO A  53      -5.131   5.497 -23.243  1.00  1.45           H  
ATOM    862 2HD  PRO A  53      -5.651   4.152 -24.360  1.00  1.45           H  
ATOM    863  N   THR A  54      -2.567   2.413 -20.182  1.00  1.43           N  
ATOM    864  CA  THR A  54      -1.770   2.817 -19.035  1.00  1.43           C  
ATOM    865  C   THR A  54      -0.893   4.012 -19.383  1.00  1.43           C  
ATOM    866  O   THR A  54      -0.226   4.015 -20.419  1.00  1.43           O  
ATOM    867  CB  THR A  54      -0.903   1.645 -18.558  1.00  1.43           C  
ATOM    868  OG1 THR A  54      -1.765   0.550 -18.241  1.00  1.43           O  
ATOM    869  CG2 THR A  54      -0.108   2.041 -17.338  1.00  1.43           C  
ATOM    870  H   THR A  54      -2.486   1.462 -20.520  1.00  1.43           H  
ATOM    871  HA  THR A  54      -2.437   3.108 -18.226  1.00  1.43           H  
ATOM    872  HB  THR A  54      -0.221   1.342 -19.351  1.00  1.43           H  
ATOM    873  HG1 THR A  54      -1.246  -0.209 -17.947  1.00  1.43           H  
ATOM    874 1HG2 THR A  54       0.490   1.200 -16.997  1.00  1.43           H  
ATOM    875 2HG2 THR A  54       0.551   2.872 -17.573  1.00  1.43           H  
ATOM    876 3HG2 THR A  54      -0.798   2.340 -16.562  1.00  1.43           H  
ATOM    877  N   GLY A  55      -0.904   5.032 -18.522  1.00  1.39           N  
ATOM    878  CA  GLY A  55      -0.119   6.237 -18.723  1.00  1.39           C  
ATOM    879  C   GLY A  55      -0.899   7.375 -19.384  1.00  1.39           C  
ATOM    880  O   GLY A  55      -0.397   8.501 -19.453  1.00  1.39           O  
ATOM    881  H   GLY A  55      -1.463   4.987 -17.670  1.00  1.39           H  
ATOM    882 1HA  GLY A  55       0.253   6.572 -17.755  1.00  1.39           H  
ATOM    883 2HA  GLY A  55       0.754   5.999 -19.327  1.00  1.39           H  
ATOM    884  N   SER A  56      -2.108   7.094 -19.889  1.00  1.34           N  
ATOM    885  CA  SER A  56      -2.913   8.138 -20.515  1.00  1.34           C  
ATOM    886  C   SER A  56      -4.037   8.654 -19.599  1.00  1.34           C  
ATOM    887  O   SER A  56      -4.145   8.253 -18.432  1.00  1.34           O  
ATOM    888  CB  SER A  56      -3.469   7.634 -21.829  1.00  1.34           C  
ATOM    889  OG  SER A  56      -4.108   8.666 -22.547  1.00  1.34           O  
ATOM    890  H   SER A  56      -2.477   6.142 -19.853  1.00  1.34           H  
ATOM    891  HA  SER A  56      -2.261   8.982 -20.738  1.00  1.34           H  
ATOM    892 1HB  SER A  56      -2.656   7.224 -22.423  1.00  1.34           H  
ATOM    893 2HB  SER A  56      -4.155   6.830 -21.633  1.00  1.34           H  
ATOM    894  HG  SER A  56      -4.375   8.276 -23.384  1.00  1.34           H  
ATOM    895  N   SER A  57      -4.878   9.534 -20.165  1.00  1.29           N  
ATOM    896  CA  SER A  57      -5.941  10.228 -19.428  1.00  1.29           C  
ATOM    897  C   SER A  57      -7.305  10.273 -20.127  1.00  1.29           C  
ATOM    898  O   SER A  57      -7.399  10.271 -21.357  1.00  1.29           O  
ATOM    899  CB  SER A  57      -5.551  11.682 -19.200  1.00  1.29           C  
ATOM    900  OG  SER A  57      -4.386  11.825 -18.464  1.00  1.29           O  
ATOM    901  H   SER A  57      -4.732   9.717 -21.148  1.00  1.29           H  
ATOM    902  HA  SER A  57      -6.062   9.723 -18.476  1.00  1.29           H  
ATOM    903 1HB  SER A  57      -5.416  12.139 -20.164  1.00  1.29           H  
ATOM    904 2HB  SER A  57      -6.371  12.201 -18.695  1.00  1.29           H  
ATOM    905  HG  SER A  57      -4.611  11.550 -17.570  1.00  1.29           H  
ATOM    906  N   PHE A  58      -8.355  10.416 -19.318  1.00  1.25           N  
ATOM    907  CA  PHE A  58      -9.726  10.601 -19.801  1.00  1.25           C  
ATOM    908  C   PHE A  58     -10.283  11.883 -19.191  1.00  1.25           C  
ATOM    909  O   PHE A  58     -10.310  12.027 -17.968  1.00  1.25           O  
ATOM    910  CB  PHE A  58     -10.630   9.446 -19.387  1.00  1.25           C  
ATOM    911  CG  PHE A  58     -11.982   9.473 -20.004  1.00  1.25           C  
ATOM    912  CD1 PHE A  58     -12.235   8.673 -21.102  1.00  1.25           C  
ATOM    913  CD2 PHE A  58     -12.991  10.311 -19.543  1.00  1.25           C  
ATOM    914  CE1 PHE A  58     -13.448   8.692 -21.720  1.00  1.25           C  
ATOM    915  CE2 PHE A  58     -14.214  10.330 -20.174  1.00  1.25           C  
ATOM    916  CZ  PHE A  58     -14.439   9.519 -21.263  1.00  1.25           C  
ATOM    917  H   PHE A  58      -8.174  10.389 -18.315  1.00  1.25           H  
ATOM    918  HA  PHE A  58      -9.720  10.697 -20.887  1.00  1.25           H  
ATOM    919 1HB  PHE A  58     -10.174   8.537 -19.640  1.00  1.25           H  
ATOM    920 2HB  PHE A  58     -10.749   9.452 -18.333  1.00  1.25           H  
ATOM    921  HD1 PHE A  58     -11.450   8.020 -21.475  1.00  1.25           H  
ATOM    922  HD2 PHE A  58     -12.808  10.963 -18.688  1.00  1.25           H  
ATOM    923  HE1 PHE A  58     -13.622   8.055 -22.579  1.00  1.25           H  
ATOM    924  HE2 PHE A  58     -15.002  10.986 -19.820  1.00  1.25           H  
ATOM    925  HZ  PHE A  58     -15.404   9.536 -21.764  1.00  1.25           H  
ATOM    926  N   PHE A  59     -10.680  12.839 -20.026  1.00  1.22           N  
ATOM    927  CA  PHE A  59     -11.141  14.120 -19.491  1.00  1.22           C  
ATOM    928  C   PHE A  59     -12.633  14.386 -19.596  1.00  1.22           C  
ATOM    929  O   PHE A  59     -13.188  14.467 -20.692  1.00  1.22           O  
ATOM    930  CB  PHE A  59     -10.435  15.261 -20.222  1.00  1.22           C  
ATOM    931  CG  PHE A  59      -8.986  15.361 -19.961  1.00  1.22           C  
ATOM    932  CD1 PHE A  59      -8.093  14.574 -20.646  1.00  1.22           C  
ATOM    933  CD2 PHE A  59      -8.500  16.285 -19.065  1.00  1.22           C  
ATOM    934  CE1 PHE A  59      -6.757  14.696 -20.415  1.00  1.22           C  
ATOM    935  CE2 PHE A  59      -7.163  16.407 -18.835  1.00  1.22           C  
ATOM    936  CZ  PHE A  59      -6.298  15.603 -19.505  1.00  1.22           C  
ATOM    937  H   PHE A  59     -10.656  12.683 -21.025  1.00  1.22           H  
ATOM    938  HA  PHE A  59     -10.878  14.158 -18.437  1.00  1.22           H  
ATOM    939 1HB  PHE A  59     -10.579  15.153 -21.297  1.00  1.22           H  
ATOM    940 2HB  PHE A  59     -10.893  16.208 -19.931  1.00  1.22           H  
ATOM    941  HD1 PHE A  59      -8.460  13.850 -21.377  1.00  1.22           H  
ATOM    942  HD2 PHE A  59      -9.204  16.933 -18.545  1.00  1.22           H  
ATOM    943  HE1 PHE A  59      -6.055  14.075 -20.960  1.00  1.22           H  
ATOM    944  HE2 PHE A  59      -6.792  17.142 -18.128  1.00  1.22           H  
ATOM    945  HZ  PHE A  59      -5.252  15.684 -19.330  1.00  1.22           H  
ATOM    946  N   LYS A  60     -13.262  14.568 -18.440  1.00  1.19           N  
ATOM    947  CA  LYS A  60     -14.665  14.930 -18.331  1.00  1.19           C  
ATOM    948  C   LYS A  60     -14.735  15.987 -17.241  1.00  1.19           C  
ATOM    949  O   LYS A  60     -15.017  15.665 -16.085  1.00  1.19           O  
ATOM    950  CB  LYS A  60     -15.513  13.712 -17.969  1.00  1.19           C  
ATOM    951  CG  LYS A  60     -17.004  13.971 -17.954  1.00  1.19           C  
ATOM    952  CD  LYS A  60     -17.792  12.696 -17.674  1.00  1.19           C  
ATOM    953  CE  LYS A  60     -19.289  12.983 -17.651  1.00  1.19           C  
ATOM    954  NZ  LYS A  60     -20.089  11.764 -17.374  1.00  1.19           N  
ATOM    955  H   LYS A  60     -12.757  14.456 -17.560  1.00  1.19           H  
ATOM    956  HA  LYS A  60     -15.011  15.364 -19.268  1.00  1.19           H  
ATOM    957 1HB  LYS A  60     -15.318  12.917 -18.674  1.00  1.19           H  
ATOM    958 2HB  LYS A  60     -15.219  13.352 -16.978  1.00  1.19           H  
ATOM    959 1HG  LYS A  60     -17.229  14.713 -17.182  1.00  1.19           H  
ATOM    960 2HG  LYS A  60     -17.309  14.376 -18.918  1.00  1.19           H  
ATOM    961 1HD  LYS A  60     -17.581  11.958 -18.451  1.00  1.19           H  
ATOM    962 2HD  LYS A  60     -17.490  12.282 -16.712  1.00  1.19           H  
ATOM    963 1HE  LYS A  60     -19.497  13.726 -16.881  1.00  1.19           H  
ATOM    964 2HE  LYS A  60     -19.587  13.387 -18.619  1.00  1.19           H  
ATOM    965 1HZ  LYS A  60     -21.072  12.003 -17.371  1.00  1.19           H  
ATOM    966 2HZ  LYS A  60     -19.913  11.073 -18.091  1.00  1.19           H  
ATOM    967 3HZ  LYS A  60     -19.830  11.389 -16.474  1.00  1.19           H  
ATOM    968  N   LEU A  61     -14.511  17.249 -17.599  1.00  1.16           N  
ATOM    969  CA  LEU A  61     -14.351  18.255 -16.563  1.00  1.16           C  
ATOM    970  C   LEU A  61     -15.598  18.351 -15.707  1.00  1.16           C  
ATOM    971  O   LEU A  61     -16.713  18.260 -16.219  1.00  1.16           O  
ATOM    972  CB  LEU A  61     -14.032  19.632 -17.152  1.00  1.16           C  
ATOM    973  CG  LEU A  61     -12.672  19.760 -17.835  1.00  1.16           C  
ATOM    974  CD1 LEU A  61     -12.541  21.165 -18.400  1.00  1.16           C  
ATOM    975  CD2 LEU A  61     -11.565  19.452 -16.841  1.00  1.16           C  
ATOM    976  H   LEU A  61     -14.363  17.479 -18.571  1.00  1.16           H  
ATOM    977  HA  LEU A  61     -13.502  17.961 -15.960  1.00  1.16           H  
ATOM    978 1HB  LEU A  61     -14.796  19.880 -17.887  1.00  1.16           H  
ATOM    979 2HB  LEU A  61     -14.072  20.375 -16.355  1.00  1.16           H  
ATOM    980  HG  LEU A  61     -12.613  19.054 -18.666  1.00  1.16           H  
ATOM    981 1HD1 LEU A  61     -11.600  21.270 -18.895  1.00  1.16           H  
ATOM    982 2HD1 LEU A  61     -13.345  21.347 -19.113  1.00  1.16           H  
ATOM    983 3HD1 LEU A  61     -12.604  21.890 -17.586  1.00  1.16           H  
ATOM    984 1HD2 LEU A  61     -10.609  19.542 -17.343  1.00  1.16           H  
ATOM    985 2HD2 LEU A  61     -11.609  20.162 -16.006  1.00  1.16           H  
ATOM    986 3HD2 LEU A  61     -11.682  18.436 -16.458  1.00  1.16           H  
ATOM    987  N   PRO A  62     -15.418  18.552 -14.394  1.00  1.12           N  
ATOM    988  CA  PRO A  62     -14.198  18.789 -13.612  1.00  1.12           C  
ATOM    989  C   PRO A  62     -13.363  17.552 -13.270  1.00  1.12           C  
ATOM    990  O   PRO A  62     -12.400  17.650 -12.499  1.00  1.12           O  
ATOM    991  CB  PRO A  62     -14.778  19.385 -12.329  1.00  1.12           C  
ATOM    992  CG  PRO A  62     -16.110  18.708 -12.171  1.00  1.12           C  
ATOM    993  CD  PRO A  62     -16.636  18.549 -13.592  1.00  1.12           C  
ATOM    994  HA  PRO A  62     -13.574  19.543 -14.112  1.00  1.12           H  
ATOM    995 1HB  PRO A  62     -14.111  19.168 -11.480  1.00  1.12           H  
ATOM    996 2HB  PRO A  62     -14.843  20.481 -12.411  1.00  1.12           H  
ATOM    997 1HG  PRO A  62     -15.980  17.757 -11.651  1.00  1.12           H  
ATOM    998 2HG  PRO A  62     -16.767  19.323 -11.543  1.00  1.12           H  
ATOM    999 1HD  PRO A  62     -17.153  17.586 -13.713  1.00  1.12           H  
ATOM   1000 2HD  PRO A  62     -17.276  19.396 -13.878  1.00  1.12           H  
ATOM   1001  N   VAL A  63     -13.737  16.377 -13.778  1.00  1.09           N  
ATOM   1002  CA  VAL A  63     -13.033  15.191 -13.343  1.00  1.09           C  
ATOM   1003  C   VAL A  63     -12.182  14.550 -14.433  1.00  1.09           C  
ATOM   1004  O   VAL A  63     -12.619  14.321 -15.566  1.00  1.09           O  
ATOM   1005  CB  VAL A  63     -14.001  14.157 -12.786  1.00  1.09           C  
ATOM   1006  CG1 VAL A  63     -13.229  12.962 -12.334  1.00  1.09           C  
ATOM   1007  CG2 VAL A  63     -14.739  14.729 -11.633  1.00  1.09           C  
ATOM   1008  H   VAL A  63     -14.486  16.282 -14.456  1.00  1.09           H  
ATOM   1009  HA  VAL A  63     -12.386  15.478 -12.535  1.00  1.09           H  
ATOM   1010  HB  VAL A  63     -14.695  13.847 -13.569  1.00  1.09           H  
ATOM   1011 1HG1 VAL A  63     -13.918  12.229 -11.931  1.00  1.09           H  
ATOM   1012 2HG1 VAL A  63     -12.686  12.546 -13.167  1.00  1.09           H  
ATOM   1013 3HG1 VAL A  63     -12.526  13.258 -11.559  1.00  1.09           H  
ATOM   1014 1HG2 VAL A  63     -15.419  13.982 -11.229  1.00  1.09           H  
ATOM   1015 2HG2 VAL A  63     -14.016  15.007 -10.885  1.00  1.09           H  
ATOM   1016 3HG2 VAL A  63     -15.298  15.592 -11.953  1.00  1.09           H  
ATOM   1017  N   VAL A  64     -10.937  14.289 -14.077  1.00  1.05           N  
ATOM   1018  CA  VAL A  64     -10.004  13.679 -14.997  1.00  1.05           C  
ATOM   1019  C   VAL A  64      -9.478  12.389 -14.438  1.00  1.05           C  
ATOM   1020  O   VAL A  64      -9.132  12.292 -13.256  1.00  1.05           O  
ATOM   1021  CB  VAL A  64      -8.884  14.641 -15.337  1.00  1.05           C  
ATOM   1022  CG1 VAL A  64      -7.874  13.983 -16.294  1.00  1.05           C  
ATOM   1023  CG2 VAL A  64      -9.562  15.875 -15.962  1.00  1.05           C  
ATOM   1024  H   VAL A  64     -10.658  14.508 -13.121  1.00  1.05           H  
ATOM   1025  HA  VAL A  64     -10.531  13.448 -15.921  1.00  1.05           H  
ATOM   1026  HB  VAL A  64      -8.350  14.926 -14.443  1.00  1.05           H  
ATOM   1027 1HG1 VAL A  64      -7.091  14.690 -16.535  1.00  1.05           H  
ATOM   1028 2HG1 VAL A  64      -7.427  13.108 -15.830  1.00  1.05           H  
ATOM   1029 3HG1 VAL A  64      -8.380  13.681 -17.210  1.00  1.05           H  
ATOM   1030 1HG2 VAL A  64      -8.850  16.610 -16.246  1.00  1.05           H  
ATOM   1031 2HG2 VAL A  64     -10.111  15.566 -16.832  1.00  1.05           H  
ATOM   1032 3HG2 VAL A  64     -10.250  16.318 -15.251  1.00  1.05           H  
ATOM   1033  N   PHE A  65      -9.456  11.376 -15.276  1.00  1.03           N  
ATOM   1034  CA  PHE A  65      -9.016  10.094 -14.803  1.00  1.03           C  
ATOM   1035  C   PHE A  65      -7.677   9.769 -15.432  1.00  1.03           C  
ATOM   1036  O   PHE A  65      -7.438  10.108 -16.596  1.00  1.03           O  
ATOM   1037  CB  PHE A  65     -10.044   9.080 -15.212  1.00  1.03           C  
ATOM   1038  CG  PHE A  65     -11.400   9.487 -14.759  1.00  1.03           C  
ATOM   1039  CD1 PHE A  65     -12.309  10.040 -15.668  1.00  1.03           C  
ATOM   1040  CD2 PHE A  65     -11.770   9.364 -13.474  1.00  1.03           C  
ATOM   1041  CE1 PHE A  65     -13.573  10.412 -15.282  1.00  1.03           C  
ATOM   1042  CE2 PHE A  65     -13.039   9.730 -13.066  1.00  1.03           C  
ATOM   1043  CZ  PHE A  65     -13.948  10.245 -13.979  1.00  1.03           C  
ATOM   1044  H   PHE A  65      -9.759  11.510 -16.241  1.00  1.03           H  
ATOM   1045  HA  PHE A  65      -8.909  10.111 -13.718  1.00  1.03           H  
ATOM   1046 1HB  PHE A  65     -10.050   8.970 -16.276  1.00  1.03           H  
ATOM   1047 2HB  PHE A  65      -9.805   8.113 -14.771  1.00  1.03           H  
ATOM   1048  HD1 PHE A  65     -12.011  10.166 -16.693  1.00  1.03           H  
ATOM   1049  HD2 PHE A  65     -11.055   8.960 -12.794  1.00  1.03           H  
ATOM   1050  HE1 PHE A  65     -14.269  10.832 -16.012  1.00  1.03           H  
ATOM   1051  HE2 PHE A  65     -13.325   9.609 -12.028  1.00  1.03           H  
ATOM   1052  HZ  PHE A  65     -14.949  10.530 -13.655  1.00  1.03           H  
ATOM   1053  N   PHE A  66      -6.835   9.051 -14.700  1.00  1.03           N  
ATOM   1054  CA  PHE A  66      -5.527   8.655 -15.206  1.00  1.03           C  
ATOM   1055  C   PHE A  66      -5.162   7.246 -14.768  1.00  1.03           C  
ATOM   1056  O   PHE A  66      -5.327   6.875 -13.609  1.00  1.03           O  
ATOM   1057  CB  PHE A  66      -4.483   9.633 -14.685  1.00  1.03           C  
ATOM   1058  CG  PHE A  66      -3.103   9.374 -15.116  1.00  1.03           C  
ATOM   1059  CD1 PHE A  66      -2.653   9.884 -16.286  1.00  1.03           C  
ATOM   1060  CD2 PHE A  66      -2.255   8.609 -14.368  1.00  1.03           C  
ATOM   1061  CE1 PHE A  66      -1.401   9.648 -16.720  1.00  1.03           C  
ATOM   1062  CE2 PHE A  66      -0.977   8.365 -14.819  1.00  1.03           C  
ATOM   1063  CZ  PHE A  66      -0.569   8.879 -15.983  1.00  1.03           C  
ATOM   1064  H   PHE A  66      -7.081   8.842 -13.731  1.00  1.03           H  
ATOM   1065  HA  PHE A  66      -5.544   8.682 -16.296  1.00  1.03           H  
ATOM   1066 1HB  PHE A  66      -4.751  10.636 -15.015  1.00  1.03           H  
ATOM   1067 2HB  PHE A  66      -4.505   9.634 -13.609  1.00  1.03           H  
ATOM   1068  HD1 PHE A  66      -3.308  10.474 -16.876  1.00  1.03           H  
ATOM   1069  HD2 PHE A  66      -2.609   8.190 -13.429  1.00  1.03           H  
ATOM   1070  HE1 PHE A  66      -1.069  10.066 -17.670  1.00  1.03           H  
ATOM   1071  HE2 PHE A  66      -0.287   7.762 -14.269  1.00  1.03           H  
ATOM   1072  HZ  PHE A  66       0.431   8.670 -16.335  1.00  1.03           H  
ATOM   1073  N   ARG A  67      -4.691   6.432 -15.695  1.00  1.05           N  
ATOM   1074  CA  ARG A  67      -4.326   5.073 -15.288  1.00  1.05           C  
ATOM   1075  C   ARG A  67      -2.830   5.001 -14.993  1.00  1.05           C  
ATOM   1076  O   ARG A  67      -2.010   5.369 -15.839  1.00  1.05           O  
ATOM   1077  CB  ARG A  67      -4.711   4.060 -16.358  1.00  1.05           C  
ATOM   1078  CG  ARG A  67      -6.206   3.971 -16.663  1.00  1.05           C  
ATOM   1079  CD  ARG A  67      -6.517   2.911 -17.681  1.00  1.05           C  
ATOM   1080  NE  ARG A  67      -6.437   1.540 -17.133  1.00  1.05           N  
ATOM   1081  CZ  ARG A  67      -6.438   0.404 -17.881  1.00  1.05           C  
ATOM   1082  NH1 ARG A  67      -6.492   0.467 -19.197  1.00  1.05           N  
ATOM   1083  NH2 ARG A  67      -6.390  -0.795 -17.306  1.00  1.05           N  
ATOM   1084  H   ARG A  67      -4.551   6.785 -16.649  1.00  1.05           H  
ATOM   1085  HA  ARG A  67      -4.864   4.814 -14.378  1.00  1.05           H  
ATOM   1086 1HB  ARG A  67      -4.213   4.314 -17.293  1.00  1.05           H  
ATOM   1087 2HB  ARG A  67      -4.367   3.065 -16.058  1.00  1.05           H  
ATOM   1088 1HG  ARG A  67      -6.737   3.728 -15.748  1.00  1.05           H  
ATOM   1089 2HG  ARG A  67      -6.563   4.929 -17.047  1.00  1.05           H  
ATOM   1090 1HD  ARG A  67      -7.516   3.063 -18.088  1.00  1.05           H  
ATOM   1091 2HD  ARG A  67      -5.788   2.988 -18.487  1.00  1.05           H  
ATOM   1092  HE  ARG A  67      -6.388   1.435 -16.125  1.00  1.05           H  
ATOM   1093 1HH1 ARG A  67      -6.537   1.371 -19.685  1.00  1.05           H  
ATOM   1094 2HH1 ARG A  67      -6.487  -0.381 -19.737  1.00  1.05           H  
ATOM   1095 1HH2 ARG A  67      -6.345  -0.905 -16.280  1.00  1.05           H  
ATOM   1096 2HH2 ARG A  67      -6.380  -1.621 -17.880  1.00  1.05           H  
ATOM   1097  N   VAL A  68      -2.454   4.470 -13.822  1.00  1.07           N  
ATOM   1098  CA  VAL A  68      -1.021   4.383 -13.529  1.00  1.07           C  
ATOM   1099  C   VAL A  68      -0.570   2.959 -13.821  1.00  1.07           C  
ATOM   1100  O   VAL A  68       0.549   2.716 -14.266  1.00  1.07           O  
ATOM   1101  CB  VAL A  68      -0.715   4.799 -12.060  1.00  1.07           C  
ATOM   1102  CG1 VAL A  68      -1.165   6.151 -11.828  1.00  1.07           C  
ATOM   1103  CG2 VAL A  68      -1.365   3.912 -11.101  1.00  1.07           C  
ATOM   1104  H   VAL A  68      -3.156   4.137 -13.159  1.00  1.07           H  
ATOM   1105  HA  VAL A  68      -0.480   5.061 -14.187  1.00  1.07           H  
ATOM   1106  HB  VAL A  68       0.352   4.781 -11.900  1.00  1.07           H  
ATOM   1107 1HG1 VAL A  68      -0.937   6.443 -10.804  1.00  1.07           H  
ATOM   1108 2HG1 VAL A  68      -0.662   6.786 -12.491  1.00  1.07           H  
ATOM   1109 3HG1 VAL A  68      -2.232   6.199 -12.001  1.00  1.07           H  
ATOM   1110 1HG2 VAL A  68      -1.132   4.236 -10.087  1.00  1.07           H  
ATOM   1111 2HG2 VAL A  68      -2.430   3.960 -11.261  1.00  1.07           H  
ATOM   1112 3HG2 VAL A  68      -1.009   2.905 -11.236  1.00  1.07           H  
ATOM   1113  N   THR A  69      -1.483   2.019 -13.659  1.00  1.08           N  
ATOM   1114  CA  THR A  69      -1.226   0.633 -14.015  1.00  1.08           C  
ATOM   1115  C   THR A  69      -2.527  -0.007 -14.446  1.00  1.08           C  
ATOM   1116  O   THR A  69      -3.554   0.664 -14.543  1.00  1.08           O  
ATOM   1117  CB  THR A  69      -0.494  -0.165 -12.909  1.00  1.08           C  
ATOM   1118  OG1 THR A  69      -0.112  -1.442 -13.437  1.00  1.08           O  
ATOM   1119  CG2 THR A  69      -1.313  -0.335 -11.706  1.00  1.08           C  
ATOM   1120  H   THR A  69      -2.389   2.278 -13.266  1.00  1.08           H  
ATOM   1121  HA  THR A  69      -0.563   0.613 -14.876  1.00  1.08           H  
ATOM   1122  HB  THR A  69       0.406   0.365 -12.635  1.00  1.08           H  
ATOM   1123  HG1 THR A  69       0.715  -1.352 -13.927  1.00  1.08           H  
ATOM   1124 1HG2 THR A  69      -0.750  -0.886 -10.954  1.00  1.08           H  
ATOM   1125 2HG2 THR A  69      -1.539   0.623 -11.348  1.00  1.08           H  
ATOM   1126 3HG2 THR A  69      -2.210  -0.864 -11.932  1.00  1.08           H  
ATOM   1127  N   ASP A  70      -2.512  -1.300 -14.689  1.00  1.06           N  
ATOM   1128  CA  ASP A  70      -3.735  -1.939 -15.146  1.00  1.06           C  
ATOM   1129  C   ASP A  70      -4.833  -1.919 -14.094  1.00  1.06           C  
ATOM   1130  O   ASP A  70      -6.007  -1.727 -14.421  1.00  1.06           O  
ATOM   1131  CB  ASP A  70      -3.465  -3.368 -15.602  1.00  1.06           C  
ATOM   1132  CG  ASP A  70      -2.764  -3.417 -16.952  1.00  1.06           C  
ATOM   1133  OD1 ASP A  70      -2.814  -2.441 -17.663  1.00  1.06           O  
ATOM   1134  OD2 ASP A  70      -2.118  -4.400 -17.236  1.00  1.06           O  
ATOM   1135  H   ASP A  70      -1.642  -1.800 -14.536  1.00  1.06           H  
ATOM   1136  HA  ASP A  70      -4.085  -1.384 -16.012  1.00  1.06           H  
ATOM   1137 1HB  ASP A  70      -2.842  -3.876 -14.862  1.00  1.06           H  
ATOM   1138 2HB  ASP A  70      -4.406  -3.914 -15.668  1.00  1.06           H  
ATOM   1139  N   ASN A  71      -4.438  -2.089 -12.832  1.00  1.02           N  
ATOM   1140  CA  ASN A  71      -5.379  -2.154 -11.726  1.00  1.02           C  
ATOM   1141  C   ASN A  71      -5.500  -0.896 -10.867  1.00  1.02           C  
ATOM   1142  O   ASN A  71      -6.261  -0.914  -9.903  1.00  1.02           O  
ATOM   1143  CB  ASN A  71      -5.008  -3.316 -10.835  1.00  1.02           C  
ATOM   1144  CG  ASN A  71      -5.216  -4.643 -11.526  1.00  1.02           C  
ATOM   1145  OD1 ASN A  71      -4.262  -5.418 -11.679  1.00  1.02           O  
ATOM   1146  ND2 ASN A  71      -6.436  -4.929 -11.934  1.00  1.02           N  
ATOM   1147  H   ASN A  71      -3.453  -2.210 -12.650  1.00  1.02           H  
ATOM   1148  HA  ASN A  71      -6.367  -2.347 -12.145  1.00  1.02           H  
ATOM   1149 1HB  ASN A  71      -3.962  -3.226 -10.538  1.00  1.02           H  
ATOM   1150 2HB  ASN A  71      -5.614  -3.286  -9.929  1.00  1.02           H  
ATOM   1151 1HD2 ASN A  71      -6.616  -5.800 -12.391  1.00  1.02           H  
ATOM   1152 2HD2 ASN A  71      -7.210  -4.284 -11.778  1.00  1.02           H  
ATOM   1153  N   VAL A  72      -4.759   0.179 -11.178  1.00  0.96           N  
ATOM   1154  CA  VAL A  72      -4.834   1.389 -10.338  1.00  0.96           C  
ATOM   1155  C   VAL A  72      -5.137   2.639 -11.160  1.00  0.96           C  
ATOM   1156  O   VAL A  72      -4.474   2.942 -12.172  1.00  0.96           O  
ATOM   1157  CB  VAL A  72      -3.548   1.653  -9.523  1.00  0.96           C  
ATOM   1158  CG1 VAL A  72      -3.725   2.915  -8.684  1.00  0.96           C  
ATOM   1159  CG2 VAL A  72      -3.208   0.488  -8.652  1.00  0.96           C  
ATOM   1160  H   VAL A  72      -4.165   0.159 -11.996  1.00  0.96           H  
ATOM   1161  HA  VAL A  72      -5.645   1.259  -9.624  1.00  0.96           H  
ATOM   1162  HB  VAL A  72      -2.772   1.832 -10.179  1.00  0.96           H  
ATOM   1163 1HG1 VAL A  72      -2.819   3.111  -8.137  1.00  0.96           H  
ATOM   1164 2HG1 VAL A  72      -3.942   3.768  -9.318  1.00  0.96           H  
ATOM   1165 3HG1 VAL A  72      -4.549   2.766  -7.983  1.00  0.96           H  
ATOM   1166 1HG2 VAL A  72      -2.295   0.704  -8.101  1.00  0.96           H  
ATOM   1167 2HG2 VAL A  72      -3.999   0.329  -7.971  1.00  0.96           H  
ATOM   1168 3HG2 VAL A  72      -3.061  -0.401  -9.254  1.00  0.96           H  
ATOM   1169  N   ILE A  73      -6.162   3.352 -10.698  1.00  0.91           N  
ATOM   1170  CA  ILE A  73      -6.669   4.556 -11.335  1.00  0.91           C  
ATOM   1171  C   ILE A  73      -6.599   5.772 -10.414  1.00  0.91           C  
ATOM   1172  O   ILE A  73      -6.961   5.711  -9.236  1.00  0.91           O  
ATOM   1173  CB  ILE A  73      -8.134   4.362 -11.756  1.00  0.91           C  
ATOM   1174  CG1 ILE A  73      -8.279   3.188 -12.720  1.00  0.91           C  
ATOM   1175  CG2 ILE A  73      -8.631   5.637 -12.475  1.00  0.91           C  
ATOM   1176  CD1 ILE A  73      -9.724   2.764 -12.890  1.00  0.91           C  
ATOM   1177  H   ILE A  73      -6.619   3.026  -9.846  1.00  0.91           H  
ATOM   1178  HA  ILE A  73      -6.068   4.766 -12.217  1.00  0.91           H  
ATOM   1179  HB  ILE A  73      -8.755   4.160 -10.880  1.00  0.91           H  
ATOM   1180 1HG1 ILE A  73      -7.885   3.481 -13.687  1.00  0.91           H  
ATOM   1181 2HG1 ILE A  73      -7.713   2.332 -12.359  1.00  0.91           H  
ATOM   1182 1HG2 ILE A  73      -9.635   5.480 -12.781  1.00  0.91           H  
ATOM   1183 2HG2 ILE A  73      -8.584   6.494 -11.814  1.00  0.91           H  
ATOM   1184 3HG2 ILE A  73      -8.012   5.825 -13.356  1.00  0.91           H  
ATOM   1185 1HD1 ILE A  73      -9.785   1.934 -13.595  1.00  0.91           H  
ATOM   1186 2HD1 ILE A  73     -10.123   2.450 -11.923  1.00  0.91           H  
ATOM   1187 3HD1 ILE A  73     -10.306   3.600 -13.256  1.00  0.91           H  
ATOM   1188  N   VAL A  74      -6.114   6.878 -10.949  1.00  0.88           N  
ATOM   1189  CA  VAL A  74      -6.056   8.117 -10.208  1.00  0.88           C  
ATOM   1190  C   VAL A  74      -7.181   9.018 -10.707  1.00  0.88           C  
ATOM   1191  O   VAL A  74      -7.362   9.215 -11.911  1.00  0.88           O  
ATOM   1192  CB  VAL A  74      -4.693   8.794 -10.381  1.00  0.88           C  
ATOM   1193  CG1 VAL A  74      -4.664  10.109  -9.612  1.00  0.88           C  
ATOM   1194  CG2 VAL A  74      -3.616   7.850  -9.915  1.00  0.88           C  
ATOM   1195  H   VAL A  74      -5.806   6.869 -11.912  1.00  0.88           H  
ATOM   1196  HA  VAL A  74      -6.211   7.914  -9.151  1.00  0.88           H  
ATOM   1197  HB  VAL A  74      -4.539   9.021 -11.426  1.00  0.88           H  
ATOM   1198 1HG1 VAL A  74      -3.700  10.587  -9.751  1.00  0.88           H  
ATOM   1199 2HG1 VAL A  74      -5.450  10.769  -9.981  1.00  0.88           H  
ATOM   1200 3HG1 VAL A  74      -4.828   9.912  -8.549  1.00  0.88           H  
ATOM   1201 1HG2 VAL A  74      -2.646   8.310 -10.050  1.00  0.88           H  
ATOM   1202 2HG2 VAL A  74      -3.760   7.614  -8.886  1.00  0.88           H  
ATOM   1203 3HG2 VAL A  74      -3.678   6.941 -10.494  1.00  0.88           H  
ATOM   1204  N   ILE A  75      -7.983   9.499  -9.776  1.00  0.88           N  
ATOM   1205  CA  ILE A  75      -9.127  10.336 -10.078  1.00  0.88           C  
ATOM   1206  C   ILE A  75      -8.858  11.738  -9.567  1.00  0.88           C  
ATOM   1207  O   ILE A  75      -8.567  11.922  -8.387  1.00  0.88           O  
ATOM   1208  CB  ILE A  75     -10.380   9.787  -9.376  1.00  0.88           C  
ATOM   1209  CG1 ILE A  75     -10.654   8.349  -9.833  1.00  0.88           C  
ATOM   1210  CG2 ILE A  75     -11.581  10.704  -9.630  1.00  0.88           C  
ATOM   1211  CD1 ILE A  75     -11.694   7.646  -9.030  1.00  0.88           C  
ATOM   1212  H   ILE A  75      -7.783   9.277  -8.810  1.00  0.88           H  
ATOM   1213  HA  ILE A  75      -9.284  10.376 -11.157  1.00  0.88           H  
ATOM   1214  HB  ILE A  75     -10.191   9.744  -8.311  1.00  0.88           H  
ATOM   1215 1HG1 ILE A  75     -10.970   8.352 -10.835  1.00  0.88           H  
ATOM   1216 2HG1 ILE A  75      -9.730   7.770  -9.759  1.00  0.88           H  
ATOM   1217 1HG2 ILE A  75     -12.458  10.315  -9.114  1.00  0.88           H  
ATOM   1218 2HG2 ILE A  75     -11.357  11.705  -9.261  1.00  0.88           H  
ATOM   1219 3HG2 ILE A  75     -11.773  10.754 -10.693  1.00  0.88           H  
ATOM   1220 1HD1 ILE A  75     -11.819   6.635  -9.416  1.00  0.88           H  
ATOM   1221 2HD1 ILE A  75     -11.367   7.600  -7.992  1.00  0.88           H  
ATOM   1222 3HD1 ILE A  75     -12.641   8.180  -9.095  1.00  0.88           H  
ATOM   1223  N   LEU A  76      -8.923  12.717 -10.451  1.00  0.92           N  
ATOM   1224  CA  LEU A  76      -8.691  14.105 -10.090  1.00  0.92           C  
ATOM   1225  C   LEU A  76      -9.963  14.927 -10.217  1.00  0.92           C  
ATOM   1226  O   LEU A  76     -10.585  14.908 -11.272  1.00  0.92           O  
ATOM   1227  CB  LEU A  76      -7.659  14.706 -11.022  1.00  0.92           C  
ATOM   1228  CG  LEU A  76      -7.411  16.098 -10.800  1.00  0.92           C  
ATOM   1229  CD1 LEU A  76      -6.753  16.194  -9.523  1.00  0.92           C  
ATOM   1230  CD2 LEU A  76      -6.645  16.645 -11.898  1.00  0.92           C  
ATOM   1231  H   LEU A  76      -9.127  12.499 -11.425  1.00  0.92           H  
ATOM   1232  HA  LEU A  76      -8.341  14.156  -9.060  1.00  0.92           H  
ATOM   1233 1HB  LEU A  76      -6.724  14.189 -10.870  1.00  0.92           H  
ATOM   1234 2HB  LEU A  76      -7.988  14.565 -12.046  1.00  0.92           H  
ATOM   1235  HG  LEU A  76      -8.343  16.635 -10.746  1.00  0.92           H  
ATOM   1236 1HD1 LEU A  76      -6.536  17.224  -9.285  1.00  0.92           H  
ATOM   1237 2HD1 LEU A  76      -7.382  15.774  -8.758  1.00  0.92           H  
ATOM   1238 3HD1 LEU A  76      -5.845  15.622  -9.588  1.00  0.92           H  
ATOM   1239 1HD2 LEU A  76      -6.458  17.703 -11.723  1.00  0.92           H  
ATOM   1240 2HD2 LEU A  76      -5.714  16.124 -12.002  1.00  0.92           H  
ATOM   1241 3HD2 LEU A  76      -7.237  16.515 -12.786  1.00  0.92           H  
ATOM   1242  N   LEU A  77     -10.350  15.660  -9.177  1.00  0.98           N  
ATOM   1243  CA  LEU A  77     -11.552  16.494  -9.259  1.00  0.98           C  
ATOM   1244  C   LEU A  77     -11.230  17.953  -8.954  1.00  0.98           C  
ATOM   1245  O   LEU A  77     -11.085  18.320  -7.791  1.00  0.98           O  
ATOM   1246  CB  LEU A  77     -12.570  15.947  -8.259  1.00  0.98           C  
ATOM   1247  CG  LEU A  77     -13.980  16.482  -8.320  1.00  0.98           C  
ATOM   1248  CD1 LEU A  77     -14.903  15.480  -7.609  1.00  0.98           C  
ATOM   1249  CD2 LEU A  77     -14.019  17.838  -7.649  1.00  0.98           C  
ATOM   1250  H   LEU A  77      -9.795  15.657  -8.319  1.00  0.98           H  
ATOM   1251  HA  LEU A  77     -11.960  16.437 -10.266  1.00  0.98           H  
ATOM   1252 1HB  LEU A  77     -12.631  14.870  -8.400  1.00  0.98           H  
ATOM   1253 2HB  LEU A  77     -12.191  16.135  -7.252  1.00  0.98           H  
ATOM   1254  HG  LEU A  77     -14.301  16.595  -9.347  1.00  0.98           H  
ATOM   1255 1HD1 LEU A  77     -15.930  15.844  -7.635  1.00  0.98           H  
ATOM   1256 2HD1 LEU A  77     -14.848  14.514  -8.117  1.00  0.98           H  
ATOM   1257 3HD1 LEU A  77     -14.585  15.362  -6.573  1.00  0.98           H  
ATOM   1258 1HD2 LEU A  77     -15.035  18.230  -7.680  1.00  0.98           H  
ATOM   1259 2HD2 LEU A  77     -13.696  17.740  -6.612  1.00  0.98           H  
ATOM   1260 3HD2 LEU A  77     -13.352  18.523  -8.175  1.00  0.98           H  
ATOM   1261  N   THR A  78     -11.125  18.784  -9.996  1.00  1.05           N  
ATOM   1262  CA  THR A  78     -10.693  20.176  -9.815  1.00  1.05           C  
ATOM   1263  C   THR A  78     -11.520  21.173 -10.613  1.00  1.05           C  
ATOM   1264  O   THR A  78     -12.264  20.805 -11.510  1.00  1.05           O  
ATOM   1265  CB  THR A  78      -9.192  20.358 -10.167  1.00  1.05           C  
ATOM   1266  OG1 THR A  78      -8.995  20.088 -11.542  1.00  1.05           O  
ATOM   1267  CG2 THR A  78      -8.310  19.457  -9.337  1.00  1.05           C  
ATOM   1268  H   THR A  78     -11.347  18.432 -10.931  1.00  1.05           H  
ATOM   1269  HA  THR A  78     -10.816  20.429  -8.762  1.00  1.05           H  
ATOM   1270  HB  THR A  78      -8.906  21.385  -9.972  1.00  1.05           H  
ATOM   1271  HG1 THR A  78      -9.315  19.202 -11.737  1.00  1.05           H  
ATOM   1272 1HG2 THR A  78      -7.268  19.616  -9.609  1.00  1.05           H  
ATOM   1273 2HG2 THR A  78      -8.449  19.681  -8.278  1.00  1.05           H  
ATOM   1274 3HG2 THR A  78      -8.574  18.444  -9.516  1.00  1.05           H  
ATOM   1275  N   ASN A  79     -11.325  22.458 -10.332  1.00  1.13           N  
ATOM   1276  CA  ASN A  79     -11.993  23.523 -11.080  1.00  1.13           C  
ATOM   1277  C   ASN A  79     -11.064  24.101 -12.151  1.00  1.13           C  
ATOM   1278  O   ASN A  79     -11.320  25.165 -12.717  1.00  1.13           O  
ATOM   1279  CB  ASN A  79     -12.464  24.609 -10.138  1.00  1.13           C  
ATOM   1280  CG  ASN A  79     -13.578  24.141  -9.234  1.00  1.13           C  
ATOM   1281  OD1 ASN A  79     -14.474  23.407  -9.663  1.00  1.13           O  
ATOM   1282  ND2 ASN A  79     -13.536  24.552  -7.990  1.00  1.13           N  
ATOM   1283  H   ASN A  79     -10.701  22.710  -9.579  1.00  1.13           H  
ATOM   1284  HA  ASN A  79     -12.859  23.103 -11.595  1.00  1.13           H  
ATOM   1285 1HB  ASN A  79     -11.626  24.948  -9.526  1.00  1.13           H  
ATOM   1286 2HB  ASN A  79     -12.814  25.463 -10.716  1.00  1.13           H  
ATOM   1287 1HD2 ASN A  79     -14.250  24.272  -7.346  1.00  1.13           H  
ATOM   1288 2HD2 ASN A  79     -12.792  25.147  -7.683  1.00  1.13           H  
ATOM   1289  N   GLU A  80      -9.968  23.395 -12.393  1.00  1.18           N  
ATOM   1290  CA  GLU A  80      -8.951  23.794 -13.348  1.00  1.18           C  
ATOM   1291  C   GLU A  80      -9.352  23.423 -14.777  1.00  1.18           C  
ATOM   1292  O   GLU A  80     -10.121  22.491 -15.010  1.00  1.18           O  
ATOM   1293  CB  GLU A  80      -7.619  23.140 -12.974  1.00  1.18           C  
ATOM   1294  CG  GLU A  80      -7.084  23.515 -11.586  1.00  1.18           C  
ATOM   1295  CD  GLU A  80      -6.669  24.961 -11.435  1.00  1.18           C  
ATOM   1296  OE1 GLU A  80      -5.914  25.440 -12.236  1.00  1.18           O  
ATOM   1297  OE2 GLU A  80      -7.113  25.580 -10.499  1.00  1.18           O  
ATOM   1298  H   GLU A  80      -9.843  22.524 -11.899  1.00  1.18           H  
ATOM   1299  HA  GLU A  80      -8.835  24.877 -13.300  1.00  1.18           H  
ATOM   1300 1HB  GLU A  80      -7.736  22.062 -12.988  1.00  1.18           H  
ATOM   1301 2HB  GLU A  80      -6.866  23.396 -13.710  1.00  1.18           H  
ATOM   1302 1HG  GLU A  80      -7.860  23.307 -10.857  1.00  1.18           H  
ATOM   1303 2HG  GLU A  80      -6.234  22.873 -11.361  1.00  1.18           H  
ATOM   1304  N   LYS A  81      -8.796  24.147 -15.737  1.00  1.21           N  
ATOM   1305  CA  LYS A  81      -9.027  23.890 -17.154  1.00  1.21           C  
ATOM   1306  C   LYS A  81      -8.345  22.600 -17.592  1.00  1.21           C  
ATOM   1307  O   LYS A  81      -7.303  22.224 -17.050  1.00  1.21           O  
ATOM   1308  CB  LYS A  81      -8.520  25.060 -17.999  1.00  1.21           C  
ATOM   1309  CG  LYS A  81      -9.274  26.362 -17.796  1.00  1.21           C  
ATOM   1310  CD  LYS A  81      -8.708  27.470 -18.681  1.00  1.21           C  
ATOM   1311  CE  LYS A  81      -9.449  28.787 -18.476  1.00  1.21           C  
ATOM   1312  NZ  LYS A  81      -8.882  29.881 -19.315  1.00  1.21           N  
ATOM   1313  H   LYS A  81      -8.188  24.906 -15.468  1.00  1.21           H  
ATOM   1314  HA  LYS A  81     -10.101  23.775 -17.315  1.00  1.21           H  
ATOM   1315 1HB  LYS A  81      -7.472  25.243 -17.775  1.00  1.21           H  
ATOM   1316 2HB  LYS A  81      -8.582  24.798 -19.054  1.00  1.21           H  
ATOM   1317 1HG  LYS A  81     -10.327  26.214 -18.038  1.00  1.21           H  
ATOM   1318 2HG  LYS A  81      -9.199  26.666 -16.751  1.00  1.21           H  
ATOM   1319 1HD  LYS A  81      -7.651  27.617 -18.450  1.00  1.21           H  
ATOM   1320 2HD  LYS A  81      -8.795  27.178 -19.728  1.00  1.21           H  
ATOM   1321 1HE  LYS A  81     -10.498  28.650 -18.736  1.00  1.21           H  
ATOM   1322 2HE  LYS A  81      -9.380  29.075 -17.427  1.00  1.21           H  
ATOM   1323 1HZ  LYS A  81      -9.397  30.734 -19.151  1.00  1.21           H  
ATOM   1324 2HZ  LYS A  81      -7.911  30.024 -19.073  1.00  1.21           H  
ATOM   1325 3HZ  LYS A  81      -8.951  29.629 -20.291  1.00  1.21           H  
ATOM   1326  N   GLU A  82      -8.889  21.976 -18.633  1.00  1.22           N  
ATOM   1327  CA  GLU A  82      -8.350  20.741 -19.205  1.00  1.22           C  
ATOM   1328  C   GLU A  82      -6.847  20.777 -19.469  1.00  1.22           C  
ATOM   1329  O   GLU A  82      -6.144  19.826 -19.140  1.00  1.22           O  
ATOM   1330  CB  GLU A  82      -9.076  20.459 -20.527  1.00  1.22           C  
ATOM   1331  CG  GLU A  82      -8.643  19.222 -21.276  1.00  1.22           C  
ATOM   1332  CD  GLU A  82      -9.435  18.999 -22.552  1.00  1.22           C  
ATOM   1333  OE1 GLU A  82     -10.318  19.780 -22.822  1.00  1.22           O  
ATOM   1334  OE2 GLU A  82      -9.150  18.059 -23.259  1.00  1.22           O  
ATOM   1335  H   GLU A  82      -9.739  22.356 -19.027  1.00  1.22           H  
ATOM   1336  HA  GLU A  82      -8.547  19.928 -18.506  1.00  1.22           H  
ATOM   1337 1HB  GLU A  82     -10.135  20.349 -20.341  1.00  1.22           H  
ATOM   1338 2HB  GLU A  82      -8.949  21.309 -21.196  1.00  1.22           H  
ATOM   1339 1HG  GLU A  82      -7.579  19.289 -21.512  1.00  1.22           H  
ATOM   1340 2HG  GLU A  82      -8.789  18.387 -20.641  1.00  1.22           H  
ATOM   1341  N   ASN A  83      -6.342  21.872 -20.037  1.00  1.21           N  
ATOM   1342  CA  ASN A  83      -4.917  21.975 -20.361  1.00  1.21           C  
ATOM   1343  C   ASN A  83      -4.023  22.039 -19.118  1.00  1.21           C  
ATOM   1344  O   ASN A  83      -2.849  21.639 -19.144  1.00  1.21           O  
ATOM   1345  CB  ASN A  83      -4.679  23.179 -21.242  1.00  1.21           C  
ATOM   1346  CG  ASN A  83      -5.191  22.970 -22.645  1.00  1.21           C  
ATOM   1347  OD1 ASN A  83      -5.327  21.835 -23.115  1.00  1.21           O  
ATOM   1348  ND2 ASN A  83      -5.483  24.050 -23.323  1.00  1.21           N  
ATOM   1349  H   ASN A  83      -6.965  22.632 -20.268  1.00  1.21           H  
ATOM   1350  HA  ASN A  83      -4.633  21.080 -20.918  1.00  1.21           H  
ATOM   1351 1HB  ASN A  83      -5.176  24.048 -20.808  1.00  1.21           H  
ATOM   1352 2HB  ASN A  83      -3.612  23.397 -21.282  1.00  1.21           H  
ATOM   1353 1HD2 ASN A  83      -5.829  23.975 -24.259  1.00  1.21           H  
ATOM   1354 2HD2 ASN A  83      -5.360  24.951 -22.907  1.00  1.21           H  
ATOM   1355  N   ILE A  84      -4.568  22.560 -18.023  1.00  1.20           N  
ATOM   1356  CA  ILE A  84      -3.808  22.688 -16.797  1.00  1.20           C  
ATOM   1357  C   ILE A  84      -3.735  21.321 -16.191  1.00  1.20           C  
ATOM   1358  O   ILE A  84      -2.678  20.860 -15.767  1.00  1.20           O  
ATOM   1359  CB  ILE A  84      -4.473  23.629 -15.803  1.00  1.20           C  
ATOM   1360  CG1 ILE A  84      -4.511  25.042 -16.364  1.00  1.20           C  
ATOM   1361  CG2 ILE A  84      -3.741  23.575 -14.470  1.00  1.20           C  
ATOM   1362  CD1 ILE A  84      -5.392  25.970 -15.567  1.00  1.20           C  
ATOM   1363  H   ILE A  84      -5.550  22.817 -18.012  1.00  1.20           H  
ATOM   1364  HA  ILE A  84      -2.801  23.037 -17.023  1.00  1.20           H  
ATOM   1365  HB  ILE A  84      -5.502  23.315 -15.652  1.00  1.20           H  
ATOM   1366 1HG1 ILE A  84      -3.501  25.446 -16.381  1.00  1.20           H  
ATOM   1367 2HG1 ILE A  84      -4.888  25.004 -17.386  1.00  1.20           H  
ATOM   1368 1HG2 ILE A  84      -4.238  24.233 -13.755  1.00  1.20           H  
ATOM   1369 2HG2 ILE A  84      -3.756  22.563 -14.096  1.00  1.20           H  
ATOM   1370 3HG2 ILE A  84      -2.711  23.895 -14.604  1.00  1.20           H  
ATOM   1371 1HD1 ILE A  84      -5.384  26.960 -16.019  1.00  1.20           H  
ATOM   1372 2HD1 ILE A  84      -6.397  25.589 -15.554  1.00  1.20           H  
ATOM   1373 3HD1 ILE A  84      -5.021  26.034 -14.544  1.00  1.20           H  
ATOM   1374  N   ILE A  85      -4.881  20.657 -16.179  1.00  1.17           N  
ATOM   1375  CA  ILE A  85      -4.954  19.334 -15.622  1.00  1.17           C  
ATOM   1376  C   ILE A  85      -4.096  18.379 -16.401  1.00  1.17           C  
ATOM   1377  O   ILE A  85      -3.407  17.540 -15.816  1.00  1.17           O  
ATOM   1378  CB  ILE A  85      -6.353  18.803 -15.583  1.00  1.17           C  
ATOM   1379  CG1 ILE A  85      -7.169  19.598 -14.593  1.00  1.17           C  
ATOM   1380  CG2 ILE A  85      -6.181  17.387 -15.194  1.00  1.17           C  
ATOM   1381  CD1 ILE A  85      -8.623  19.341 -14.697  1.00  1.17           C  
ATOM   1382  H   ILE A  85      -5.719  21.101 -16.554  1.00  1.17           H  
ATOM   1383  HA  ILE A  85      -4.577  19.363 -14.614  1.00  1.17           H  
ATOM   1384  HB  ILE A  85      -6.848  18.889 -16.550  1.00  1.17           H  
ATOM   1385 1HG1 ILE A  85      -6.848  19.374 -13.584  1.00  1.17           H  
ATOM   1386 2HG1 ILE A  85      -7.001  20.659 -14.790  1.00  1.17           H  
ATOM   1387 1HG2 ILE A  85      -7.104  16.915 -15.096  1.00  1.17           H  
ATOM   1388 2HG2 ILE A  85      -5.590  16.876 -15.946  1.00  1.17           H  
ATOM   1389 3HG2 ILE A  85      -5.656  17.355 -14.259  1.00  1.17           H  
ATOM   1390 1HD1 ILE A  85      -9.161  19.965 -13.990  1.00  1.17           H  
ATOM   1391 2HD1 ILE A  85      -8.940  19.591 -15.700  1.00  1.17           H  
ATOM   1392 3HD1 ILE A  85      -8.828  18.300 -14.489  1.00  1.17           H  
ATOM   1393  N   LEU A  86      -4.143  18.484 -17.722  1.00  1.14           N  
ATOM   1394  CA  LEU A  86      -3.311  17.659 -18.554  1.00  1.14           C  
ATOM   1395  C   LEU A  86      -1.874  17.854 -18.148  1.00  1.14           C  
ATOM   1396  O   LEU A  86      -1.180  16.872 -17.907  1.00  1.14           O  
ATOM   1397  CB  LEU A  86      -3.504  18.020 -20.025  1.00  1.14           C  
ATOM   1398  CG  LEU A  86      -2.611  17.276 -21.016  1.00  1.14           C  
ATOM   1399  CD1 LEU A  86      -2.883  15.792 -20.955  1.00  1.14           C  
ATOM   1400  CD2 LEU A  86      -2.875  17.812 -22.402  1.00  1.14           C  
ATOM   1401  H   LEU A  86      -4.768  19.156 -18.160  1.00  1.14           H  
ATOM   1402  HA  LEU A  86      -3.564  16.618 -18.392  1.00  1.14           H  
ATOM   1403 1HB  LEU A  86      -4.543  17.855 -20.301  1.00  1.14           H  
ATOM   1404 2HB  LEU A  86      -3.297  19.081 -20.140  1.00  1.14           H  
ATOM   1405  HG  LEU A  86      -1.561  17.439 -20.751  1.00  1.14           H  
ATOM   1406 1HD1 LEU A  86      -2.225  15.280 -21.663  1.00  1.14           H  
ATOM   1407 2HD1 LEU A  86      -2.685  15.425 -19.948  1.00  1.14           H  
ATOM   1408 3HD1 LEU A  86      -3.913  15.602 -21.220  1.00  1.14           H  
ATOM   1409 1HD2 LEU A  86      -2.229  17.294 -23.115  1.00  1.14           H  
ATOM   1410 2HD2 LEU A  86      -3.921  17.647 -22.663  1.00  1.14           H  
ATOM   1411 3HD2 LEU A  86      -2.658  18.882 -22.421  1.00  1.14           H  
ATOM   1412  N   SER A  87      -1.435  19.108 -18.008  1.00  1.11           N  
ATOM   1413  CA  SER A  87      -0.068  19.378 -17.604  1.00  1.11           C  
ATOM   1414  C   SER A  87       0.244  18.777 -16.218  1.00  1.11           C  
ATOM   1415  O   SER A  87       1.321  18.210 -16.005  1.00  1.11           O  
ATOM   1416  CB  SER A  87       0.162  20.880 -17.578  1.00  1.11           C  
ATOM   1417  OG  SER A  87       0.046  21.435 -18.866  1.00  1.11           O  
ATOM   1418  H   SER A  87      -2.045  19.900 -18.222  1.00  1.11           H  
ATOM   1419  HA  SER A  87       0.602  18.925 -18.337  1.00  1.11           H  
ATOM   1420 1HB  SER A  87      -0.553  21.351 -16.916  1.00  1.11           H  
ATOM   1421 2HB  SER A  87       1.153  21.082 -17.182  1.00  1.11           H  
ATOM   1422  HG  SER A  87      -0.916  21.414 -19.080  1.00  1.11           H  
ATOM   1423  N   MET A  88      -0.710  18.860 -15.274  1.00  1.08           N  
ATOM   1424  CA  MET A  88      -0.460  18.304 -13.942  1.00  1.08           C  
ATOM   1425  C   MET A  88      -0.294  16.779 -14.036  1.00  1.08           C  
ATOM   1426  O   MET A  88       0.605  16.209 -13.399  1.00  1.08           O  
ATOM   1427  CB  MET A  88      -1.604  18.661 -12.976  1.00  1.08           C  
ATOM   1428  CG  MET A  88      -1.689  20.160 -12.588  1.00  1.08           C  
ATOM   1429  SD  MET A  88      -2.882  20.523 -11.248  1.00  1.08           S  
ATOM   1430  CE  MET A  88      -4.507  20.239 -11.978  1.00  1.08           C  
ATOM   1431  H   MET A  88      -1.581  19.347 -15.476  1.00  1.08           H  
ATOM   1432  HA  MET A  88       0.469  18.718 -13.559  1.00  1.08           H  
ATOM   1433 1HB  MET A  88      -2.556  18.363 -13.414  1.00  1.08           H  
ATOM   1434 2HB  MET A  88      -1.476  18.100 -12.061  1.00  1.08           H  
ATOM   1435 1HG  MET A  88      -0.706  20.495 -12.269  1.00  1.08           H  
ATOM   1436 2HG  MET A  88      -1.969  20.739 -13.454  1.00  1.08           H  
ATOM   1437 1HE  MET A  88      -5.280  20.428 -11.235  1.00  1.08           H  
ATOM   1438 2HE  MET A  88      -4.656  20.902 -12.821  1.00  1.08           H  
ATOM   1439 3HE  MET A  88      -4.573  19.204 -12.308  1.00  1.08           H  
ATOM   1440  N   PHE A  89      -1.128  16.128 -14.859  1.00  1.06           N  
ATOM   1441  CA  PHE A  89      -1.013  14.690 -15.075  1.00  1.06           C  
ATOM   1442  C   PHE A  89       0.224  14.285 -15.865  1.00  1.06           C  
ATOM   1443  O   PHE A  89       0.825  13.254 -15.565  1.00  1.06           O  
ATOM   1444  CB  PHE A  89      -2.275  14.071 -15.682  1.00  1.06           C  
ATOM   1445  CG  PHE A  89      -3.260  13.647 -14.639  1.00  1.06           C  
ATOM   1446  CD1 PHE A  89      -4.555  14.085 -14.614  1.00  1.06           C  
ATOM   1447  CD2 PHE A  89      -2.835  12.762 -13.647  1.00  1.06           C  
ATOM   1448  CE1 PHE A  89      -5.420  13.633 -13.631  1.00  1.06           C  
ATOM   1449  CE2 PHE A  89      -3.683  12.321 -12.669  1.00  1.06           C  
ATOM   1450  CZ  PHE A  89      -4.986  12.752 -12.662  1.00  1.06           C  
ATOM   1451  H   PHE A  89      -1.858  16.649 -15.346  1.00  1.06           H  
ATOM   1452  HA  PHE A  89      -0.924  14.236 -14.091  1.00  1.06           H  
ATOM   1453 1HB  PHE A  89      -2.757  14.802 -16.339  1.00  1.06           H  
ATOM   1454 2HB  PHE A  89      -2.010  13.203 -16.286  1.00  1.06           H  
ATOM   1455  HD1 PHE A  89      -4.895  14.773 -15.379  1.00  1.06           H  
ATOM   1456  HD2 PHE A  89      -1.806  12.417 -13.665  1.00  1.06           H  
ATOM   1457  HE1 PHE A  89      -6.442  13.971 -13.624  1.00  1.06           H  
ATOM   1458  HE2 PHE A  89      -3.326  11.627 -11.911  1.00  1.06           H  
ATOM   1459  HZ  PHE A  89      -5.673  12.398 -11.896  1.00  1.06           H  
ATOM   1460  N   GLU A  90       0.626  15.061 -16.873  1.00  1.05           N  
ATOM   1461  CA  GLU A  90       1.831  14.703 -17.611  1.00  1.05           C  
ATOM   1462  C   GLU A  90       3.043  14.762 -16.688  1.00  1.05           C  
ATOM   1463  O   GLU A  90       3.930  13.901 -16.756  1.00  1.05           O  
ATOM   1464  CB  GLU A  90       2.037  15.579 -18.855  1.00  1.05           C  
ATOM   1465  CG  GLU A  90       1.049  15.289 -20.011  1.00  1.05           C  
ATOM   1466  CD  GLU A  90       1.269  16.149 -21.252  1.00  1.05           C  
ATOM   1467  OE1 GLU A  90       2.003  17.108 -21.177  1.00  1.05           O  
ATOM   1468  OE2 GLU A  90       0.733  15.811 -22.286  1.00  1.05           O  
ATOM   1469  H   GLU A  90       0.095  15.888 -17.126  1.00  1.05           H  
ATOM   1470  HA  GLU A  90       1.725  13.676 -17.957  1.00  1.05           H  
ATOM   1471 1HB  GLU A  90       1.922  16.628 -18.575  1.00  1.05           H  
ATOM   1472 2HB  GLU A  90       3.050  15.445 -19.230  1.00  1.05           H  
ATOM   1473 1HG  GLU A  90       1.140  14.241 -20.292  1.00  1.05           H  
ATOM   1474 2HG  GLU A  90       0.038  15.445 -19.647  1.00  1.05           H  
ATOM   1475  N   LEU A  91       3.082  15.743 -15.777  1.00  1.04           N  
ATOM   1476  CA  LEU A  91       4.195  15.798 -14.840  1.00  1.04           C  
ATOM   1477  C   LEU A  91       4.149  14.577 -13.925  1.00  1.04           C  
ATOM   1478  O   LEU A  91       5.162  13.903 -13.743  1.00  1.04           O  
ATOM   1479  CB  LEU A  91       4.194  17.086 -14.022  1.00  1.04           C  
ATOM   1480  CG  LEU A  91       5.354  17.186 -13.004  1.00  1.04           C  
ATOM   1481  CD1 LEU A  91       6.683  17.105 -13.740  1.00  1.04           C  
ATOM   1482  CD2 LEU A  91       5.248  18.502 -12.236  1.00  1.04           C  
ATOM   1483  H   LEU A  91       2.353  16.462 -15.756  1.00  1.04           H  
ATOM   1484  HA  LEU A  91       5.123  15.765 -15.408  1.00  1.04           H  
ATOM   1485 1HB  LEU A  91       4.259  17.933 -14.702  1.00  1.04           H  
ATOM   1486 2HB  LEU A  91       3.248  17.152 -13.479  1.00  1.04           H  
ATOM   1487  HG  LEU A  91       5.304  16.348 -12.317  1.00  1.04           H  
ATOM   1488 1HD1 LEU A  91       7.499  17.165 -13.019  1.00  1.04           H  
ATOM   1489 2HD1 LEU A  91       6.743  16.159 -14.280  1.00  1.04           H  
ATOM   1490 3HD1 LEU A  91       6.759  17.932 -14.445  1.00  1.04           H  
ATOM   1491 1HD2 LEU A  91       6.064  18.569 -11.517  1.00  1.04           H  
ATOM   1492 2HD2 LEU A  91       5.311  19.333 -12.938  1.00  1.04           H  
ATOM   1493 3HD2 LEU A  91       4.298  18.553 -11.710  1.00  1.04           H  
ATOM   1494  N   PHE A  92       2.972  14.261 -13.388  1.00  1.05           N  
ATOM   1495  CA  PHE A  92       2.805  13.088 -12.534  1.00  1.05           C  
ATOM   1496  C   PHE A  92       3.279  11.822 -13.241  1.00  1.05           C  
ATOM   1497  O   PHE A  92       4.082  11.056 -12.704  1.00  1.05           O  
ATOM   1498  CB  PHE A  92       1.336  12.967 -12.130  1.00  1.05           C  
ATOM   1499  CG  PHE A  92       0.953  11.748 -11.414  1.00  1.05           C  
ATOM   1500  CD1 PHE A  92       1.307  11.554 -10.116  1.00  1.05           C  
ATOM   1501  CD2 PHE A  92       0.173  10.798 -12.040  1.00  1.05           C  
ATOM   1502  CE1 PHE A  92       0.929  10.445  -9.450  1.00  1.05           C  
ATOM   1503  CE2 PHE A  92      -0.223   9.679 -11.371  1.00  1.05           C  
ATOM   1504  CZ  PHE A  92       0.160   9.493 -10.072  1.00  1.05           C  
ATOM   1505  H   PHE A  92       2.161  14.860 -13.558  1.00  1.05           H  
ATOM   1506  HA  PHE A  92       3.410  13.229 -11.635  1.00  1.05           H  
ATOM   1507 1HB  PHE A  92       1.045  13.811 -11.542  1.00  1.05           H  
ATOM   1508 2HB  PHE A  92       0.740  13.005 -13.026  1.00  1.05           H  
ATOM   1509  HD1 PHE A  92       1.907  12.283  -9.623  1.00  1.05           H  
ATOM   1510  HD2 PHE A  92      -0.127  10.952 -13.078  1.00  1.05           H  
ATOM   1511  HE1 PHE A  92       1.240  10.330  -8.426  1.00  1.05           H  
ATOM   1512  HE2 PHE A  92      -0.835   8.948 -11.865  1.00  1.05           H  
ATOM   1513  HZ  PHE A  92      -0.152   8.600  -9.536  1.00  1.05           H  
ATOM   1514  N   SER A  93       2.805  11.620 -14.463  1.00  1.07           N  
ATOM   1515  CA  SER A  93       3.151  10.456 -15.253  1.00  1.07           C  
ATOM   1516  C   SER A  93       4.662  10.391 -15.451  1.00  1.07           C  
ATOM   1517  O   SER A  93       5.288   9.350 -15.244  1.00  1.07           O  
ATOM   1518  CB  SER A  93       2.462  10.551 -16.597  1.00  1.07           C  
ATOM   1519  OG  SER A  93       2.715   9.421 -17.398  1.00  1.07           O  
ATOM   1520  H   SER A  93       2.159  12.295 -14.858  1.00  1.07           H  
ATOM   1521  HA  SER A  93       2.818   9.562 -14.726  1.00  1.07           H  
ATOM   1522 1HB  SER A  93       1.408  10.701 -16.457  1.00  1.07           H  
ATOM   1523 2HB  SER A  93       2.829  11.437 -17.109  1.00  1.07           H  
ATOM   1524  HG  SER A  93       2.183   9.543 -18.193  1.00  1.07           H  
ATOM   1525  N   THR A  94       5.268  11.526 -15.791  1.00  1.09           N  
ATOM   1526  CA  THR A  94       6.702  11.598 -16.000  1.00  1.09           C  
ATOM   1527  C   THR A  94       7.476  11.210 -14.743  1.00  1.09           C  
ATOM   1528  O   THR A  94       8.459  10.469 -14.810  1.00  1.09           O  
ATOM   1529  CB  THR A  94       7.111  13.024 -16.406  1.00  1.09           C  
ATOM   1530  OG1 THR A  94       6.472  13.371 -17.646  1.00  1.09           O  
ATOM   1531  CG2 THR A  94       8.613  13.135 -16.538  1.00  1.09           C  
ATOM   1532  H   THR A  94       4.716  12.368 -15.947  1.00  1.09           H  
ATOM   1533  HA  THR A  94       6.970  10.907 -16.797  1.00  1.09           H  
ATOM   1534  HB  THR A  94       6.780  13.719 -15.644  1.00  1.09           H  
ATOM   1535  HG1 THR A  94       5.500  13.451 -17.484  1.00  1.09           H  
ATOM   1536 1HG2 THR A  94       8.876  14.154 -16.815  1.00  1.09           H  
ATOM   1537 2HG2 THR A  94       9.077  12.886 -15.582  1.00  1.09           H  
ATOM   1538 3HG2 THR A  94       8.963  12.447 -17.304  1.00  1.09           H  
ATOM   1539  N   GLN A  95       7.036  11.717 -13.595  1.00  1.12           N  
ATOM   1540  CA  GLN A  95       7.714  11.468 -12.334  1.00  1.12           C  
ATOM   1541  C   GLN A  95       7.519  10.049 -11.771  1.00  1.12           C  
ATOM   1542  O   GLN A  95       8.428   9.529 -11.119  1.00  1.12           O  
ATOM   1543  CB  GLN A  95       7.250  12.498 -11.294  1.00  1.12           C  
ATOM   1544  CG  GLN A  95       7.657  13.947 -11.599  1.00  1.12           C  
ATOM   1545  CD  GLN A  95       9.152  14.150 -11.627  1.00  1.12           C  
ATOM   1546  OE1 GLN A  95       9.865  13.690 -10.730  1.00  1.12           O  
ATOM   1547  NE2 GLN A  95       9.646  14.847 -12.649  1.00  1.12           N  
ATOM   1548  H   GLN A  95       6.220  12.329 -13.607  1.00  1.12           H  
ATOM   1549  HA  GLN A  95       8.779  11.609 -12.500  1.00  1.12           H  
ATOM   1550 1HB  GLN A  95       6.156  12.474 -11.240  1.00  1.12           H  
ATOM   1551 2HB  GLN A  95       7.629  12.226 -10.313  1.00  1.12           H  
ATOM   1552 1HG  GLN A  95       7.278  14.212 -12.577  1.00  1.12           H  
ATOM   1553 2HG  GLN A  95       7.226  14.604 -10.845  1.00  1.12           H  
ATOM   1554 1HE2 GLN A  95      10.632  15.013 -12.712  1.00  1.12           H  
ATOM   1555 2HE2 GLN A  95       9.034  15.207 -13.352  1.00  1.12           H  
ATOM   1556  N   PHE A  96       6.357   9.426 -12.026  1.00  1.15           N  
ATOM   1557  CA  PHE A  96       6.060   8.104 -11.464  1.00  1.15           C  
ATOM   1558  C   PHE A  96       5.962   6.895 -12.380  1.00  1.15           C  
ATOM   1559  O   PHE A  96       6.121   5.778 -11.891  1.00  1.15           O  
ATOM   1560  CB  PHE A  96       4.772   8.182 -10.672  1.00  1.15           C  
ATOM   1561  CG  PHE A  96       4.951   8.990  -9.517  1.00  1.15           C  
ATOM   1562  CD1 PHE A  96       4.542  10.270  -9.506  1.00  1.15           C  
ATOM   1563  CD2 PHE A  96       5.559   8.460  -8.411  1.00  1.15           C  
ATOM   1564  CE1 PHE A  96       4.736  11.031  -8.431  1.00  1.15           C  
ATOM   1565  CE2 PHE A  96       5.754   9.211  -7.311  1.00  1.15           C  
ATOM   1566  CZ  PHE A  96       5.345  10.513  -7.309  1.00  1.15           C  
ATOM   1567  H   PHE A  96       5.639   9.913 -12.562  1.00  1.15           H  
ATOM   1568  HA  PHE A  96       6.854   7.889 -10.752  1.00  1.15           H  
ATOM   1569 1HB  PHE A  96       3.981   8.623 -11.287  1.00  1.15           H  
ATOM   1570 2HB  PHE A  96       4.454   7.188 -10.362  1.00  1.15           H  
ATOM   1571  HD1 PHE A  96       4.067  10.683 -10.384  1.00  1.15           H  
ATOM   1572  HD2 PHE A  96       5.886   7.424  -8.430  1.00  1.15           H  
ATOM   1573  HE1 PHE A  96       4.416  12.038  -8.469  1.00  1.15           H  
ATOM   1574  HE2 PHE A  96       6.236   8.784  -6.454  1.00  1.15           H  
ATOM   1575  HZ  PHE A  96       5.504  11.131  -6.427  1.00  1.15           H  
ATOM   1576  N   ALA A  97       5.698   7.051 -13.674  1.00  1.18           N  
ATOM   1577  CA  ALA A  97       5.514   5.866 -14.517  1.00  1.18           C  
ATOM   1578  C   ALA A  97       6.751   4.974 -14.517  1.00  1.18           C  
ATOM   1579  O   ALA A  97       6.643   3.747 -14.528  1.00  1.18           O  
ATOM   1580  CB  ALA A  97       5.183   6.280 -15.932  1.00  1.18           C  
ATOM   1581  H   ALA A  97       5.584   7.973 -14.093  1.00  1.18           H  
ATOM   1582  HA  ALA A  97       4.680   5.288 -14.113  1.00  1.18           H  
ATOM   1583 1HB  ALA A  97       5.021   5.399 -16.541  1.00  1.18           H  
ATOM   1584 2HB  ALA A  97       4.281   6.895 -15.930  1.00  1.18           H  
ATOM   1585 3HB  ALA A  97       6.010   6.858 -16.341  1.00  1.18           H  
ATOM   1586  N   GLU A  98       7.936   5.589 -14.498  1.00  1.21           N  
ATOM   1587  CA  GLU A  98       9.173   4.825 -14.490  1.00  1.21           C  
ATOM   1588  C   GLU A  98       9.341   4.109 -13.164  1.00  1.21           C  
ATOM   1589  O   GLU A  98       9.652   2.924 -13.126  1.00  1.21           O  
ATOM   1590  CB  GLU A  98      10.382   5.727 -14.738  1.00  1.21           C  
ATOM   1591  CG  GLU A  98      11.714   4.977 -14.806  1.00  1.21           C  
ATOM   1592  CD  GLU A  98      12.899   5.874 -15.105  1.00  1.21           C  
ATOM   1593  OE1 GLU A  98      12.712   7.062 -15.214  1.00  1.21           O  
ATOM   1594  OE2 GLU A  98      13.988   5.363 -15.244  1.00  1.21           O  
ATOM   1595  H   GLU A  98       7.966   6.599 -14.489  1.00  1.21           H  
ATOM   1596  HA  GLU A  98       9.126   4.076 -15.281  1.00  1.21           H  
ATOM   1597 1HB  GLU A  98      10.247   6.266 -15.675  1.00  1.21           H  
ATOM   1598 2HB  GLU A  98      10.451   6.469 -13.940  1.00  1.21           H  
ATOM   1599 1HG  GLU A  98      11.878   4.489 -13.847  1.00  1.21           H  
ATOM   1600 2HG  GLU A  98      11.645   4.202 -15.567  1.00  1.21           H  
ATOM   1601  N   LYS A  99       9.124   4.832 -12.068  1.00  1.25           N  
ATOM   1602  CA  LYS A  99       9.314   4.272 -10.738  1.00  1.25           C  
ATOM   1603  C   LYS A  99       8.356   3.120 -10.528  1.00  1.25           C  
ATOM   1604  O   LYS A  99       8.727   2.065 -10.005  1.00  1.25           O  
ATOM   1605  CB  LYS A  99       9.064   5.353  -9.696  1.00  1.25           C  
ATOM   1606  CG  LYS A  99      10.115   6.430  -9.675  1.00  1.25           C  
ATOM   1607  CD  LYS A  99       9.788   7.526  -8.673  1.00  1.25           C  
ATOM   1608  CE  LYS A  99      10.866   8.601  -8.697  1.00  1.25           C  
ATOM   1609  NZ  LYS A  99      10.550   9.740  -7.804  1.00  1.25           N  
ATOM   1610  H   LYS A  99       8.839   5.796 -12.166  1.00  1.25           H  
ATOM   1611  HA  LYS A  99      10.332   3.898 -10.650  1.00  1.25           H  
ATOM   1612 1HB  LYS A  99       8.102   5.829  -9.892  1.00  1.25           H  
ATOM   1613 2HB  LYS A  99       9.015   4.904  -8.705  1.00  1.25           H  
ATOM   1614 1HG  LYS A  99      11.084   5.994  -9.432  1.00  1.25           H  
ATOM   1615 2HG  LYS A  99      10.176   6.880 -10.670  1.00  1.25           H  
ATOM   1616 1HD  LYS A  99       8.828   7.983  -8.934  1.00  1.25           H  
ATOM   1617 2HD  LYS A  99       9.713   7.107  -7.671  1.00  1.25           H  
ATOM   1618 1HE  LYS A  99      11.808   8.157  -8.382  1.00  1.25           H  
ATOM   1619 2HE  LYS A  99      10.972   8.974  -9.717  1.00  1.25           H  
ATOM   1620 1HZ  LYS A  99      11.295  10.420  -7.858  1.00  1.25           H  
ATOM   1621 2HZ  LYS A  99       9.685  10.174  -8.102  1.00  1.25           H  
ATOM   1622 3HZ  LYS A  99      10.458   9.414  -6.857  1.00  1.25           H  
ATOM   1623  N   LEU A 100       7.135   3.304 -11.010  1.00  1.30           N  
ATOM   1624  CA  LEU A 100       6.118   2.294 -10.917  1.00  1.30           C  
ATOM   1625  C   LEU A 100       6.570   1.083 -11.699  1.00  1.30           C  
ATOM   1626  O   LEU A 100       6.599  -0.003 -11.142  1.00  1.30           O  
ATOM   1627  CB  LEU A 100       4.789   2.875 -11.413  1.00  1.30           C  
ATOM   1628  CG  LEU A 100       3.570   1.962 -11.475  1.00  1.30           C  
ATOM   1629  CD1 LEU A 100       3.226   1.396 -10.135  1.00  1.30           C  
ATOM   1630  CD2 LEU A 100       2.432   2.791 -11.930  1.00  1.30           C  
ATOM   1631  H   LEU A 100       6.892   4.193 -11.437  1.00  1.30           H  
ATOM   1632  HA  LEU A 100       6.010   1.997  -9.879  1.00  1.30           H  
ATOM   1633 1HB  LEU A 100       4.534   3.727 -10.786  1.00  1.30           H  
ATOM   1634 2HB  LEU A 100       4.949   3.250 -12.425  1.00  1.30           H  
ATOM   1635  HG  LEU A 100       3.762   1.140 -12.165  1.00  1.30           H  
ATOM   1636 1HD1 LEU A 100       2.343   0.762 -10.223  1.00  1.30           H  
ATOM   1637 2HD1 LEU A 100       4.053   0.815  -9.777  1.00  1.30           H  
ATOM   1638 3HD1 LEU A 100       3.014   2.204  -9.449  1.00  1.30           H  
ATOM   1639 1HD2 LEU A 100       1.547   2.185 -11.987  1.00  1.30           H  
ATOM   1640 2HD2 LEU A 100       2.274   3.595 -11.216  1.00  1.30           H  
ATOM   1641 3HD2 LEU A 100       2.656   3.213 -12.905  1.00  1.30           H  
ATOM   1642  N   ALA A 101       7.018   1.273 -12.946  1.00  1.37           N  
ATOM   1643  CA  ALA A 101       7.515   0.162 -13.752  1.00  1.37           C  
ATOM   1644  C   ALA A 101       8.709  -0.543 -13.094  1.00  1.37           C  
ATOM   1645  O   ALA A 101       8.848  -1.755 -13.200  1.00  1.37           O  
ATOM   1646  CB  ALA A 101       7.942   0.672 -15.117  1.00  1.37           C  
ATOM   1647  H   ALA A 101       6.981   2.200 -13.370  1.00  1.37           H  
ATOM   1648  HA  ALA A 101       6.705  -0.558 -13.868  1.00  1.37           H  
ATOM   1649 1HB  ALA A 101       8.283  -0.166 -15.727  1.00  1.37           H  
ATOM   1650 2HB  ALA A 101       7.104   1.161 -15.596  1.00  1.37           H  
ATOM   1651 3HB  ALA A 101       8.751   1.387 -14.998  1.00  1.37           H  
ATOM   1652  N   LEU A 102       9.586   0.200 -12.425  1.00  1.47           N  
ATOM   1653  CA  LEU A 102      10.739  -0.425 -11.786  1.00  1.47           C  
ATOM   1654  C   LEU A 102      10.343  -1.336 -10.623  1.00  1.47           C  
ATOM   1655  O   LEU A 102      10.934  -2.405 -10.440  1.00  1.47           O  
ATOM   1656  CB  LEU A 102      11.719   0.651 -11.311  1.00  1.47           C  
ATOM   1657  CG  LEU A 102      12.449   1.415 -12.436  1.00  1.47           C  
ATOM   1658  CD1 LEU A 102      13.218   2.585 -11.846  1.00  1.47           C  
ATOM   1659  CD2 LEU A 102      13.373   0.462 -13.158  1.00  1.47           C  
ATOM   1660  H   LEU A 102       9.465   1.211 -12.384  1.00  1.47           H  
ATOM   1661  HA  LEU A 102      11.243  -1.034 -12.534  1.00  1.47           H  
ATOM   1662 1HB  LEU A 102      11.166   1.379 -10.720  1.00  1.47           H  
ATOM   1663 2HB  LEU A 102      12.466   0.185 -10.673  1.00  1.47           H  
ATOM   1664  HG  LEU A 102      11.733   1.802 -13.142  1.00  1.47           H  
ATOM   1665 1HD1 LEU A 102      13.726   3.126 -12.648  1.00  1.47           H  
ATOM   1666 2HD1 LEU A 102      12.525   3.256 -11.345  1.00  1.47           H  
ATOM   1667 3HD1 LEU A 102      13.950   2.218 -11.133  1.00  1.47           H  
ATOM   1668 1HD2 LEU A 102      13.885   0.994 -13.961  1.00  1.47           H  
ATOM   1669 2HD2 LEU A 102      14.107   0.064 -12.458  1.00  1.47           H  
ATOM   1670 3HD2 LEU A 102      12.789  -0.359 -13.581  1.00  1.47           H  
ATOM   1671  N   GLU A 103       9.335  -0.931  -9.848  1.00  1.61           N  
ATOM   1672  CA  GLU A 103       8.877  -1.740  -8.718  1.00  1.61           C  
ATOM   1673  C   GLU A 103       7.845  -2.801  -9.143  1.00  1.61           C  
ATOM   1674  O   GLU A 103       7.773  -3.890  -8.566  1.00  1.61           O  
ATOM   1675  CB  GLU A 103       8.303  -0.830  -7.615  1.00  1.61           C  
ATOM   1676  CG  GLU A 103       9.345   0.090  -6.953  1.00  1.61           C  
ATOM   1677  CD  GLU A 103       8.803   0.955  -5.813  1.00  1.61           C  
ATOM   1678  OE1 GLU A 103       7.624   0.929  -5.557  1.00  1.61           O  
ATOM   1679  OE2 GLU A 103       9.594   1.632  -5.192  1.00  1.61           O  
ATOM   1680  H   GLU A 103       8.903  -0.021 -10.032  1.00  1.61           H  
ATOM   1681  HA  GLU A 103       9.739  -2.263  -8.306  1.00  1.61           H  
ATOM   1682 1HB  GLU A 103       7.542  -0.181  -8.050  1.00  1.61           H  
ATOM   1683 2HB  GLU A 103       7.829  -1.435  -6.844  1.00  1.61           H  
ATOM   1684 1HG  GLU A 103      10.159  -0.523  -6.571  1.00  1.61           H  
ATOM   1685 2HG  GLU A 103       9.756   0.743  -7.726  1.00  1.61           H  
ATOM   1686  N   TYR A 104       7.051  -2.457 -10.148  1.00  1.83           N  
ATOM   1687  CA  TYR A 104       5.959  -3.248 -10.689  1.00  1.83           C  
ATOM   1688  C   TYR A 104       6.040  -3.323 -12.226  1.00  1.83           C  
ATOM   1689  O   TYR A 104       5.216  -2.702 -12.893  1.00  1.83           O  
ATOM   1690  CB  TYR A 104       4.630  -2.624 -10.250  1.00  1.83           C  
ATOM   1691  CG  TYR A 104       4.491  -2.558  -8.736  1.00  1.83           C  
ATOM   1692  CD1 TYR A 104       4.860  -1.413  -8.043  1.00  1.83           C  
ATOM   1693  CD2 TYR A 104       3.995  -3.643  -8.045  1.00  1.83           C  
ATOM   1694  CE1 TYR A 104       4.743  -1.364  -6.666  1.00  1.83           C  
ATOM   1695  CE2 TYR A 104       3.872  -3.594  -6.672  1.00  1.83           C  
ATOM   1696  CZ  TYR A 104       4.246  -2.464  -5.981  1.00  1.83           C  
ATOM   1697  OH  TYR A 104       4.126  -2.434  -4.609  1.00  1.83           O  
ATOM   1698  H   TYR A 104       7.190  -1.548 -10.565  1.00  1.83           H  
ATOM   1699  HA  TYR A 104       6.003  -4.246 -10.266  1.00  1.83           H  
ATOM   1700 1HB  TYR A 104       4.551  -1.611 -10.649  1.00  1.83           H  
ATOM   1701 2HB  TYR A 104       3.799  -3.205 -10.649  1.00  1.83           H  
ATOM   1702  HD1 TYR A 104       5.259  -0.558  -8.582  1.00  1.83           H  
ATOM   1703  HD2 TYR A 104       3.703  -4.544  -8.584  1.00  1.83           H  
ATOM   1704  HE1 TYR A 104       5.051  -0.469  -6.125  1.00  1.83           H  
ATOM   1705  HE2 TYR A 104       3.484  -4.457  -6.131  1.00  1.83           H  
ATOM   1706  HH  TYR A 104       3.750  -3.268  -4.309  1.00  1.83           H  
ATOM   1707  N   PRO A 105       7.002  -4.078 -12.815  1.00  2.12           N  
ATOM   1708  CA  PRO A 105       7.288  -4.177 -14.253  1.00  2.12           C  
ATOM   1709  C   PRO A 105       6.160  -4.777 -15.087  1.00  2.12           C  
ATOM   1710  O   PRO A 105       6.122  -4.614 -16.305  1.00  2.12           O  
ATOM   1711  CB  PRO A 105       8.544  -5.056 -14.289  1.00  2.12           C  
ATOM   1712  CG  PRO A 105       8.510  -5.847 -13.004  1.00  2.12           C  
ATOM   1713  CD  PRO A 105       7.908  -4.908 -11.982  1.00  2.12           C  
ATOM   1714  HA  PRO A 105       7.523  -3.174 -14.637  1.00  2.12           H  
ATOM   1715 1HB  PRO A 105       8.532  -5.684 -15.192  1.00  2.12           H  
ATOM   1716 2HB  PRO A 105       9.440  -4.411 -14.369  1.00  2.12           H  
ATOM   1717 1HG  PRO A 105       7.919  -6.762 -13.140  1.00  2.12           H  
ATOM   1718 2HG  PRO A 105       9.530  -6.160 -12.734  1.00  2.12           H  
ATOM   1719 1HD  PRO A 105       7.382  -5.506 -11.243  1.00  2.12           H  
ATOM   1720 2HD  PRO A 105       8.696  -4.276 -11.532  1.00  2.12           H  
ATOM   1721  N   ARG A 106       5.229  -5.479 -14.459  1.00  2.49           N  
ATOM   1722  CA  ARG A 106       4.129  -6.028 -15.237  1.00  2.49           C  
ATOM   1723  C   ARG A 106       3.420  -4.832 -15.853  1.00  2.49           C  
ATOM   1724  O   ARG A 106       3.653  -3.711 -15.412  1.00  2.49           O  
ATOM   1725  CB  ARG A 106       3.190  -6.848 -14.368  1.00  2.49           C  
ATOM   1726  CG  ARG A 106       3.800  -8.139 -13.833  1.00  2.49           C  
ATOM   1727  CD  ARG A 106       2.839  -8.918 -13.000  1.00  2.49           C  
ATOM   1728  NE  ARG A 106       3.436 -10.148 -12.490  1.00  2.49           N  
ATOM   1729  CZ  ARG A 106       2.806 -11.041 -11.698  1.00  2.49           C  
ATOM   1730  NH1 ARG A 106       1.561 -10.834 -11.329  1.00  2.49           N  
ATOM   1731  NH2 ARG A 106       3.442 -12.127 -11.293  1.00  2.49           N  
ATOM   1732  H   ARG A 106       5.265  -5.619 -13.461  1.00  2.49           H  
ATOM   1733  HA  ARG A 106       4.525  -6.659 -16.034  1.00  2.49           H  
ATOM   1734 1HB  ARG A 106       2.872  -6.249 -13.515  1.00  2.49           H  
ATOM   1735 2HB  ARG A 106       2.297  -7.108 -14.936  1.00  2.49           H  
ATOM   1736 1HG  ARG A 106       4.110  -8.763 -14.670  1.00  2.49           H  
ATOM   1737 2HG  ARG A 106       4.670  -7.897 -13.219  1.00  2.49           H  
ATOM   1738 1HD  ARG A 106       2.522  -8.314 -12.150  1.00  2.49           H  
ATOM   1739 2HD  ARG A 106       1.969  -9.184 -13.600  1.00  2.49           H  
ATOM   1740  HE  ARG A 106       4.393 -10.347 -12.751  1.00  2.49           H  
ATOM   1741 1HH1 ARG A 106       1.074 -10.005 -11.639  1.00  2.49           H  
ATOM   1742 2HH1 ARG A 106       1.093 -11.504 -10.737  1.00  2.49           H  
ATOM   1743 1HH2 ARG A 106       4.400 -12.288 -11.576  1.00  2.49           H  
ATOM   1744 2HH2 ARG A 106       2.972 -12.796 -10.701  1.00  2.49           H  
ATOM   1745  N   THR A 107       2.637  -5.029 -16.920  1.00  2.93           N  
ATOM   1746  CA  THR A 107       1.906  -3.940 -17.615  1.00  2.93           C  
ATOM   1747  C   THR A 107       2.813  -3.039 -18.477  1.00  2.93           C  
ATOM   1748  O   THR A 107       2.524  -2.803 -19.651  1.00  2.93           O  
ATOM   1749  CB  THR A 107       1.125  -3.050 -16.616  1.00  2.93           C  
ATOM   1750  OG1 THR A 107       0.185  -3.865 -15.907  1.00  2.93           O  
ATOM   1751  CG2 THR A 107       0.409  -1.931 -17.342  1.00  2.93           C  
ATOM   1752  H   THR A 107       2.517  -5.970 -17.264  1.00  2.93           H  
ATOM   1753  HA  THR A 107       1.174  -4.401 -18.280  1.00  2.93           H  
ATOM   1754  HB  THR A 107       1.775  -2.570 -15.916  1.00  2.93           H  
ATOM   1755  HG1 THR A 107      -0.534  -4.159 -16.521  1.00  2.93           H  
ATOM   1756 1HG2 THR A 107      -0.139  -1.328 -16.622  1.00  2.93           H  
ATOM   1757 2HG2 THR A 107       1.134  -1.308 -17.862  1.00  2.93           H  
ATOM   1758 3HG2 THR A 107      -0.286  -2.358 -18.064  1.00  2.93           H  
ATOM   1759  N   TYR A 108       3.881  -2.526 -17.879  1.00  3.41           N  
ATOM   1760  CA  TYR A 108       4.862  -1.672 -18.536  1.00  3.41           C  
ATOM   1761  C   TYR A 108       5.917  -2.403 -19.377  1.00  3.41           C  
ATOM   1762  O   TYR A 108       6.306  -1.904 -20.437  1.00  3.41           O  
ATOM   1763  CB  TYR A 108       5.572  -0.831 -17.486  1.00  3.41           C  
ATOM   1764  CG  TYR A 108       4.759   0.313 -16.942  1.00  3.41           C  
ATOM   1765  CD1 TYR A 108       4.043   0.204 -15.755  1.00  3.41           C  
ATOM   1766  CD2 TYR A 108       4.766   1.507 -17.640  1.00  3.41           C  
ATOM   1767  CE1 TYR A 108       3.333   1.305 -15.293  1.00  3.41           C  
ATOM   1768  CE2 TYR A 108       4.070   2.589 -17.179  1.00  3.41           C  
ATOM   1769  CZ  TYR A 108       3.357   2.505 -16.021  1.00  3.41           C  
ATOM   1770  OH  TYR A 108       2.670   3.615 -15.583  1.00  3.41           O  
ATOM   1771  H   TYR A 108       4.012  -2.768 -16.902  1.00  3.41           H  
ATOM   1772  HA  TYR A 108       4.321  -1.006 -19.208  1.00  3.41           H  
ATOM   1773 1HB  TYR A 108       5.854  -1.479 -16.645  1.00  3.41           H  
ATOM   1774 2HB  TYR A 108       6.492  -0.429 -17.907  1.00  3.41           H  
ATOM   1775  HD1 TYR A 108       4.039  -0.739 -15.194  1.00  3.41           H  
ATOM   1776  HD2 TYR A 108       5.336   1.587 -18.565  1.00  3.41           H  
ATOM   1777  HE1 TYR A 108       2.765   1.234 -14.371  1.00  3.41           H  
ATOM   1778  HE2 TYR A 108       4.086   3.522 -17.739  1.00  3.41           H  
ATOM   1779  HH  TYR A 108       1.943   3.337 -14.999  1.00  3.41           H  
ATOM   1780  N   GLU A 109       6.389  -3.559 -18.907  1.00  3.87           N  
ATOM   1781  CA  GLU A 109       7.452  -4.285 -19.593  1.00  3.87           C  
ATOM   1782  C   GLU A 109       6.990  -5.661 -20.077  1.00  3.87           C  
ATOM   1783  O   GLU A 109       7.670  -6.294 -20.888  1.00  3.87           O  
ATOM   1784  OXT GLU A 109       5.866  -6.068 -19.785  1.00  3.87           O  
ATOM   1785  CB  GLU A 109       8.663  -4.444 -18.660  1.00  3.87           C  
ATOM   1786  CG  GLU A 109       9.289  -3.120 -18.201  1.00  3.87           C  
ATOM   1787  CD  GLU A 109      10.513  -3.299 -17.315  1.00  3.87           C  
ATOM   1788  OE1 GLU A 109      10.878  -4.421 -17.043  1.00  3.87           O  
ATOM   1789  OE2 GLU A 109      11.080  -2.307 -16.921  1.00  3.87           O  
ATOM   1790  H   GLU A 109       6.050  -3.926 -18.021  1.00  3.87           H  
ATOM   1791  HA  GLU A 109       7.759  -3.709 -20.465  1.00  3.87           H  
ATOM   1792 1HB  GLU A 109       8.363  -4.995 -17.768  1.00  3.87           H  
ATOM   1793 2HB  GLU A 109       9.436  -5.024 -19.160  1.00  3.87           H  
ATOM   1794 1HG  GLU A 109       9.565  -2.536 -19.078  1.00  3.87           H  
ATOM   1795 2HG  GLU A 109       8.535  -2.558 -17.647  1.00  3.87           H  
TER    1796
ENDMDL

REMARK ID 663226 MODEL 3 2025-03-22_00000129_1_19
PFRMAT TS
TARGET 2025-03-22_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.267   0.079  -2.445  1.00  1.85           N  
ATOM      2  CA  GLY A   1       1.189   0.149  -2.377  1.00  1.85           C  
ATOM      3  C   GLY A   1       1.615   1.550  -1.947  1.00  1.85           C  
ATOM      4  O   GLY A   1       0.942   2.155  -1.104  1.00  1.85           O  
ATOM      5  H   GLY A   1      -0.703  -0.366  -3.252  1.00  1.85           H  
ATOM      6 1HA  GLY A   1       1.557  -0.588  -1.665  1.00  1.85           H  
ATOM      7 2HA  GLY A   1       1.595  -0.112  -3.345  1.00  1.85           H  
ATOM      8  N   PRO A   2       2.722   2.103  -2.486  1.00  1.57           N  
ATOM      9  CA  PRO A   2       3.187   3.459  -2.247  1.00  1.57           C  
ATOM     10  C   PRO A   2       2.063   4.467  -2.434  1.00  1.57           C  
ATOM     11  O   PRO A   2       1.995   5.457  -1.710  1.00  1.57           O  
ATOM     12  CB  PRO A   2       4.298   3.610  -3.281  1.00  1.57           C  
ATOM     13  CG  PRO A   2       4.837   2.199  -3.445  1.00  1.57           C  
ATOM     14  CD  PRO A   2       3.604   1.314  -3.368  1.00  1.57           C  
ATOM     15  HA  PRO A   2       3.598   3.525  -1.224  1.00  1.57           H  
ATOM     16 1HB  PRO A   2       3.885   4.020  -4.220  1.00  1.57           H  
ATOM     17 2HB  PRO A   2       5.053   4.325  -2.921  1.00  1.57           H  
ATOM     18 1HG  PRO A   2       5.364   2.107  -4.406  1.00  1.57           H  
ATOM     19 2HG  PRO A   2       5.572   1.981  -2.653  1.00  1.57           H  
ATOM     20 1HD  PRO A   2       3.166   1.211  -4.371  1.00  1.57           H  
ATOM     21 2HD  PRO A   2       3.855   0.347  -2.914  1.00  1.57           H  
ATOM     22  N   ILE A   3       1.132   4.222  -3.366  1.00  1.32           N  
ATOM     23  CA  ILE A   3       0.028   5.151  -3.514  1.00  1.32           C  
ATOM     24  C   ILE A   3      -0.811   5.273  -2.249  1.00  1.32           C  
ATOM     25  O   ILE A   3      -1.370   6.333  -1.984  1.00  1.32           O  
ATOM     26  CB  ILE A   3      -0.855   4.776  -4.694  1.00  1.32           C  
ATOM     27  CG1 ILE A   3      -1.836   5.895  -5.002  1.00  1.32           C  
ATOM     28  CG2 ILE A   3      -1.589   3.484  -4.433  1.00  1.32           C  
ATOM     29  CD1 ILE A   3      -1.227   7.161  -5.457  1.00  1.32           C  
ATOM     30  H   ILE A   3       1.184   3.426  -4.022  1.00  1.32           H  
ATOM     31  HA  ILE A   3       0.451   6.134  -3.726  1.00  1.32           H  
ATOM     32  HB  ILE A   3      -0.223   4.643  -5.570  1.00  1.32           H  
ATOM     33 1HG1 ILE A   3      -2.467   5.566  -5.770  1.00  1.32           H  
ATOM     34 2HG1 ILE A   3      -2.436   6.093  -4.121  1.00  1.32           H  
ATOM     35 1HG2 ILE A   3      -2.160   3.234  -5.304  1.00  1.32           H  
ATOM     36 2HG2 ILE A   3      -0.864   2.691  -4.237  1.00  1.32           H  
ATOM     37 3HG2 ILE A   3      -2.254   3.584  -3.591  1.00  1.32           H  
ATOM     38 1HD1 ILE A   3      -2.023   7.871  -5.680  1.00  1.32           H  
ATOM     39 2HD1 ILE A   3      -0.576   7.563  -4.681  1.00  1.32           H  
ATOM     40 3HD1 ILE A   3      -0.655   6.961  -6.350  1.00  1.32           H  
ATOM     41  N   ILE A   4      -0.916   4.204  -1.457  1.00  1.12           N  
ATOM     42  CA  ILE A   4      -1.704   4.263  -0.243  1.00  1.12           C  
ATOM     43  C   ILE A   4      -0.949   5.038   0.792  1.00  1.12           C  
ATOM     44  O   ILE A   4      -1.524   5.843   1.524  1.00  1.12           O  
ATOM     45  CB  ILE A   4      -2.081   2.881   0.295  1.00  1.12           C  
ATOM     46  CG1 ILE A   4      -2.935   2.170  -0.749  1.00  1.12           C  
ATOM     47  CG2 ILE A   4      -2.788   3.031   1.656  1.00  1.12           C  
ATOM     48  CD1 ILE A   4      -4.173   2.951  -1.125  1.00  1.12           C  
ATOM     49  H   ILE A   4      -0.403   3.351  -1.671  1.00  1.12           H  
ATOM     50  HA  ILE A   4      -2.630   4.794  -0.459  1.00  1.12           H  
ATOM     51  HB  ILE A   4      -1.173   2.284   0.424  1.00  1.12           H  
ATOM     52 1HG1 ILE A   4      -2.333   2.007  -1.642  1.00  1.12           H  
ATOM     53 2HG1 ILE A   4      -3.240   1.200  -0.361  1.00  1.12           H  
ATOM     54 1HG2 ILE A   4      -3.048   2.055   2.047  1.00  1.12           H  
ATOM     55 2HG2 ILE A   4      -2.121   3.533   2.357  1.00  1.12           H  
ATOM     56 3HG2 ILE A   4      -3.678   3.620   1.529  1.00  1.12           H  
ATOM     57 1HD1 ILE A   4      -4.736   2.399  -1.873  1.00  1.12           H  
ATOM     58 2HD1 ILE A   4      -4.780   3.100  -0.241  1.00  1.12           H  
ATOM     59 3HD1 ILE A   4      -3.883   3.919  -1.534  1.00  1.12           H  
ATOM     60  N   GLU A   5       0.356   4.805   0.856  1.00  0.97           N  
ATOM     61  CA  GLU A   5       1.160   5.544   1.817  1.00  0.97           C  
ATOM     62  C   GLU A   5       1.098   7.046   1.504  1.00  0.97           C  
ATOM     63  O   GLU A   5       0.973   7.879   2.409  1.00  0.97           O  
ATOM     64  CB  GLU A   5       2.612   5.068   1.768  1.00  0.97           C  
ATOM     65  CG  GLU A   5       2.832   3.648   2.279  1.00  0.97           C  
ATOM     66  CD  GLU A   5       4.280   3.190   2.177  1.00  0.97           C  
ATOM     67  OE1 GLU A   5       5.080   3.903   1.614  1.00  0.97           O  
ATOM     68  OE2 GLU A   5       4.580   2.128   2.672  1.00  0.97           O  
ATOM     69  H   GLU A   5       0.764   4.111   0.223  1.00  0.97           H  
ATOM     70  HA  GLU A   5       0.756   5.378   2.815  1.00  0.97           H  
ATOM     71 1HB  GLU A   5       2.970   5.113   0.740  1.00  0.97           H  
ATOM     72 2HB  GLU A   5       3.232   5.739   2.357  1.00  0.97           H  
ATOM     73 1HG  GLU A   5       2.512   3.591   3.317  1.00  0.97           H  
ATOM     74 2HG  GLU A   5       2.202   2.974   1.693  1.00  0.97           H  
ATOM     75  N   ASN A   6       1.122   7.381   0.209  1.00  0.88           N  
ATOM     76  CA  ASN A   6       1.062   8.765  -0.234  1.00  0.88           C  
ATOM     77  C   ASN A   6      -0.313   9.367   0.041  1.00  0.88           C  
ATOM     78  O   ASN A   6      -0.415  10.504   0.522  1.00  0.88           O  
ATOM     79  CB  ASN A   6       1.394   8.840  -1.703  1.00  0.88           C  
ATOM     80  CG  ASN A   6       2.842   8.567  -1.982  1.00  0.88           C  
ATOM     81  OD1 ASN A   6       3.706   8.697  -1.106  1.00  0.88           O  
ATOM     82  ND2 ASN A   6       3.130   8.181  -3.199  1.00  0.88           N  
ATOM     83  H   ASN A   6       1.242   6.644  -0.485  1.00  0.88           H  
ATOM     84  HA  ASN A   6       1.795   9.342   0.328  1.00  0.88           H  
ATOM     85 1HB  ASN A   6       0.779   8.128  -2.254  1.00  0.88           H  
ATOM     86 2HB  ASN A   6       1.161   9.823  -2.062  1.00  0.88           H  
ATOM     87 1HD2 ASN A   6       4.076   7.978  -3.446  1.00  0.88           H  
ATOM     88 2HD2 ASN A   6       2.404   8.088  -3.875  1.00  0.88           H  
ATOM     89  N   CYS A   7      -1.374   8.583  -0.199  1.00  0.82           N  
ATOM     90  CA  CYS A   7      -2.719   9.049   0.081  1.00  0.82           C  
ATOM     91  C   CYS A   7      -2.867   9.308   1.566  1.00  0.82           C  
ATOM     92  O   CYS A   7      -3.420  10.327   1.981  1.00  0.82           O  
ATOM     93  CB  CYS A   7      -3.760   8.009  -0.351  1.00  0.82           C  
ATOM     94  SG  CYS A   7      -3.968   7.835  -2.149  1.00  0.82           S  
ATOM     95  H   CYS A   7      -1.251   7.663  -0.619  1.00  0.82           H  
ATOM     96  HA  CYS A   7      -2.892   9.973  -0.463  1.00  0.82           H  
ATOM     97 1HB  CYS A   7      -3.452   7.038   0.033  1.00  0.82           H  
ATOM     98 2HB  CYS A   7      -4.712   8.224   0.099  1.00  0.82           H  
ATOM     99  HG  CYS A   7      -2.737   7.309  -2.350  1.00  0.82           H  
ATOM    100  N   ALA A   8      -2.324   8.405   2.381  1.00  0.79           N  
ATOM    101  CA  ALA A   8      -2.411   8.570   3.813  1.00  0.79           C  
ATOM    102  C   ALA A   8      -1.701   9.830   4.254  1.00  0.79           C  
ATOM    103  O   ALA A   8      -2.237  10.570   5.072  1.00  0.79           O  
ATOM    104  CB  ALA A   8      -1.797   7.374   4.502  1.00  0.79           C  
ATOM    105  H   ALA A   8      -1.878   7.574   2.003  1.00  0.79           H  
ATOM    106  HA  ALA A   8      -3.458   8.650   4.089  1.00  0.79           H  
ATOM    107 1HB  ALA A   8      -1.885   7.488   5.583  1.00  0.79           H  
ATOM    108 2HB  ALA A   8      -2.320   6.496   4.183  1.00  0.79           H  
ATOM    109 3HB  ALA A   8      -0.751   7.292   4.228  1.00  0.79           H  
ATOM    110  N   ALA A   9      -0.525  10.118   3.685  1.00  0.78           N  
ATOM    111  CA  ALA A   9       0.214  11.319   4.058  1.00  0.78           C  
ATOM    112  C   ALA A   9      -0.570  12.589   3.723  1.00  0.78           C  
ATOM    113  O   ALA A   9      -0.659  13.518   4.530  1.00  0.78           O  
ATOM    114  CB  ALA A   9       1.552  11.331   3.349  1.00  0.78           C  
ATOM    115  H   ALA A   9      -0.113   9.463   3.016  1.00  0.78           H  
ATOM    116  HA  ALA A   9       0.376  11.296   5.135  1.00  0.78           H  
ATOM    117 1HB  ALA A   9       2.115  12.211   3.647  1.00  0.78           H  
ATOM    118 2HB  ALA A   9       2.107  10.431   3.613  1.00  0.78           H  
ATOM    119 3HB  ALA A   9       1.389  11.349   2.271  1.00  0.78           H  
ATOM    120  N   PHE A  10      -1.196  12.601   2.548  1.00  0.78           N  
ATOM    121  CA  PHE A  10      -2.013  13.736   2.140  1.00  0.78           C  
ATOM    122  C   PHE A  10      -3.105  13.979   3.148  1.00  0.78           C  
ATOM    123  O   PHE A  10      -3.373  15.120   3.559  1.00  0.78           O  
ATOM    124  CB  PHE A  10      -2.685  13.468   0.818  1.00  0.78           C  
ATOM    125  CG  PHE A  10      -3.636  14.557   0.369  1.00  0.78           C  
ATOM    126  CD1 PHE A  10      -3.226  15.584  -0.468  1.00  0.78           C  
ATOM    127  CD2 PHE A  10      -4.945  14.561   0.821  1.00  0.78           C  
ATOM    128  CE1 PHE A  10      -4.123  16.563  -0.854  1.00  0.78           C  
ATOM    129  CE2 PHE A  10      -5.821  15.532   0.448  1.00  0.78           C  
ATOM    130  CZ  PHE A  10      -5.422  16.524  -0.389  1.00  0.78           C  
ATOM    131  H   PHE A  10      -1.081  11.809   1.913  1.00  0.78           H  
ATOM    132  HA  PHE A  10      -1.385  14.622   2.068  1.00  0.78           H  
ATOM    133 1HB  PHE A  10      -1.918  13.373   0.085  1.00  0.78           H  
ATOM    134 2HB  PHE A  10      -3.227  12.529   0.855  1.00  0.78           H  
ATOM    135  HD1 PHE A  10      -2.196  15.605  -0.827  1.00  0.78           H  
ATOM    136  HD2 PHE A  10      -5.281  13.771   1.484  1.00  0.78           H  
ATOM    137  HE1 PHE A  10      -3.806  17.365  -1.519  1.00  0.78           H  
ATOM    138  HE2 PHE A  10      -6.847  15.515   0.818  1.00  0.78           H  
ATOM    139  HZ  PHE A  10      -6.134  17.278  -0.675  1.00  0.78           H  
ATOM    140  N   ILE A  11      -3.790  12.898   3.500  1.00  0.80           N  
ATOM    141  CA  ILE A  11      -4.906  12.995   4.397  1.00  0.80           C  
ATOM    142  C   ILE A  11      -4.415  13.408   5.778  1.00  0.80           C  
ATOM    143  O   ILE A  11      -4.963  14.324   6.363  1.00  0.80           O  
ATOM    144  CB  ILE A  11      -5.665  11.685   4.486  1.00  0.80           C  
ATOM    145  CG1 ILE A  11      -6.323  11.323   3.157  1.00  0.80           C  
ATOM    146  CG2 ILE A  11      -6.740  11.891   5.487  1.00  0.80           C  
ATOM    147  CD1 ILE A  11      -6.794   9.891   3.125  1.00  0.80           C  
ATOM    148  H   ILE A  11      -3.528  11.984   3.120  1.00  0.80           H  
ATOM    149  HA  ILE A  11      -5.585  13.758   4.028  1.00  0.80           H  
ATOM    150  HB  ILE A  11      -5.000  10.870   4.787  1.00  0.80           H  
ATOM    151 1HG1 ILE A  11      -7.178  11.976   2.987  1.00  0.80           H  
ATOM    152 2HG1 ILE A  11      -5.610  11.472   2.351  1.00  0.80           H  
ATOM    153 1HG2 ILE A  11      -7.299  10.987   5.563  1.00  0.80           H  
ATOM    154 2HG2 ILE A  11      -6.303  12.148   6.448  1.00  0.80           H  
ATOM    155 3HG2 ILE A  11      -7.394  12.698   5.161  1.00  0.80           H  
ATOM    156 1HD1 ILE A  11      -7.241   9.685   2.164  1.00  0.80           H  
ATOM    157 2HD1 ILE A  11      -5.940   9.240   3.272  1.00  0.80           H  
ATOM    158 3HD1 ILE A  11      -7.519   9.714   3.913  1.00  0.80           H  
ATOM    159  N   GLU A  12      -3.338  12.803   6.280  1.00  0.83           N  
ATOM    160  CA  GLU A  12      -2.784  13.137   7.601  1.00  0.83           C  
ATOM    161  C   GLU A  12      -2.515  14.640   7.742  1.00  0.83           C  
ATOM    162  O   GLU A  12      -2.742  15.231   8.799  1.00  0.83           O  
ATOM    163  CB  GLU A  12      -1.471  12.375   7.834  1.00  0.83           C  
ATOM    164  CG  GLU A  12      -0.810  12.568   9.224  1.00  0.83           C  
ATOM    165  CD  GLU A  12      -1.524  11.898  10.396  1.00  0.83           C  
ATOM    166  OE1 GLU A  12      -2.189  10.903  10.202  1.00  0.83           O  
ATOM    167  OE2 GLU A  12      -1.387  12.392  11.494  1.00  0.83           O  
ATOM    168  H   GLU A  12      -2.898  12.062   5.748  1.00  0.83           H  
ATOM    169  HA  GLU A  12      -3.511  12.852   8.360  1.00  0.83           H  
ATOM    170 1HB  GLU A  12      -1.641  11.311   7.681  1.00  0.83           H  
ATOM    171 2HB  GLU A  12      -0.745  12.689   7.086  1.00  0.83           H  
ATOM    172 1HG  GLU A  12       0.205  12.177   9.170  1.00  0.83           H  
ATOM    173 2HG  GLU A  12      -0.739  13.639   9.419  1.00  0.83           H  
ATOM    174  N   LYS A  13      -2.058  15.268   6.659  1.00  0.87           N  
ATOM    175  CA  LYS A  13      -1.749  16.693   6.642  1.00  0.87           C  
ATOM    176  C   LYS A  13      -2.983  17.587   6.411  1.00  0.87           C  
ATOM    177  O   LYS A  13      -2.868  18.816   6.423  1.00  0.87           O  
ATOM    178  CB  LYS A  13      -0.712  16.968   5.556  1.00  0.87           C  
ATOM    179  CG  LYS A  13       0.653  16.342   5.824  1.00  0.87           C  
ATOM    180  CD  LYS A  13       1.627  16.620   4.694  1.00  0.87           C  
ATOM    181  CE  LYS A  13       2.981  15.987   4.968  1.00  0.87           C  
ATOM    182  NZ  LYS A  13       3.946  16.246   3.866  1.00  0.87           N  
ATOM    183  H   LYS A  13      -1.863  14.717   5.819  1.00  0.87           H  
ATOM    184  HA  LYS A  13      -1.321  16.956   7.609  1.00  0.87           H  
ATOM    185 1HB  LYS A  13      -1.079  16.560   4.608  1.00  0.87           H  
ATOM    186 2HB  LYS A  13      -0.585  18.041   5.428  1.00  0.87           H  
ATOM    187 1HG  LYS A  13       1.058  16.742   6.752  1.00  0.87           H  
ATOM    188 2HG  LYS A  13       0.539  15.265   5.935  1.00  0.87           H  
ATOM    189 1HD  LYS A  13       1.225  16.203   3.767  1.00  0.87           H  
ATOM    190 2HD  LYS A  13       1.751  17.695   4.567  1.00  0.87           H  
ATOM    191 1HE  LYS A  13       3.384  16.394   5.895  1.00  0.87           H  
ATOM    192 2HE  LYS A  13       2.853  14.910   5.081  1.00  0.87           H  
ATOM    193 1HZ  LYS A  13       4.832  15.811   4.082  1.00  0.87           H  
ATOM    194 2HZ  LYS A  13       3.582  15.862   3.006  1.00  0.87           H  
ATOM    195 3HZ  LYS A  13       4.078  17.242   3.761  1.00  0.87           H  
ATOM    196  N   THR A  14      -4.146  16.970   6.182  1.00  0.90           N  
ATOM    197  CA  THR A  14      -5.394  17.668   5.886  1.00  0.90           C  
ATOM    198  C   THR A  14      -6.433  17.440   7.012  1.00  0.90           C  
ATOM    199  O   THR A  14      -7.042  18.393   7.507  1.00  0.90           O  
ATOM    200  CB  THR A  14      -5.973  17.163   4.539  1.00  0.90           C  
ATOM    201  OG1 THR A  14      -5.006  17.358   3.489  1.00  0.90           O  
ATOM    202  CG2 THR A  14      -7.227  17.930   4.178  1.00  0.90           C  
ATOM    203  H   THR A  14      -4.175  15.960   6.214  1.00  0.90           H  
ATOM    204  HA  THR A  14      -5.194  18.734   5.811  1.00  0.90           H  
ATOM    205  HB  THR A  14      -6.208  16.103   4.620  1.00  0.90           H  
ATOM    206  HG1 THR A  14      -4.346  16.605   3.509  1.00  0.90           H  
ATOM    207 1HG2 THR A  14      -7.623  17.562   3.233  1.00  0.90           H  
ATOM    208 2HG2 THR A  14      -7.954  17.798   4.950  1.00  0.90           H  
ATOM    209 3HG2 THR A  14      -6.992  18.987   4.086  1.00  0.90           H  
ATOM    210  N   MET A  15      -6.650  16.171   7.387  1.00  0.91           N  
ATOM    211  CA  MET A  15      -7.618  15.748   8.402  1.00  0.91           C  
ATOM    212  C   MET A  15      -7.020  14.859   9.492  1.00  0.91           C  
ATOM    213  O   MET A  15      -6.258  13.935   9.217  1.00  0.91           O  
ATOM    214  CB  MET A  15      -8.763  15.003   7.740  1.00  0.91           C  
ATOM    215  CG  MET A  15      -9.555  15.866   6.852  1.00  0.91           C  
ATOM    216  SD  MET A  15     -10.922  15.074   6.215  1.00  0.91           S  
ATOM    217  CE  MET A  15     -11.775  14.797   7.707  1.00  0.91           C  
ATOM    218  H   MET A  15      -6.101  15.460   6.938  1.00  0.91           H  
ATOM    219  HA  MET A  15      -8.010  16.641   8.889  1.00  0.91           H  
ATOM    220 1HB  MET A  15      -8.365  14.179   7.146  1.00  0.91           H  
ATOM    221 2HB  MET A  15      -9.416  14.575   8.502  1.00  0.91           H  
ATOM    222 1HG  MET A  15      -9.879  16.765   7.378  1.00  0.91           H  
ATOM    223 2HG  MET A  15      -8.939  16.156   6.024  1.00  0.91           H  
ATOM    224 1HE  MET A  15     -12.731  14.313   7.516  1.00  0.91           H  
ATOM    225 2HE  MET A  15     -11.179  14.166   8.371  1.00  0.91           H  
ATOM    226 3HE  MET A  15     -11.928  15.755   8.162  1.00  0.91           H  
ATOM    227  N   SER A  16      -7.443  15.075  10.737  1.00  0.90           N  
ATOM    228  CA  SER A  16      -6.939  14.265  11.847  1.00  0.90           C  
ATOM    229  C   SER A  16      -7.579  12.880  11.999  1.00  0.90           C  
ATOM    230  O   SER A  16      -6.975  11.981  12.588  1.00  0.90           O  
ATOM    231  CB  SER A  16      -7.113  15.042  13.137  1.00  0.90           C  
ATOM    232  OG  SER A  16      -8.471  15.241  13.428  1.00  0.90           O  
ATOM    233  H   SER A  16      -8.083  15.835  10.922  1.00  0.90           H  
ATOM    234  HA  SER A  16      -5.870  14.116  11.681  1.00  0.90           H  
ATOM    235 1HB  SER A  16      -6.645  14.490  13.951  1.00  0.90           H  
ATOM    236 2HB  SER A  16      -6.607  16.003  13.060  1.00  0.90           H  
ATOM    237  HG  SER A  16      -8.499  15.647  14.298  1.00  0.90           H  
ATOM    238  N   LYS A  17      -8.782  12.696  11.459  1.00  0.87           N  
ATOM    239  CA  LYS A  17      -9.488  11.422  11.604  1.00  0.87           C  
ATOM    240  C   LYS A  17      -9.845  10.801  10.272  1.00  0.87           C  
ATOM    241  O   LYS A  17     -10.687  11.307   9.519  1.00  0.87           O  
ATOM    242  CB  LYS A  17     -10.737  11.557  12.464  1.00  0.87           C  
ATOM    243  CG  LYS A  17     -10.485  11.981  13.906  1.00  0.87           C  
ATOM    244  CD  LYS A  17      -9.751  10.874  14.676  1.00  0.87           C  
ATOM    245  CE  LYS A  17      -9.568  11.234  16.146  1.00  0.87           C  
ATOM    246  NZ  LYS A  17      -8.776  10.203  16.880  1.00  0.87           N  
ATOM    247  H   LYS A  17      -9.219  13.461  10.970  1.00  0.87           H  
ATOM    248  HA  LYS A  17      -8.847  10.728  12.126  1.00  0.87           H  
ATOM    249 1HB  LYS A  17     -11.407  12.286  12.017  1.00  0.87           H  
ATOM    250 2HB  LYS A  17     -11.262  10.603  12.487  1.00  0.87           H  
ATOM    251 1HG  LYS A  17      -9.886  12.889  13.924  1.00  0.87           H  
ATOM    252 2HG  LYS A  17     -11.437  12.184  14.393  1.00  0.87           H  
ATOM    253 1HD  LYS A  17     -10.316   9.943  14.606  1.00  0.87           H  
ATOM    254 2HD  LYS A  17      -8.767  10.704  14.230  1.00  0.87           H  
ATOM    255 1HE  LYS A  17      -9.055  12.191  16.217  1.00  0.87           H  
ATOM    256 2HE  LYS A  17     -10.548  11.322  16.614  1.00  0.87           H  
ATOM    257 1HZ  LYS A  17      -8.678  10.474  17.845  1.00  0.87           H  
ATOM    258 2HZ  LYS A  17      -9.246   9.308  16.829  1.00  0.87           H  
ATOM    259 3HZ  LYS A  17      -7.855  10.125  16.458  1.00  0.87           H  
ATOM    260  N   TYR A  18      -9.196   9.685   9.991  1.00  0.83           N  
ATOM    261  CA  TYR A  18      -9.416   8.996   8.741  1.00  0.83           C  
ATOM    262  C   TYR A  18      -9.077   7.528   8.800  1.00  0.83           C  
ATOM    263  O   TYR A  18      -8.406   7.047   9.721  1.00  0.83           O  
ATOM    264  CB  TYR A  18      -8.585   9.625   7.639  1.00  0.83           C  
ATOM    265  CG  TYR A  18      -7.094   9.473   7.814  1.00  0.83           C  
ATOM    266  CD1 TYR A  18      -6.421   8.429   7.165  1.00  0.83           C  
ATOM    267  CD2 TYR A  18      -6.398  10.367   8.606  1.00  0.83           C  
ATOM    268  CE1 TYR A  18      -5.056   8.291   7.313  1.00  0.83           C  
ATOM    269  CE2 TYR A  18      -5.043  10.230   8.755  1.00  0.83           C  
ATOM    270  CZ  TYR A  18      -4.364   9.203   8.120  1.00  0.83           C  
ATOM    271  OH  TYR A  18      -2.998   9.075   8.293  1.00  0.83           O  
ATOM    272  H   TYR A  18      -8.501   9.349  10.654  1.00  0.83           H  
ATOM    273  HA  TYR A  18     -10.470   9.082   8.491  1.00  0.83           H  
ATOM    274 1HB  TYR A  18      -8.845   9.157   6.690  1.00  0.83           H  
ATOM    275 2HB  TYR A  18      -8.813  10.685   7.574  1.00  0.83           H  
ATOM    276  HD1 TYR A  18      -6.978   7.729   6.540  1.00  0.83           H  
ATOM    277  HD2 TYR A  18      -6.920  11.183   9.112  1.00  0.83           H  
ATOM    278  HE1 TYR A  18      -4.529   7.481   6.808  1.00  0.83           H  
ATOM    279  HE2 TYR A  18      -4.498  10.937   9.380  1.00  0.83           H  
ATOM    280  HH  TYR A  18      -2.681   9.752   8.942  1.00  0.83           H  
ATOM    281  N   ALA A  19      -9.500   6.822   7.770  1.00  0.81           N  
ATOM    282  CA  ALA A  19      -9.067   5.455   7.599  1.00  0.81           C  
ATOM    283  C   ALA A  19      -9.014   5.095   6.130  1.00  0.81           C  
ATOM    284  O   ALA A  19      -9.790   5.593   5.316  1.00  0.81           O  
ATOM    285  CB  ALA A  19      -9.986   4.513   8.345  1.00  0.81           C  
ATOM    286  H   ALA A  19     -10.127   7.263   7.099  1.00  0.81           H  
ATOM    287  HA  ALA A  19      -8.062   5.364   7.995  1.00  0.81           H  
ATOM    288 1HB  ALA A  19      -9.628   3.487   8.224  1.00  0.81           H  
ATOM    289 2HB  ALA A  19      -9.979   4.781   9.398  1.00  0.81           H  
ATOM    290 3HB  ALA A  19     -10.990   4.595   7.956  1.00  0.81           H  
ATOM    291  N   ILE A  20      -8.094   4.210   5.794  1.00  0.80           N  
ATOM    292  CA  ILE A  20      -8.020   3.691   4.443  1.00  0.80           C  
ATOM    293  C   ILE A  20      -8.121   2.186   4.582  1.00  0.80           C  
ATOM    294  O   ILE A  20      -7.341   1.585   5.335  1.00  0.80           O  
ATOM    295  CB  ILE A  20      -6.709   4.056   3.726  1.00  0.80           C  
ATOM    296  CG1 ILE A  20      -6.491   5.590   3.690  1.00  0.80           C  
ATOM    297  CG2 ILE A  20      -6.786   3.515   2.320  1.00  0.80           C  
ATOM    298  CD1 ILE A  20      -5.157   5.993   3.095  1.00  0.80           C  
ATOM    299  H   ILE A  20      -7.451   3.872   6.507  1.00  0.80           H  
ATOM    300  HA  ILE A  20      -8.864   4.047   3.857  1.00  0.80           H  
ATOM    301  HB  ILE A  20      -5.863   3.608   4.245  1.00  0.80           H  
ATOM    302 1HG1 ILE A  20      -7.276   6.055   3.147  1.00  0.80           H  
ATOM    303 2HG1 ILE A  20      -6.515   5.969   4.711  1.00  0.80           H  
ATOM    304 1HG2 ILE A  20      -5.887   3.744   1.788  1.00  0.80           H  
ATOM    305 2HG2 ILE A  20      -6.924   2.446   2.361  1.00  0.80           H  
ATOM    306 3HG2 ILE A  20      -7.633   3.963   1.808  1.00  0.80           H  
ATOM    307 1HD1 ILE A  20      -5.056   7.069   3.117  1.00  0.80           H  
ATOM    308 2HD1 ILE A  20      -4.357   5.541   3.672  1.00  0.80           H  
ATOM    309 3HD1 ILE A  20      -5.095   5.650   2.065  1.00  0.80           H  
ATOM    310  N   THR A  21      -9.066   1.574   3.878  1.00  0.81           N  
ATOM    311  CA  THR A  21      -9.261   0.141   4.020  1.00  0.81           C  
ATOM    312  C   THR A  21      -9.470  -0.561   2.694  1.00  0.81           C  
ATOM    313  O   THR A  21      -9.716   0.073   1.667  1.00  0.81           O  
ATOM    314  CB  THR A  21     -10.510  -0.103   4.885  1.00  0.81           C  
ATOM    315  OG1 THR A  21     -10.575  -1.467   5.278  1.00  0.81           O  
ATOM    316  CG2 THR A  21     -11.766   0.255   4.086  1.00  0.81           C  
ATOM    317  H   THR A  21      -9.672   2.122   3.268  1.00  0.81           H  
ATOM    318  HA  THR A  21      -8.388  -0.296   4.498  1.00  0.81           H  
ATOM    319  HB  THR A  21     -10.458   0.518   5.766  1.00  0.81           H  
ATOM    320  HG1 THR A  21     -10.038  -2.009   4.676  1.00  0.81           H  
ATOM    321 1HG2 THR A  21     -12.650   0.092   4.693  1.00  0.81           H  
ATOM    322 2HG2 THR A  21     -11.708   1.297   3.794  1.00  0.81           H  
ATOM    323 3HG2 THR A  21     -11.827  -0.367   3.198  1.00  0.81           H  
ATOM    324  N   LEU A  22      -9.489  -1.882   2.746  1.00  0.83           N  
ATOM    325  CA  LEU A  22      -9.794  -2.680   1.579  1.00  0.83           C  
ATOM    326  C   LEU A  22     -11.252  -3.076   1.571  1.00  0.83           C  
ATOM    327  O   LEU A  22     -11.899  -3.149   2.619  1.00  0.83           O  
ATOM    328  CB  LEU A  22      -8.956  -3.956   1.490  1.00  0.83           C  
ATOM    329  CG  LEU A  22      -7.472  -3.782   1.439  1.00  0.83           C  
ATOM    330  CD1 LEU A  22      -6.786  -5.139   1.383  1.00  0.83           C  
ATOM    331  CD2 LEU A  22      -7.148  -2.983   0.240  1.00  0.83           C  
ATOM    332  H   LEU A  22      -9.279  -2.334   3.636  1.00  0.83           H  
ATOM    333  HA  LEU A  22      -9.585  -2.077   0.713  1.00  0.83           H  
ATOM    334 1HB  LEU A  22      -9.184  -4.574   2.358  1.00  0.83           H  
ATOM    335 2HB  LEU A  22      -9.254  -4.503   0.596  1.00  0.83           H  
ATOM    336  HG  LEU A  22      -7.140  -3.267   2.338  1.00  0.83           H  
ATOM    337 1HD1 LEU A  22      -5.709  -5.001   1.348  1.00  0.83           H  
ATOM    338 2HD1 LEU A  22      -7.041  -5.735   2.249  1.00  0.83           H  
ATOM    339 3HD1 LEU A  22      -7.113  -5.670   0.490  1.00  0.83           H  
ATOM    340 1HD2 LEU A  22      -6.076  -2.834   0.172  1.00  0.83           H  
ATOM    341 2HD2 LEU A  22      -7.498  -3.496  -0.656  1.00  0.83           H  
ATOM    342 3HD2 LEU A  22      -7.658  -2.032   0.336  1.00  0.83           H  
ATOM    343  N   SER A  23     -11.752  -3.442   0.405  1.00  0.85           N  
ATOM    344  CA  SER A  23     -13.123  -3.931   0.289  1.00  0.85           C  
ATOM    345  C   SER A  23     -13.378  -5.218   1.111  1.00  0.85           C  
ATOM    346  O   SER A  23     -14.535  -5.577   1.367  1.00  0.85           O  
ATOM    347  CB  SER A  23     -13.466  -4.153  -1.175  1.00  0.85           C  
ATOM    348  OG  SER A  23     -12.706  -5.213  -1.728  1.00  0.85           O  
ATOM    349  H   SER A  23     -11.167  -3.315  -0.424  1.00  0.85           H  
ATOM    350  HA  SER A  23     -13.785  -3.151   0.672  1.00  0.85           H  
ATOM    351 1HB  SER A  23     -14.530  -4.372  -1.273  1.00  0.85           H  
ATOM    352 2HB  SER A  23     -13.271  -3.236  -1.730  1.00  0.85           H  
ATOM    353  HG  SER A  23     -13.069  -6.025  -1.361  1.00  0.85           H  
ATOM    354  N   ASP A  24     -12.312  -5.942   1.504  1.00  0.86           N  
ATOM    355  CA  ASP A  24     -12.489  -7.146   2.326  1.00  0.86           C  
ATOM    356  C   ASP A  24     -12.533  -6.826   3.838  1.00  0.86           C  
ATOM    357  O   ASP A  24     -12.610  -7.736   4.664  1.00  0.86           O  
ATOM    358  CB  ASP A  24     -11.389  -8.188   2.059  1.00  0.86           C  
ATOM    359  CG  ASP A  24      -9.960  -7.850   2.549  1.00  0.86           C  
ATOM    360  OD1 ASP A  24      -9.754  -6.891   3.277  1.00  0.86           O  
ATOM    361  OD2 ASP A  24      -9.072  -8.580   2.171  1.00  0.86           O  
ATOM    362  H   ASP A  24     -11.389  -5.631   1.242  1.00  0.86           H  
ATOM    363  HA  ASP A  24     -13.442  -7.601   2.060  1.00  0.86           H  
ATOM    364 1HB  ASP A  24     -11.681  -9.128   2.529  1.00  0.86           H  
ATOM    365 2HB  ASP A  24     -11.338  -8.376   0.986  1.00  0.86           H  
ATOM    366  N   GLY A  25     -12.496  -5.534   4.194  1.00  0.85           N  
ATOM    367  CA  GLY A  25     -12.527  -5.069   5.580  1.00  0.85           C  
ATOM    368  C   GLY A  25     -11.146  -4.798   6.213  1.00  0.85           C  
ATOM    369  O   GLY A  25     -11.071  -4.215   7.299  1.00  0.85           O  
ATOM    370  H   GLY A  25     -12.419  -4.820   3.474  1.00  0.85           H  
ATOM    371 1HA  GLY A  25     -13.113  -4.150   5.616  1.00  0.85           H  
ATOM    372 2HA  GLY A  25     -13.063  -5.798   6.186  1.00  0.85           H  
ATOM    373  N   THR A  26     -10.053  -5.224   5.570  1.00  0.82           N  
ATOM    374  CA  THR A  26      -8.717  -4.974   6.123  1.00  0.82           C  
ATOM    375  C   THR A  26      -8.393  -3.489   6.211  1.00  0.82           C  
ATOM    376  O   THR A  26      -8.534  -2.749   5.234  1.00  0.82           O  
ATOM    377  CB  THR A  26      -7.616  -5.634   5.272  1.00  0.82           C  
ATOM    378  OG1 THR A  26      -7.829  -7.034   5.213  1.00  0.82           O  
ATOM    379  CG2 THR A  26      -6.223  -5.337   5.807  1.00  0.82           C  
ATOM    380  H   THR A  26     -10.134  -5.745   4.686  1.00  0.82           H  
ATOM    381  HA  THR A  26      -8.679  -5.390   7.130  1.00  0.82           H  
ATOM    382  HB  THR A  26      -7.686  -5.240   4.279  1.00  0.82           H  
ATOM    383  HG1 THR A  26      -8.521  -7.194   4.522  1.00  0.82           H  
ATOM    384 1HG2 THR A  26      -5.485  -5.809   5.161  1.00  0.82           H  
ATOM    385 2HG2 THR A  26      -6.053  -4.266   5.815  1.00  0.82           H  
ATOM    386 3HG2 THR A  26      -6.126  -5.728   6.818  1.00  0.82           H  
ATOM    387  N   ILE A  27      -7.913  -3.048   7.368  1.00  0.79           N  
ATOM    388  CA  ILE A  27      -7.512  -1.654   7.526  1.00  0.79           C  
ATOM    389  C   ILE A  27      -6.069  -1.505   7.077  1.00  0.79           C  
ATOM    390  O   ILE A  27      -5.215  -2.287   7.497  1.00  0.79           O  
ATOM    391  CB  ILE A  27      -7.658  -1.182   8.985  1.00  0.79           C  
ATOM    392  CG1 ILE A  27      -9.111  -1.262   9.408  1.00  0.79           C  
ATOM    393  CG2 ILE A  27      -7.174   0.257   9.110  1.00  0.79           C  
ATOM    394  CD1 ILE A  27      -9.355  -1.088  10.893  1.00  0.79           C  
ATOM    395  H   ILE A  27      -7.830  -3.688   8.145  1.00  0.79           H  
ATOM    396  HA  ILE A  27      -8.140  -1.026   6.895  1.00  0.79           H  
ATOM    397  HB  ILE A  27      -7.076  -1.826   9.644  1.00  0.79           H  
ATOM    398 1HG1 ILE A  27      -9.645  -0.473   8.888  1.00  0.79           H  
ATOM    399 2HG1 ILE A  27      -9.517  -2.229   9.098  1.00  0.79           H  
ATOM    400 1HG2 ILE A  27      -7.289   0.575  10.142  1.00  0.79           H  
ATOM    401 2HG2 ILE A  27      -6.126   0.325   8.827  1.00  0.79           H  
ATOM    402 3HG2 ILE A  27      -7.767   0.903   8.457  1.00  0.79           H  
ATOM    403 1HD1 ILE A  27     -10.425  -1.145  11.095  1.00  0.79           H  
ATOM    404 2HD1 ILE A  27      -8.843  -1.876  11.445  1.00  0.79           H  
ATOM    405 3HD1 ILE A  27      -8.976  -0.123  11.215  1.00  0.79           H  
ATOM    406  N   LEU A  28      -5.798  -0.545   6.199  1.00  0.77           N  
ATOM    407  CA  LEU A  28      -4.437  -0.337   5.729  1.00  0.77           C  
ATOM    408  C   LEU A  28      -3.789   0.743   6.592  1.00  0.77           C  
ATOM    409  O   LEU A  28      -2.671   0.576   7.087  1.00  0.77           O  
ATOM    410  CB  LEU A  28      -4.448   0.111   4.263  1.00  0.77           C  
ATOM    411  CG  LEU A  28      -5.110  -0.862   3.275  1.00  0.77           C  
ATOM    412  CD1 LEU A  28      -5.099  -0.232   1.882  1.00  0.77           C  
ATOM    413  CD2 LEU A  28      -4.386  -2.195   3.314  1.00  0.77           C  
ATOM    414  H   LEU A  28      -6.536   0.068   5.871  1.00  0.77           H  
ATOM    415  HA  LEU A  28      -3.873  -1.262   5.830  1.00  0.77           H  
ATOM    416 1HB  LEU A  28      -4.972   1.062   4.193  1.00  0.77           H  
ATOM    417 2HB  LEU A  28      -3.419   0.267   3.943  1.00  0.77           H  
ATOM    418  HG  LEU A  28      -6.153  -1.015   3.561  1.00  0.77           H  
ATOM    419 1HD1 LEU A  28      -5.575  -0.879   1.181  1.00  0.77           H  
ATOM    420 2HD1 LEU A  28      -5.625   0.705   1.903  1.00  0.77           H  
ATOM    421 3HD1 LEU A  28      -4.072  -0.063   1.573  1.00  0.77           H  
ATOM    422 1HD2 LEU A  28      -4.848  -2.888   2.624  1.00  0.77           H  
ATOM    423 2HD2 LEU A  28      -3.344  -2.050   3.031  1.00  0.77           H  
ATOM    424 3HD2 LEU A  28      -4.436  -2.604   4.325  1.00  0.77           H  
ATOM    425  N   LYS A  29      -4.513   1.858   6.759  1.00  0.76           N  
ATOM    426  CA  LYS A  29      -4.048   2.997   7.560  1.00  0.76           C  
ATOM    427  C   LYS A  29      -5.217   3.523   8.401  1.00  0.76           C  
ATOM    428  O   LYS A  29      -6.358   3.514   7.939  1.00  0.76           O  
ATOM    429  CB  LYS A  29      -3.486   4.114   6.657  1.00  0.76           C  
ATOM    430  CG  LYS A  29      -2.274   3.717   5.782  1.00  0.76           C  
ATOM    431  CD  LYS A  29      -1.032   3.521   6.630  1.00  0.76           C  
ATOM    432  CE  LYS A  29       0.187   3.166   5.793  1.00  0.76           C  
ATOM    433  NZ  LYS A  29       1.364   2.859   6.667  1.00  0.76           N  
ATOM    434  H   LYS A  29      -5.428   1.896   6.313  1.00  0.76           H  
ATOM    435  HA  LYS A  29      -3.265   2.660   8.240  1.00  0.76           H  
ATOM    436 1HB  LYS A  29      -4.271   4.472   5.994  1.00  0.76           H  
ATOM    437 2HB  LYS A  29      -3.183   4.958   7.278  1.00  0.76           H  
ATOM    438 1HG  LYS A  29      -2.485   2.804   5.235  1.00  0.76           H  
ATOM    439 2HG  LYS A  29      -2.073   4.486   5.060  1.00  0.76           H  
ATOM    440 1HD  LYS A  29      -0.827   4.439   7.182  1.00  0.76           H  
ATOM    441 2HD  LYS A  29      -1.207   2.721   7.349  1.00  0.76           H  
ATOM    442 1HE  LYS A  29      -0.040   2.292   5.182  1.00  0.76           H  
ATOM    443 2HE  LYS A  29       0.437   4.001   5.136  1.00  0.76           H  
ATOM    444 1HZ  LYS A  29       2.169   2.614   6.107  1.00  0.76           H  
ATOM    445 2HZ  LYS A  29       1.583   3.666   7.232  1.00  0.76           H  
ATOM    446 3HZ  LYS A  29       1.130   2.080   7.269  1.00  0.76           H  
ATOM    447  N   SER A  30      -4.953   4.018   9.617  1.00  0.77           N  
ATOM    448  CA  SER A  30      -6.051   4.594  10.404  1.00  0.77           C  
ATOM    449  C   SER A  30      -5.641   5.448  11.593  1.00  0.77           C  
ATOM    450  O   SER A  30      -4.663   5.147  12.285  1.00  0.77           O  
ATOM    451  CB  SER A  30      -6.949   3.495  10.935  1.00  0.77           C  
ATOM    452  OG  SER A  30      -7.990   4.017  11.710  1.00  0.77           O  
ATOM    453  H   SER A  30      -4.012   4.005   9.986  1.00  0.77           H  
ATOM    454  HA  SER A  30      -6.630   5.233   9.744  1.00  0.77           H  
ATOM    455 1HB  SER A  30      -7.378   2.940  10.116  1.00  0.77           H  
ATOM    456 2HB  SER A  30      -6.362   2.802  11.533  1.00  0.77           H  
ATOM    457  HG  SER A  30      -8.298   3.292  12.289  1.00  0.77           H  
ATOM    458  N   THR A  31      -6.464   6.469  11.854  1.00  0.80           N  
ATOM    459  CA  THR A  31      -6.373   7.302  13.050  1.00  0.80           C  
ATOM    460  C   THR A  31      -7.704   7.224  13.829  1.00  0.80           C  
ATOM    461  O   THR A  31      -7.970   8.012  14.746  1.00  0.80           O  
ATOM    462  CB  THR A  31      -6.006   8.764  12.722  1.00  0.80           C  
ATOM    463  OG1 THR A  31      -6.970   9.362  11.884  1.00  0.80           O  
ATOM    464  CG2 THR A  31      -4.670   8.831  12.011  1.00  0.80           C  
ATOM    465  H   THR A  31      -7.209   6.654  11.179  1.00  0.80           H  
ATOM    466  HA  THR A  31      -5.589   6.902  13.693  1.00  0.80           H  
ATOM    467  HB  THR A  31      -5.951   9.331  13.649  1.00  0.80           H  
ATOM    468  HG1 THR A  31      -6.952  10.337  12.062  1.00  0.80           H  
ATOM    469 1HG2 THR A  31      -4.424   9.875  11.798  1.00  0.80           H  
ATOM    470 2HG2 THR A  31      -3.897   8.398  12.642  1.00  0.80           H  
ATOM    471 3HG2 THR A  31      -4.726   8.277  11.076  1.00  0.80           H  
ATOM    472  N   ILE A  32      -8.536   6.259  13.435  1.00  0.85           N  
ATOM    473  CA  ILE A  32      -9.861   5.993  14.001  1.00  0.85           C  
ATOM    474  C   ILE A  32      -9.866   4.639  14.705  1.00  0.85           C  
ATOM    475  O   ILE A  32      -9.322   3.661  14.188  1.00  0.85           O  
ATOM    476  CB  ILE A  32     -10.970   6.027  12.917  1.00  0.85           C  
ATOM    477  CG1 ILE A  32     -11.050   7.431  12.283  1.00  0.85           C  
ATOM    478  CG2 ILE A  32     -12.319   5.624  13.491  1.00  0.85           C  
ATOM    479  CD1 ILE A  32     -11.927   7.493  11.037  1.00  0.85           C  
ATOM    480  H   ILE A  32      -8.215   5.646  12.693  1.00  0.85           H  
ATOM    481  HA  ILE A  32     -10.087   6.761  14.739  1.00  0.85           H  
ATOM    482  HB  ILE A  32     -10.702   5.343  12.125  1.00  0.85           H  
ATOM    483 1HG1 ILE A  32     -11.446   8.128  13.020  1.00  0.85           H  
ATOM    484 2HG1 ILE A  32     -10.046   7.751  12.006  1.00  0.85           H  
ATOM    485 1HG2 ILE A  32     -13.070   5.640  12.703  1.00  0.85           H  
ATOM    486 2HG2 ILE A  32     -12.248   4.625  13.895  1.00  0.85           H  
ATOM    487 3HG2 ILE A  32     -12.605   6.316  14.279  1.00  0.85           H  
ATOM    488 1HD1 ILE A  32     -11.934   8.511  10.646  1.00  0.85           H  
ATOM    489 2HD1 ILE A  32     -11.532   6.816  10.281  1.00  0.85           H  
ATOM    490 3HD1 ILE A  32     -12.943   7.199  11.287  1.00  0.85           H  
ATOM    491  N   LYS A  33     -10.436   4.596  15.911  1.00  0.90           N  
ATOM    492  CA  LYS A  33     -10.497   3.364  16.691  1.00  0.90           C  
ATOM    493  C   LYS A  33     -11.014   2.230  15.809  1.00  0.90           C  
ATOM    494  O   LYS A  33     -12.051   2.363  15.144  1.00  0.90           O  
ATOM    495  CB  LYS A  33     -11.396   3.556  17.921  1.00  0.90           C  
ATOM    496  CG  LYS A  33     -11.470   2.361  18.869  1.00  0.90           C  
ATOM    497  CD  LYS A  33     -12.368   2.658  20.075  1.00  0.90           C  
ATOM    498  CE  LYS A  33     -12.463   1.454  21.008  1.00  0.90           C  
ATOM    499  NZ  LYS A  33     -13.404   1.692  22.136  1.00  0.90           N  
ATOM    500  H   LYS A  33     -10.846   5.439  16.287  1.00  0.90           H  
ATOM    501  HA  LYS A  33      -9.491   3.107  17.023  1.00  0.90           H  
ATOM    502 1HB  LYS A  33     -11.046   4.414  18.495  1.00  0.90           H  
ATOM    503 2HB  LYS A  33     -12.415   3.777  17.592  1.00  0.90           H  
ATOM    504 1HG  LYS A  33     -11.873   1.510  18.348  1.00  0.90           H  
ATOM    505 2HG  LYS A  33     -10.470   2.112  19.221  1.00  0.90           H  
ATOM    506 1HD  LYS A  33     -11.974   3.511  20.629  1.00  0.90           H  
ATOM    507 2HD  LYS A  33     -13.371   2.905  19.722  1.00  0.90           H  
ATOM    508 1HE  LYS A  33     -12.809   0.596  20.443  1.00  0.90           H  
ATOM    509 2HE  LYS A  33     -11.476   1.233  21.412  1.00  0.90           H  
ATOM    510 1HZ  LYS A  33     -13.444   0.862  22.712  1.00  0.90           H  
ATOM    511 2HZ  LYS A  33     -13.094   2.477  22.686  1.00  0.90           H  
ATOM    512 3HZ  LYS A  33     -14.329   1.880  21.763  1.00  0.90           H  
ATOM    513  N   ASN A  34     -10.315   1.095  15.847  1.00  0.96           N  
ATOM    514  CA  ASN A  34     -10.664  -0.043  15.010  1.00  0.96           C  
ATOM    515  C   ASN A  34     -12.095  -0.515  15.217  1.00  0.96           C  
ATOM    516  O   ASN A  34     -12.733  -0.956  14.271  1.00  0.96           O  
ATOM    517  CB  ASN A  34      -9.696  -1.183  15.245  1.00  0.96           C  
ATOM    518  CG  ASN A  34      -8.337  -0.907  14.650  1.00  0.96           C  
ATOM    519  OD1 ASN A  34      -8.180  -0.034  13.790  1.00  0.96           O  
ATOM    520  ND2 ASN A  34      -7.349  -1.637  15.097  1.00  0.96           N  
ATOM    521  H   ASN A  34      -9.493   1.045  16.433  1.00  0.96           H  
ATOM    522  HA  ASN A  34     -10.576   0.268  13.968  1.00  0.96           H  
ATOM    523 1HB  ASN A  34      -9.590  -1.358  16.316  1.00  0.96           H  
ATOM    524 2HB  ASN A  34     -10.098  -2.092  14.802  1.00  0.96           H  
ATOM    525 1HD2 ASN A  34      -6.425  -1.498  14.741  1.00  0.96           H  
ATOM    526 2HD2 ASN A  34      -7.515  -2.330  15.796  1.00  0.96           H  
ATOM    527  N   GLU A  35     -12.614  -0.411  16.439  1.00  1.02           N  
ATOM    528  CA  GLU A  35     -13.990  -0.826  16.706  1.00  1.02           C  
ATOM    529  C   GLU A  35     -14.994  -0.057  15.841  1.00  1.02           C  
ATOM    530  O   GLU A  35     -15.980  -0.627  15.356  1.00  1.02           O  
ATOM    531  CB  GLU A  35     -14.331  -0.615  18.183  1.00  1.02           C  
ATOM    532  CG  GLU A  35     -15.734  -1.041  18.566  1.00  1.02           C  
ATOM    533  CD  GLU A  35     -16.032  -0.894  20.043  1.00  1.02           C  
ATOM    534  OE1 GLU A  35     -15.134  -0.576  20.794  1.00  1.02           O  
ATOM    535  OE2 GLU A  35     -17.176  -1.083  20.410  1.00  1.02           O  
ATOM    536  H   GLU A  35     -12.046  -0.043  17.182  1.00  1.02           H  
ATOM    537  HA  GLU A  35     -14.082  -1.885  16.473  1.00  1.02           H  
ATOM    538 1HB  GLU A  35     -13.624  -1.162  18.804  1.00  1.02           H  
ATOM    539 2HB  GLU A  35     -14.236   0.442  18.422  1.00  1.02           H  
ATOM    540 1HG  GLU A  35     -16.441  -0.434  18.000  1.00  1.02           H  
ATOM    541 2HG  GLU A  35     -15.874  -2.080  18.272  1.00  1.02           H  
ATOM    542  N   THR A  36     -14.756   1.246  15.651  1.00  1.06           N  
ATOM    543  CA  THR A  36     -15.661   2.064  14.862  1.00  1.06           C  
ATOM    544  C   THR A  36     -15.598   1.599  13.436  1.00  1.06           C  
ATOM    545  O   THR A  36     -16.625   1.434  12.765  1.00  1.06           O  
ATOM    546  CB  THR A  36     -15.288   3.560  14.921  1.00  1.06           C  
ATOM    547  OG1 THR A  36     -15.407   4.040  16.271  1.00  1.06           O  
ATOM    548  CG2 THR A  36     -16.170   4.382  13.988  1.00  1.06           C  
ATOM    549  H   THR A  36     -13.899   1.662  16.001  1.00  1.06           H  
ATOM    550  HA  THR A  36     -16.677   1.929  15.228  1.00  1.06           H  
ATOM    551  HB  THR A  36     -14.258   3.668  14.611  1.00  1.06           H  
ATOM    552  HG1 THR A  36     -15.182   4.974  16.295  1.00  1.06           H  
ATOM    553 1HG2 THR A  36     -15.872   5.428  14.037  1.00  1.06           H  
ATOM    554 2HG2 THR A  36     -16.050   4.017  12.965  1.00  1.06           H  
ATOM    555 3HG2 THR A  36     -17.211   4.284  14.289  1.00  1.06           H  
ATOM    556  N   LEU A  37     -14.375   1.392  12.973  1.00  1.10           N  
ATOM    557  CA  LEU A  37     -14.165   1.002  11.600  1.00  1.10           C  
ATOM    558  C   LEU A  37     -14.737  -0.375  11.296  1.00  1.10           C  
ATOM    559  O   LEU A  37     -15.378  -0.560  10.266  1.00  1.10           O  
ATOM    560  CB  LEU A  37     -12.682   1.047  11.313  1.00  1.10           C  
ATOM    561  CG  LEU A  37     -12.111   2.432  11.322  1.00  1.10           C  
ATOM    562  CD1 LEU A  37     -10.647   2.337  11.163  1.00  1.10           C  
ATOM    563  CD2 LEU A  37     -12.763   3.284  10.225  1.00  1.10           C  
ATOM    564  H   LEU A  37     -13.580   1.539  13.601  1.00  1.10           H  
ATOM    565  HA  LEU A  37     -14.660   1.728  10.961  1.00  1.10           H  
ATOM    566 1HB  LEU A  37     -12.169   0.473  12.078  1.00  1.10           H  
ATOM    567 2HB  LEU A  37     -12.487   0.594  10.370  1.00  1.10           H  
ATOM    568  HG  LEU A  37     -12.306   2.889  12.288  1.00  1.10           H  
ATOM    569 1HD1 LEU A  37     -10.237   3.320  11.195  1.00  1.10           H  
ATOM    570 2HD1 LEU A  37     -10.233   1.749  11.980  1.00  1.10           H  
ATOM    571 3HD1 LEU A  37     -10.407   1.870  10.212  1.00  1.10           H  
ATOM    572 1HD2 LEU A  37     -12.347   4.289  10.256  1.00  1.10           H  
ATOM    573 2HD2 LEU A  37     -12.570   2.848   9.256  1.00  1.10           H  
ATOM    574 3HD2 LEU A  37     -13.839   3.333  10.392  1.00  1.10           H  
ATOM    575  N   LYS A  38     -14.589  -1.325  12.216  1.00  1.13           N  
ATOM    576  CA  LYS A  38     -15.121  -2.657  11.970  1.00  1.13           C  
ATOM    577  C   LYS A  38     -16.637  -2.637  11.864  1.00  1.13           C  
ATOM    578  O   LYS A  38     -17.209  -3.322  11.017  1.00  1.13           O  
ATOM    579  CB  LYS A  38     -14.675  -3.631  13.062  1.00  1.13           C  
ATOM    580  CG  LYS A  38     -13.193  -4.010  13.005  1.00  1.13           C  
ATOM    581  CD  LYS A  38     -12.826  -4.957  14.136  1.00  1.13           C  
ATOM    582  CE  LYS A  38     -11.358  -5.350  14.083  1.00  1.13           C  
ATOM    583  NZ  LYS A  38     -10.990  -6.271  15.200  1.00  1.13           N  
ATOM    584  H   LYS A  38     -14.062  -1.137  13.063  1.00  1.13           H  
ATOM    585  HA  LYS A  38     -14.728  -3.009  11.017  1.00  1.13           H  
ATOM    586 1HB  LYS A  38     -14.863  -3.177  14.040  1.00  1.13           H  
ATOM    587 2HB  LYS A  38     -15.267  -4.542  13.003  1.00  1.13           H  
ATOM    588 1HG  LYS A  38     -12.983  -4.496  12.052  1.00  1.13           H  
ATOM    589 2HG  LYS A  38     -12.581  -3.116  13.072  1.00  1.13           H  
ATOM    590 1HD  LYS A  38     -13.029  -4.467  15.090  1.00  1.13           H  
ATOM    591 2HD  LYS A  38     -13.438  -5.856  14.070  1.00  1.13           H  
ATOM    592 1HE  LYS A  38     -11.156  -5.845  13.135  1.00  1.13           H  
ATOM    593 2HE  LYS A  38     -10.746  -4.450  14.150  1.00  1.13           H  
ATOM    594 1HZ  LYS A  38     -10.011  -6.511  15.132  1.00  1.13           H  
ATOM    595 2HZ  LYS A  38     -11.164  -5.817  16.086  1.00  1.13           H  
ATOM    596 3HZ  LYS A  38     -11.546  -7.112  15.140  1.00  1.13           H  
ATOM    597  N   LYS A  39     -17.296  -1.829  12.702  1.00  1.15           N  
ATOM    598  CA  LYS A  39     -18.749  -1.714  12.652  1.00  1.15           C  
ATOM    599  C   LYS A  39     -19.199  -0.981  11.385  1.00  1.15           C  
ATOM    600  O   LYS A  39     -20.189  -1.353  10.752  1.00  1.15           O  
ATOM    601  CB  LYS A  39     -19.254  -0.990  13.898  1.00  1.15           C  
ATOM    602  CG  LYS A  39     -19.123  -1.804  15.183  1.00  1.15           C  
ATOM    603  CD  LYS A  39     -19.586  -1.018  16.396  1.00  1.15           C  
ATOM    604  CE  LYS A  39     -19.413  -1.831  17.674  1.00  1.15           C  
ATOM    605  NZ  LYS A  39     -19.815  -1.059  18.885  1.00  1.15           N  
ATOM    606  H   LYS A  39     -16.782  -1.298  13.411  1.00  1.15           H  
ATOM    607  HA  LYS A  39     -19.174  -2.716  12.631  1.00  1.15           H  
ATOM    608 1HB  LYS A  39     -18.679  -0.068  14.034  1.00  1.15           H  
ATOM    609 2HB  LYS A  39     -20.298  -0.714  13.765  1.00  1.15           H  
ATOM    610 1HG  LYS A  39     -19.716  -2.713  15.098  1.00  1.15           H  
ATOM    611 2HG  LYS A  39     -18.079  -2.085  15.323  1.00  1.15           H  
ATOM    612 1HD  LYS A  39     -18.985  -0.108  16.478  1.00  1.15           H  
ATOM    613 2HD  LYS A  39     -20.631  -0.739  16.281  1.00  1.15           H  
ATOM    614 1HE  LYS A  39     -20.017  -2.732  17.611  1.00  1.15           H  
ATOM    615 2HE  LYS A  39     -18.369  -2.114  17.769  1.00  1.15           H  
ATOM    616 1HZ  LYS A  39     -19.673  -1.631  19.713  1.00  1.15           H  
ATOM    617 2HZ  LYS A  39     -19.247  -0.219  18.954  1.00  1.15           H  
ATOM    618 3HZ  LYS A  39     -20.785  -0.801  18.816  1.00  1.15           H  
ATOM    619  N   THR A  40     -18.444   0.050  11.004  1.00  1.17           N  
ATOM    620  CA  THR A  40     -18.732   0.859   9.832  1.00  1.17           C  
ATOM    621  C   THR A  40     -18.594   0.093   8.531  1.00  1.17           C  
ATOM    622  O   THR A  40     -19.441   0.195   7.648  1.00  1.17           O  
ATOM    623  CB  THR A  40     -17.761   2.058   9.759  1.00  1.17           C  
ATOM    624  OG1 THR A  40     -17.937   2.891  10.914  1.00  1.17           O  
ATOM    625  CG2 THR A  40     -17.956   2.868   8.466  1.00  1.17           C  
ATOM    626  H   THR A  40     -17.644   0.319  11.575  1.00  1.17           H  
ATOM    627  HA  THR A  40     -19.755   1.225   9.909  1.00  1.17           H  
ATOM    628  HB  THR A  40     -16.743   1.676   9.770  1.00  1.17           H  
ATOM    629  HG1 THR A  40     -17.666   2.372  11.706  1.00  1.17           H  
ATOM    630 1HG2 THR A  40     -17.240   3.685   8.449  1.00  1.17           H  
ATOM    631 2HG2 THR A  40     -17.788   2.219   7.608  1.00  1.17           H  
ATOM    632 3HG2 THR A  40     -18.968   3.267   8.428  1.00  1.17           H  
ATOM    633  N   PHE A  41     -17.508  -0.652   8.395  1.00  1.19           N  
ATOM    634  CA  PHE A  41     -17.168  -1.301   7.144  1.00  1.19           C  
ATOM    635  C   PHE A  41     -18.262  -2.091   6.416  1.00  1.19           C  
ATOM    636  O   PHE A  41     -18.460  -1.830   5.234  1.00  1.19           O  
ATOM    637  CB  PHE A  41     -15.912  -2.133   7.311  1.00  1.19           C  
ATOM    638  CG  PHE A  41     -14.725  -1.258   7.439  1.00  1.19           C  
ATOM    639  CD1 PHE A  41     -14.829   0.117   7.193  1.00  1.19           C  
ATOM    640  CD2 PHE A  41     -13.516  -1.773   7.795  1.00  1.19           C  
ATOM    641  CE1 PHE A  41     -13.741   0.932   7.324  1.00  1.19           C  
ATOM    642  CE2 PHE A  41     -12.432  -0.970   7.912  1.00  1.19           C  
ATOM    643  CZ  PHE A  41     -12.532   0.389   7.683  1.00  1.19           C  
ATOM    644  H   PHE A  41     -16.854  -0.718   9.175  1.00  1.19           H  
ATOM    645  HA  PHE A  41     -16.878  -0.502   6.464  1.00  1.19           H  
ATOM    646 1HB  PHE A  41     -15.977  -2.731   8.219  1.00  1.19           H  
ATOM    647 2HB  PHE A  41     -15.774  -2.801   6.466  1.00  1.19           H  
ATOM    648  HD1 PHE A  41     -15.788   0.541   6.910  1.00  1.19           H  
ATOM    649  HD2 PHE A  41     -13.419  -2.844   7.985  1.00  1.19           H  
ATOM    650  HE1 PHE A  41     -13.835   1.995   7.144  1.00  1.19           H  
ATOM    651  HE2 PHE A  41     -11.500  -1.416   8.182  1.00  1.19           H  
ATOM    652  HZ  PHE A  41     -11.657   1.024   7.785  1.00  1.19           H  
ATOM    653  N   PRO A  42     -18.969  -3.078   6.998  1.00  1.19           N  
ATOM    654  CA  PRO A  42     -20.008  -3.810   6.287  1.00  1.19           C  
ATOM    655  C   PRO A  42     -21.198  -2.926   5.913  1.00  1.19           C  
ATOM    656  O   PRO A  42     -21.919  -3.202   4.947  1.00  1.19           O  
ATOM    657  CB  PRO A  42     -20.397  -4.896   7.294  1.00  1.19           C  
ATOM    658  CG  PRO A  42     -19.992  -4.335   8.650  1.00  1.19           C  
ATOM    659  CD  PRO A  42     -18.756  -3.509   8.385  1.00  1.19           C  
ATOM    660  HA  PRO A  42     -19.568  -4.259   5.384  1.00  1.19           H  
ATOM    661 1HB  PRO A  42     -21.476  -5.095   7.226  1.00  1.19           H  
ATOM    662 2HB  PRO A  42     -19.882  -5.837   7.049  1.00  1.19           H  
ATOM    663 1HG  PRO A  42     -20.805  -3.726   9.076  1.00  1.19           H  
ATOM    664 2HG  PRO A  42     -19.801  -5.150   9.363  1.00  1.19           H  
ATOM    665 1HD  PRO A  42     -18.777  -2.696   9.079  1.00  1.19           H  
ATOM    666 2HD  PRO A  42     -17.851  -4.114   8.486  1.00  1.19           H  
ATOM    667  N   ILE A  43     -21.381  -1.818   6.631  1.00  1.18           N  
ATOM    668  CA  ILE A  43     -22.489  -0.930   6.347  1.00  1.18           C  
ATOM    669  C   ILE A  43     -22.080  -0.161   5.130  1.00  1.18           C  
ATOM    670  O   ILE A  43     -22.806  -0.060   4.143  1.00  1.18           O  
ATOM    671  CB  ILE A  43     -22.760   0.024   7.520  1.00  1.18           C  
ATOM    672  CG1 ILE A  43     -23.204  -0.781   8.740  1.00  1.18           C  
ATOM    673  CG2 ILE A  43     -23.799   1.063   7.116  1.00  1.18           C  
ATOM    674  CD1 ILE A  43     -23.226   0.024  10.015  1.00  1.18           C  
ATOM    675  H   ILE A  43     -20.742  -1.556   7.377  1.00  1.18           H  
ATOM    676  HA  ILE A  43     -23.383  -1.512   6.126  1.00  1.18           H  
ATOM    677  HB  ILE A  43     -21.846   0.535   7.791  1.00  1.18           H  
ATOM    678 1HG1 ILE A  43     -24.197  -1.183   8.558  1.00  1.18           H  
ATOM    679 2HG1 ILE A  43     -22.509  -1.612   8.883  1.00  1.18           H  
ATOM    680 1HG2 ILE A  43     -23.973   1.739   7.947  1.00  1.18           H  
ATOM    681 2HG2 ILE A  43     -23.428   1.622   6.265  1.00  1.18           H  
ATOM    682 3HG2 ILE A  43     -24.730   0.565   6.848  1.00  1.18           H  
ATOM    683 1HD1 ILE A  43     -23.537  -0.613  10.841  1.00  1.18           H  
ATOM    684 2HD1 ILE A  43     -22.222   0.407  10.212  1.00  1.18           H  
ATOM    685 3HD1 ILE A  43     -23.920   0.853   9.915  1.00  1.18           H  
ATOM    686  N   LEU A  44     -20.853   0.312   5.200  1.00  1.16           N  
ATOM    687  CA  LEU A  44     -20.219   1.069   4.163  1.00  1.16           C  
ATOM    688  C   LEU A  44     -20.143   0.342   2.862  1.00  1.16           C  
ATOM    689  O   LEU A  44     -20.518   0.881   1.821  1.00  1.16           O  
ATOM    690  CB  LEU A  44     -18.839   1.455   4.621  1.00  1.16           C  
ATOM    691  CG  LEU A  44     -18.053   2.073   3.640  1.00  1.16           C  
ATOM    692  CD1 LEU A  44     -18.830   3.193   3.181  1.00  1.16           C  
ATOM    693  CD2 LEU A  44     -16.723   2.458   4.304  1.00  1.16           C  
ATOM    694  H   LEU A  44     -20.330   0.150   6.055  1.00  1.16           H  
ATOM    695  HA  LEU A  44     -20.792   1.972   4.013  1.00  1.16           H  
ATOM    696 1HB  LEU A  44     -18.935   2.141   5.455  1.00  1.16           H  
ATOM    697 2HB  LEU A  44     -18.319   0.582   4.955  1.00  1.16           H  
ATOM    698  HG  LEU A  44     -17.859   1.423   2.786  1.00  1.16           H  
ATOM    699 1HD1 LEU A  44     -18.285   3.738   2.441  1.00  1.16           H  
ATOM    700 2HD1 LEU A  44     -19.752   2.830   2.754  1.00  1.16           H  
ATOM    701 3HD1 LEU A  44     -19.064   3.799   4.009  1.00  1.16           H  
ATOM    702 1HD2 LEU A  44     -16.100   2.986   3.619  1.00  1.16           H  
ATOM    703 2HD2 LEU A  44     -16.915   3.083   5.158  1.00  1.16           H  
ATOM    704 3HD2 LEU A  44     -16.214   1.554   4.638  1.00  1.16           H  
ATOM    705  N   LYS A  45     -19.692  -0.891   2.893  1.00  1.15           N  
ATOM    706  CA  LYS A  45     -19.609  -1.636   1.669  1.00  1.15           C  
ATOM    707  C   LYS A  45     -20.990  -1.657   1.003  1.00  1.15           C  
ATOM    708  O   LYS A  45     -21.097  -1.426  -0.204  1.00  1.15           O  
ATOM    709  CB  LYS A  45     -19.043  -3.012   1.972  1.00  1.15           C  
ATOM    710  CG  LYS A  45     -18.797  -3.895   0.786  1.00  1.15           C  
ATOM    711  CD  LYS A  45     -18.042  -5.116   1.246  1.00  1.15           C  
ATOM    712  CE  LYS A  45     -17.731  -6.064   0.129  1.00  1.15           C  
ATOM    713  NZ  LYS A  45     -16.830  -7.128   0.601  1.00  1.15           N  
ATOM    714  H   LYS A  45     -19.387  -1.303   3.771  1.00  1.15           H  
ATOM    715  HA  LYS A  45     -18.920  -1.122   0.997  1.00  1.15           H  
ATOM    716 1HB  LYS A  45     -18.101  -2.903   2.516  1.00  1.15           H  
ATOM    717 2HB  LYS A  45     -19.735  -3.537   2.636  1.00  1.15           H  
ATOM    718 1HG  LYS A  45     -19.750  -4.194   0.344  1.00  1.15           H  
ATOM    719 2HG  LYS A  45     -18.211  -3.361   0.040  1.00  1.15           H  
ATOM    720 1HD  LYS A  45     -17.100  -4.804   1.706  1.00  1.15           H  
ATOM    721 2HD  LYS A  45     -18.631  -5.638   2.000  1.00  1.15           H  
ATOM    722 1HE  LYS A  45     -18.652  -6.513  -0.239  1.00  1.15           H  
ATOM    723 2HE  LYS A  45     -17.247  -5.524  -0.684  1.00  1.15           H  
ATOM    724 1HZ  LYS A  45     -16.610  -7.759  -0.150  1.00  1.15           H  
ATOM    725 2HZ  LYS A  45     -15.956  -6.660   0.940  1.00  1.15           H  
ATOM    726 3HZ  LYS A  45     -17.259  -7.637   1.357  1.00  1.15           H  
ATOM    727  N   ASN A  46     -22.056  -1.864   1.795  1.00  1.15           N  
ATOM    728  CA  ASN A  46     -23.404  -1.831   1.243  1.00  1.15           C  
ATOM    729  C   ASN A  46     -23.853  -0.414   0.807  1.00  1.15           C  
ATOM    730  O   ASN A  46     -24.628  -0.283  -0.141  1.00  1.15           O  
ATOM    731  CB  ASN A  46     -24.372  -2.452   2.229  1.00  1.15           C  
ATOM    732  CG  ASN A  46     -24.242  -3.960   2.266  1.00  1.15           C  
ATOM    733  OD1 ASN A  46     -23.812  -4.580   1.283  1.00  1.15           O  
ATOM    734  ND2 ASN A  46     -24.597  -4.558   3.373  1.00  1.15           N  
ATOM    735  H   ASN A  46     -21.938  -2.068   2.791  1.00  1.15           H  
ATOM    736  HA  ASN A  46     -23.412  -2.449   0.345  1.00  1.15           H  
ATOM    737 1HB  ASN A  46     -24.172  -2.060   3.229  1.00  1.15           H  
ATOM    738 2HB  ASN A  46     -25.393  -2.183   1.966  1.00  1.15           H  
ATOM    739 1HD2 ASN A  46     -24.527  -5.552   3.449  1.00  1.15           H  
ATOM    740 2HD2 ASN A  46     -24.928  -4.018   4.146  1.00  1.15           H  
ATOM    741  N   LEU A  47     -23.357   0.649   1.470  1.00  1.16           N  
ATOM    742  CA  LEU A  47     -23.712   2.031   1.091  1.00  1.16           C  
ATOM    743  C   LEU A  47     -23.134   2.377  -0.276  1.00  1.16           C  
ATOM    744  O   LEU A  47     -23.733   3.110  -1.064  1.00  1.16           O  
ATOM    745  CB  LEU A  47     -23.136   3.083   2.063  1.00  1.16           C  
ATOM    746  CG  LEU A  47     -23.663   3.109   3.497  1.00  1.16           C  
ATOM    747  CD1 LEU A  47     -22.864   4.154   4.318  1.00  1.16           C  
ATOM    748  CD2 LEU A  47     -25.129   3.398   3.493  1.00  1.16           C  
ATOM    749  H   LEU A  47     -22.752   0.486   2.274  1.00  1.16           H  
ATOM    750  HA  LEU A  47     -24.797   2.119   1.051  1.00  1.16           H  
ATOM    751 1HB  LEU A  47     -22.065   2.941   2.110  1.00  1.16           H  
ATOM    752 2HB  LEU A  47     -23.313   4.064   1.637  1.00  1.16           H  
ATOM    753  HG  LEU A  47     -23.506   2.160   3.943  1.00  1.16           H  
ATOM    754 1HD1 LEU A  47     -23.224   4.159   5.345  1.00  1.16           H  
ATOM    755 2HD1 LEU A  47     -21.812   3.915   4.312  1.00  1.16           H  
ATOM    756 3HD1 LEU A  47     -22.998   5.130   3.889  1.00  1.16           H  
ATOM    757 1HD2 LEU A  47     -25.501   3.399   4.516  1.00  1.16           H  
ATOM    758 2HD2 LEU A  47     -25.309   4.358   3.047  1.00  1.16           H  
ATOM    759 3HD2 LEU A  47     -25.644   2.629   2.918  1.00  1.16           H  
ATOM    760  N   LEU A  48     -21.946   1.839  -0.546  1.00  1.20           N  
ATOM    761  CA  LEU A  48     -21.224   2.112  -1.776  1.00  1.20           C  
ATOM    762  C   LEU A  48     -21.649   1.200  -2.928  1.00  1.20           C  
ATOM    763  O   LEU A  48     -21.696   1.632  -4.091  1.00  1.20           O  
ATOM    764  CB  LEU A  48     -19.729   1.910  -1.521  1.00  1.20           C  
ATOM    765  CG  LEU A  48     -19.099   2.831  -0.473  1.00  1.20           C  
ATOM    766  CD1 LEU A  48     -17.687   2.413  -0.270  1.00  1.20           C  
ATOM    767  CD2 LEU A  48     -19.188   4.260  -0.890  1.00  1.20           C  
ATOM    768  H   LEU A  48     -21.513   1.254   0.168  1.00  1.20           H  
ATOM    769  HA  LEU A  48     -21.409   3.145  -2.060  1.00  1.20           H  
ATOM    770 1HB  LEU A  48     -19.580   0.881  -1.179  1.00  1.20           H  
ATOM    771 2HB  LEU A  48     -19.195   2.045  -2.455  1.00  1.20           H  
ATOM    772  HG  LEU A  48     -19.627   2.713   0.453  1.00  1.20           H  
ATOM    773 1HD1 LEU A  48     -17.221   3.030   0.487  1.00  1.20           H  
ATOM    774 2HD1 LEU A  48     -17.688   1.373   0.050  1.00  1.20           H  
ATOM    775 3HD1 LEU A  48     -17.142   2.510  -1.195  1.00  1.20           H  
ATOM    776 1HD2 LEU A  48     -18.746   4.889  -0.128  1.00  1.20           H  
ATOM    777 2HD2 LEU A  48     -18.656   4.398  -1.823  1.00  1.20           H  
ATOM    778 3HD2 LEU A  48     -20.237   4.517  -1.012  1.00  1.20           H  
ATOM    779  N   LYS A  49     -21.949  -0.067  -2.627  1.00  1.26           N  
ATOM    780  CA  LYS A  49     -22.294  -1.012  -3.679  1.00  1.26           C  
ATOM    781  C   LYS A  49     -23.430  -0.510  -4.553  1.00  1.26           C  
ATOM    782  O   LYS A  49     -24.493  -0.125  -4.065  1.00  1.26           O  
ATOM    783  CB  LYS A  49     -22.673  -2.375  -3.087  1.00  1.26           C  
ATOM    784  CG  LYS A  49     -23.007  -3.440  -4.142  1.00  1.26           C  
ATOM    785  CD  LYS A  49     -23.281  -4.813  -3.537  1.00  1.26           C  
ATOM    786  CE  LYS A  49     -23.547  -5.866  -4.637  1.00  1.26           C  
ATOM    787  NZ  LYS A  49     -24.891  -5.691  -5.304  1.00  1.26           N  
ATOM    788  H   LYS A  49     -21.891  -0.401  -1.665  1.00  1.26           H  
ATOM    789  HA  LYS A  49     -21.420  -1.148  -4.315  1.00  1.26           H  
ATOM    790 1HB  LYS A  49     -21.857  -2.745  -2.464  1.00  1.26           H  
ATOM    791 2HB  LYS A  49     -23.545  -2.254  -2.440  1.00  1.26           H  
ATOM    792 1HG  LYS A  49     -23.901  -3.128  -4.660  1.00  1.26           H  
ATOM    793 2HG  LYS A  49     -22.200  -3.511  -4.868  1.00  1.26           H  
ATOM    794 1HD  LYS A  49     -22.423  -5.126  -2.940  1.00  1.26           H  
ATOM    795 2HD  LYS A  49     -24.152  -4.752  -2.885  1.00  1.26           H  
ATOM    796 1HE  LYS A  49     -22.770  -5.782  -5.395  1.00  1.26           H  
ATOM    797 2HE  LYS A  49     -23.503  -6.859  -4.194  1.00  1.26           H  
ATOM    798 1HZ  LYS A  49     -25.013  -6.393  -6.011  1.00  1.26           H  
ATOM    799 2HZ  LYS A  49     -25.621  -5.776  -4.622  1.00  1.26           H  
ATOM    800 3HZ  LYS A  49     -24.981  -4.764  -5.753  1.00  1.26           H  
ATOM    801  N   ASP A  50     -23.174  -0.506  -5.863  1.00  1.32           N  
ATOM    802  CA  ASP A  50     -24.095  -0.075  -6.920  1.00  1.32           C  
ATOM    803  C   ASP A  50     -24.467   1.422  -6.867  1.00  1.32           C  
ATOM    804  O   ASP A  50     -25.323   1.870  -7.631  1.00  1.32           O  
ATOM    805  CB  ASP A  50     -25.370  -0.933  -6.892  1.00  1.32           C  
ATOM    806  CG  ASP A  50     -25.072  -2.426  -7.117  1.00  1.32           C  
ATOM    807  OD1 ASP A  50     -24.289  -2.749  -7.971  1.00  1.32           O  
ATOM    808  OD2 ASP A  50     -25.608  -3.236  -6.380  1.00  1.32           O  
ATOM    809  H   ASP A  50     -22.259  -0.823  -6.152  1.00  1.32           H  
ATOM    810  HA  ASP A  50     -23.603  -0.253  -7.876  1.00  1.32           H  
ATOM    811 1HB  ASP A  50     -25.891  -0.811  -5.945  1.00  1.32           H  
ATOM    812 2HB  ASP A  50     -26.047  -0.592  -7.675  1.00  1.32           H  
ATOM    813  N   GLN A  51     -23.812   2.189  -5.988  1.00  1.39           N  
ATOM    814  CA  GLN A  51     -24.051   3.625  -5.864  1.00  1.39           C  
ATOM    815  C   GLN A  51     -22.825   4.451  -6.231  1.00  1.39           C  
ATOM    816  O   GLN A  51     -22.926   5.439  -6.966  1.00  1.39           O  
ATOM    817  CB  GLN A  51     -24.441   3.974  -4.417  1.00  1.39           C  
ATOM    818  CG  GLN A  51     -25.742   3.350  -3.903  1.00  1.39           C  
ATOM    819  CD  GLN A  51     -26.974   3.854  -4.629  1.00  1.39           C  
ATOM    820  OE1 GLN A  51     -27.195   5.068  -4.709  1.00  1.39           O  
ATOM    821  NE2 GLN A  51     -27.789   2.946  -5.152  1.00  1.39           N  
ATOM    822  H   GLN A  51     -23.120   1.770  -5.373  1.00  1.39           H  
ATOM    823  HA  GLN A  51     -24.862   3.904  -6.533  1.00  1.39           H  
ATOM    824 1HB  GLN A  51     -23.649   3.640  -3.744  1.00  1.39           H  
ATOM    825 2HB  GLN A  51     -24.517   5.054  -4.312  1.00  1.39           H  
ATOM    826 1HG  GLN A  51     -25.680   2.267  -4.035  1.00  1.39           H  
ATOM    827 2HG  GLN A  51     -25.842   3.583  -2.840  1.00  1.39           H  
ATOM    828 1HE2 GLN A  51     -28.616   3.235  -5.638  1.00  1.39           H  
ATOM    829 2HE2 GLN A  51     -27.578   1.972  -5.062  1.00  1.39           H  
ATOM    830  N   ILE A  52     -21.669   4.057  -5.699  1.00  1.44           N  
ATOM    831  CA  ILE A  52     -20.451   4.822  -5.892  1.00  1.44           C  
ATOM    832  C   ILE A  52     -19.404   4.143  -6.785  1.00  1.44           C  
ATOM    833  O   ILE A  52     -18.938   3.059  -6.426  1.00  1.44           O  
ATOM    834  CB  ILE A  52     -19.814   5.111  -4.529  1.00  1.44           C  
ATOM    835  CG1 ILE A  52     -20.801   5.820  -3.659  1.00  1.44           C  
ATOM    836  CG2 ILE A  52     -18.556   5.931  -4.641  1.00  1.44           C  
ATOM    837  CD1 ILE A  52     -21.273   7.119  -4.224  1.00  1.44           C  
ATOM    838  H   ILE A  52     -21.646   3.222  -5.115  1.00  1.44           H  
ATOM    839  HA  ILE A  52     -20.753   5.773  -6.288  1.00  1.44           H  
ATOM    840  HB  ILE A  52     -19.580   4.158  -4.054  1.00  1.44           H  
ATOM    841 1HG1 ILE A  52     -21.654   5.176  -3.470  1.00  1.44           H  
ATOM    842 2HG1 ILE A  52     -20.322   6.042  -2.743  1.00  1.44           H  
ATOM    843 1HG2 ILE A  52     -18.135   6.108  -3.652  1.00  1.44           H  
ATOM    844 2HG2 ILE A  52     -17.829   5.417  -5.255  1.00  1.44           H  
ATOM    845 3HG2 ILE A  52     -18.807   6.869  -5.085  1.00  1.44           H  
ATOM    846 1HD1 ILE A  52     -21.963   7.595  -3.526  1.00  1.44           H  
ATOM    847 2HD1 ILE A  52     -20.418   7.772  -4.389  1.00  1.44           H  
ATOM    848 3HD1 ILE A  52     -21.778   6.954  -5.164  1.00  1.44           H  
ATOM    849  N   PRO A  53     -19.074   4.711  -7.967  1.00  1.47           N  
ATOM    850  CA  PRO A  53     -18.025   4.282  -8.877  1.00  1.47           C  
ATOM    851  C   PRO A  53     -16.696   4.770  -8.327  1.00  1.47           C  
ATOM    852  O   PRO A  53     -16.676   5.658  -7.467  1.00  1.47           O  
ATOM    853  CB  PRO A  53     -18.403   4.962 -10.194  1.00  1.47           C  
ATOM    854  CG  PRO A  53     -19.096   6.217  -9.780  1.00  1.47           C  
ATOM    855  CD  PRO A  53     -19.869   5.846  -8.512  1.00  1.47           C  
ATOM    856  HA  PRO A  53     -18.032   3.189  -8.972  1.00  1.47           H  
ATOM    857 1HB  PRO A  53     -17.493   5.159 -10.785  1.00  1.47           H  
ATOM    858 2HB  PRO A  53     -19.040   4.295 -10.794  1.00  1.47           H  
ATOM    859 1HG  PRO A  53     -18.346   7.005  -9.612  1.00  1.47           H  
ATOM    860 2HG  PRO A  53     -19.752   6.571 -10.587  1.00  1.47           H  
ATOM    861 1HD  PRO A  53     -19.843   6.717  -7.878  1.00  1.47           H  
ATOM    862 2HD  PRO A  53     -20.899   5.528  -8.746  1.00  1.47           H  
ATOM    863  N   THR A  54     -15.594   4.243  -8.835  1.00  1.47           N  
ATOM    864  CA  THR A  54     -14.325   4.744  -8.343  1.00  1.47           C  
ATOM    865  C   THR A  54     -14.193   6.214  -8.697  1.00  1.47           C  
ATOM    866  O   THR A  54     -14.601   6.644  -9.778  1.00  1.47           O  
ATOM    867  CB  THR A  54     -13.167   3.929  -8.932  1.00  1.47           C  
ATOM    868  OG1 THR A  54     -13.212   3.981 -10.372  1.00  1.47           O  
ATOM    869  CG2 THR A  54     -13.316   2.501  -8.485  1.00  1.47           C  
ATOM    870  H   THR A  54     -15.624   3.514  -9.535  1.00  1.47           H  
ATOM    871  HA  THR A  54     -14.298   4.649  -7.261  1.00  1.47           H  
ATOM    872  HB  THR A  54     -12.215   4.325  -8.577  1.00  1.47           H  
ATOM    873  HG1 THR A  54     -12.561   3.356 -10.741  1.00  1.47           H  
ATOM    874 1HG2 THR A  54     -12.500   1.902  -8.897  1.00  1.47           H  
ATOM    875 2HG2 THR A  54     -13.294   2.464  -7.400  1.00  1.47           H  
ATOM    876 3HG2 THR A  54     -14.263   2.100  -8.837  1.00  1.47           H  
ATOM    877  N   GLY A  55     -13.607   6.977  -7.782  1.00  1.45           N  
ATOM    878  CA  GLY A  55     -13.391   8.405  -7.946  1.00  1.45           C  
ATOM    879  C   GLY A  55     -14.532   9.253  -7.356  1.00  1.45           C  
ATOM    880  O   GLY A  55     -14.398  10.476  -7.252  1.00  1.45           O  
ATOM    881  H   GLY A  55     -13.298   6.552  -6.909  1.00  1.45           H  
ATOM    882 1HA  GLY A  55     -12.453   8.676  -7.462  1.00  1.45           H  
ATOM    883 2HA  GLY A  55     -13.277   8.630  -9.005  1.00  1.45           H  
ATOM    884  N   SER A  56     -15.656   8.616  -6.982  1.00  1.42           N  
ATOM    885  CA  SER A  56     -16.786   9.345  -6.404  1.00  1.42           C  
ATOM    886  C   SER A  56     -16.897   9.176  -4.876  1.00  1.42           C  
ATOM    887  O   SER A  56     -16.037   8.555  -4.243  1.00  1.42           O  
ATOM    888  CB  SER A  56     -18.066   8.951  -7.102  1.00  1.42           C  
ATOM    889  OG  SER A  56     -19.147   9.763  -6.691  1.00  1.42           O  
ATOM    890  H   SER A  56     -15.745   7.606  -7.114  1.00  1.42           H  
ATOM    891  HA  SER A  56     -16.633  10.407  -6.598  1.00  1.42           H  
ATOM    892 1HB  SER A  56     -17.928   9.043  -8.177  1.00  1.42           H  
ATOM    893 2HB  SER A  56     -18.266   7.924  -6.900  1.00  1.42           H  
ATOM    894  HG  SER A  56     -19.939   9.368  -7.073  1.00  1.42           H  
ATOM    895  N   SER A  57     -18.001   9.695  -4.305  1.00  1.39           N  
ATOM    896  CA  SER A  57     -18.155   9.786  -2.844  1.00  1.39           C  
ATOM    897  C   SER A  57     -19.588   9.649  -2.305  1.00  1.39           C  
ATOM    898  O   SER A  57     -20.563  10.017  -2.962  1.00  1.39           O  
ATOM    899  CB  SER A  57     -17.627  11.139  -2.397  1.00  1.39           C  
ATOM    900  OG  SER A  57     -17.645  11.269  -1.011  1.00  1.39           O  
ATOM    901  H   SER A  57     -18.691  10.085  -4.928  1.00  1.39           H  
ATOM    902  HA  SER A  57     -17.556   8.996  -2.403  1.00  1.39           H  
ATOM    903 1HB  SER A  57     -16.643  11.280  -2.764  1.00  1.39           H  
ATOM    904 2HB  SER A  57     -18.240  11.915  -2.835  1.00  1.39           H  
ATOM    905  HG  SER A  57     -17.355  10.399  -0.655  1.00  1.39           H  
ATOM    906  N   PHE A  58     -19.685   9.118  -1.077  1.00  1.36           N  
ATOM    907  CA  PHE A  58     -20.952   8.928  -0.362  1.00  1.36           C  
ATOM    908  C   PHE A  58     -20.946   9.701   0.965  1.00  1.36           C  
ATOM    909  O   PHE A  58     -20.097   9.465   1.831  1.00  1.36           O  
ATOM    910  CB  PHE A  58     -21.177   7.453  -0.038  1.00  1.36           C  
ATOM    911  CG  PHE A  58     -22.512   7.143   0.519  1.00  1.36           C  
ATOM    912  CD1 PHE A  58     -23.481   6.621  -0.320  1.00  1.36           C  
ATOM    913  CD2 PHE A  58     -22.841   7.402   1.842  1.00  1.36           C  
ATOM    914  CE1 PHE A  58     -24.740   6.348   0.145  1.00  1.36           C  
ATOM    915  CE2 PHE A  58     -24.110   7.137   2.303  1.00  1.36           C  
ATOM    916  CZ  PHE A  58     -25.056   6.610   1.455  1.00  1.36           C  
ATOM    917  H   PHE A  58     -18.817   8.856  -0.621  1.00  1.36           H  
ATOM    918  HA  PHE A  58     -21.769   9.301  -0.982  1.00  1.36           H  
ATOM    919 1HB  PHE A  58     -21.062   6.878  -0.917  1.00  1.36           H  
ATOM    920 2HB  PHE A  58     -20.435   7.119   0.663  1.00  1.36           H  
ATOM    921  HD1 PHE A  58     -23.233   6.418  -1.364  1.00  1.36           H  
ATOM    922  HD2 PHE A  58     -22.097   7.831   2.512  1.00  1.36           H  
ATOM    923  HE1 PHE A  58     -25.489   5.931  -0.527  1.00  1.36           H  
ATOM    924  HE2 PHE A  58     -24.373   7.342   3.334  1.00  1.36           H  
ATOM    925  HZ  PHE A  58     -26.056   6.399   1.823  1.00  1.36           H  
ATOM    926  N   PHE A  59     -21.874  10.639   1.129  1.00  1.33           N  
ATOM    927  CA  PHE A  59     -21.897  11.476   2.332  1.00  1.33           C  
ATOM    928  C   PHE A  59     -22.928  11.113   3.391  1.00  1.33           C  
ATOM    929  O   PHE A  59     -24.135  11.156   3.140  1.00  1.33           O  
ATOM    930  CB  PHE A  59     -22.135  12.928   1.920  1.00  1.33           C  
ATOM    931  CG  PHE A  59     -20.984  13.544   1.242  1.00  1.33           C  
ATOM    932  CD1 PHE A  59     -20.714  13.282  -0.084  1.00  1.33           C  
ATOM    933  CD2 PHE A  59     -20.187  14.438   1.923  1.00  1.33           C  
ATOM    934  CE1 PHE A  59     -19.641  13.871  -0.689  1.00  1.33           C  
ATOM    935  CE2 PHE A  59     -19.121  15.034   1.316  1.00  1.33           C  
ATOM    936  CZ  PHE A  59     -18.847  14.735   0.015  1.00  1.33           C  
ATOM    937  H   PHE A  59     -22.564  10.790   0.403  1.00  1.33           H  
ATOM    938  HA  PHE A  59     -20.916  11.401   2.798  1.00  1.33           H  
ATOM    939 1HB  PHE A  59     -22.997  12.992   1.259  1.00  1.33           H  
ATOM    940 2HB  PHE A  59     -22.359  13.524   2.808  1.00  1.33           H  
ATOM    941  HD1 PHE A  59     -21.348  12.592  -0.641  1.00  1.33           H  
ATOM    942  HD2 PHE A  59     -20.421  14.668   2.966  1.00  1.33           H  
ATOM    943  HE1 PHE A  59     -19.417  13.652  -1.730  1.00  1.33           H  
ATOM    944  HE2 PHE A  59     -18.495  15.737   1.865  1.00  1.33           H  
ATOM    945  HZ  PHE A  59     -18.012  15.178  -0.464  1.00  1.33           H  
ATOM    946  N   LYS A  60     -22.440  10.793   4.587  1.00  1.30           N  
ATOM    947  CA  LYS A  60     -23.258  10.500   5.755  1.00  1.30           C  
ATOM    948  C   LYS A  60     -22.607  11.227   6.923  1.00  1.30           C  
ATOM    949  O   LYS A  60     -21.862  10.623   7.695  1.00  1.30           O  
ATOM    950  CB  LYS A  60     -23.304   8.993   6.012  1.00  1.30           C  
ATOM    951  CG  LYS A  60     -24.218   8.570   7.138  1.00  1.30           C  
ATOM    952  CD  LYS A  60     -24.279   7.048   7.271  1.00  1.30           C  
ATOM    953  CE  LYS A  60     -25.172   6.648   8.446  1.00  1.30           C  
ATOM    954  NZ  LYS A  60     -25.260   5.172   8.618  1.00  1.30           N  
ATOM    955  H   LYS A  60     -21.429  10.741   4.732  1.00  1.30           H  
ATOM    956  HA  LYS A  60     -24.266  10.893   5.610  1.00  1.30           H  
ATOM    957 1HB  LYS A  60     -23.619   8.486   5.113  1.00  1.30           H  
ATOM    958 2HB  LYS A  60     -22.296   8.645   6.248  1.00  1.30           H  
ATOM    959 1HG  LYS A  60     -23.850   8.999   8.075  1.00  1.30           H  
ATOM    960 2HG  LYS A  60     -25.220   8.955   6.957  1.00  1.30           H  
ATOM    961 1HD  LYS A  60     -24.681   6.617   6.351  1.00  1.30           H  
ATOM    962 2HD  LYS A  60     -23.274   6.653   7.427  1.00  1.30           H  
ATOM    963 1HE  LYS A  60     -24.769   7.084   9.359  1.00  1.30           H  
ATOM    964 2HE  LYS A  60     -26.175   7.042   8.280  1.00  1.30           H  
ATOM    965 1HZ  LYS A  60     -25.858   4.963   9.405  1.00  1.30           H  
ATOM    966 2HZ  LYS A  60     -25.647   4.757   7.783  1.00  1.30           H  
ATOM    967 3HZ  LYS A  60     -24.338   4.796   8.786  1.00  1.30           H  
ATOM    968  N   LEU A  61     -22.904  12.512   7.084  1.00  1.26           N  
ATOM    969  CA  LEU A  61     -22.129  13.297   8.028  1.00  1.26           C  
ATOM    970  C   LEU A  61     -22.250  12.758   9.444  1.00  1.26           C  
ATOM    971  O   LEU A  61     -23.324  12.318   9.854  1.00  1.26           O  
ATOM    972  CB  LEU A  61     -22.538  14.770   8.005  1.00  1.26           C  
ATOM    973  CG  LEU A  61     -22.230  15.510   6.709  1.00  1.26           C  
ATOM    974  CD1 LEU A  61     -22.709  16.944   6.847  1.00  1.26           C  
ATOM    975  CD2 LEU A  61     -20.748  15.429   6.415  1.00  1.26           C  
ATOM    976  H   LEU A  61     -23.589  12.949   6.485  1.00  1.26           H  
ATOM    977  HA  LEU A  61     -21.097  13.251   7.703  1.00  1.26           H  
ATOM    978 1HB  LEU A  61     -23.612  14.834   8.174  1.00  1.26           H  
ATOM    979 2HB  LEU A  61     -22.034  15.290   8.816  1.00  1.26           H  
ATOM    980  HG  LEU A  61     -22.780  15.052   5.886  1.00  1.26           H  
ATOM    981 1HD1 LEU A  61     -22.515  17.478   5.942  1.00  1.26           H  
ATOM    982 2HD1 LEU A  61     -23.780  16.950   7.049  1.00  1.26           H  
ATOM    983 3HD1 LEU A  61     -22.180  17.425   7.671  1.00  1.26           H  
ATOM    984 1HD2 LEU A  61     -20.539  15.953   5.489  1.00  1.26           H  
ATOM    985 2HD2 LEU A  61     -20.188  15.891   7.231  1.00  1.26           H  
ATOM    986 3HD2 LEU A  61     -20.447  14.385   6.317  1.00  1.26           H  
ATOM    987  N   PRO A  62     -21.150  12.816  10.207  1.00  1.22           N  
ATOM    988  CA  PRO A  62     -19.821  13.376   9.938  1.00  1.22           C  
ATOM    989  C   PRO A  62     -18.871  12.481   9.150  1.00  1.22           C  
ATOM    990  O   PRO A  62     -17.670  12.748   9.125  1.00  1.22           O  
ATOM    991  CB  PRO A  62     -19.283  13.577  11.353  1.00  1.22           C  
ATOM    992  CG  PRO A  62     -19.863  12.422  12.126  1.00  1.22           C  
ATOM    993  CD  PRO A  62     -21.271  12.230  11.541  1.00  1.22           C  
ATOM    994  HA  PRO A  62     -19.918  14.355   9.448  1.00  1.22           H  
ATOM    995 1HB  PRO A  62     -18.184  13.566  11.343  1.00  1.22           H  
ATOM    996 2HB  PRO A  62     -19.591  14.559  11.737  1.00  1.22           H  
ATOM    997 1HG  PRO A  62     -19.222  11.542  12.006  1.00  1.22           H  
ATOM    998 2HG  PRO A  62     -19.878  12.659  13.198  1.00  1.22           H  
ATOM    999 1HD  PRO A  62     -21.521  11.162  11.456  1.00  1.22           H  
ATOM   1000 2HD  PRO A  62     -22.021  12.782  12.124  1.00  1.22           H  
ATOM   1001  N   VAL A  63     -19.360  11.392   8.560  1.00  1.17           N  
ATOM   1002  CA  VAL A  63     -18.442  10.493   7.893  1.00  1.17           C  
ATOM   1003  C   VAL A  63     -18.699  10.437   6.394  1.00  1.17           C  
ATOM   1004  O   VAL A  63     -19.827  10.244   5.925  1.00  1.17           O  
ATOM   1005  CB  VAL A  63     -18.553   9.097   8.472  1.00  1.17           C  
ATOM   1006  CG1 VAL A  63     -17.573   8.228   7.791  1.00  1.17           C  
ATOM   1007  CG2 VAL A  63     -18.293   9.134   9.940  1.00  1.17           C  
ATOM   1008  H   VAL A  63     -20.351  11.171   8.543  1.00  1.17           H  
ATOM   1009  HA  VAL A  63     -17.426  10.843   8.051  1.00  1.17           H  
ATOM   1010  HB  VAL A  63     -19.552   8.701   8.280  1.00  1.17           H  
ATOM   1011 1HG1 VAL A  63     -17.639   7.221   8.190  1.00  1.17           H  
ATOM   1012 2HG1 VAL A  63     -17.776   8.223   6.731  1.00  1.17           H  
ATOM   1013 3HG1 VAL A  63     -16.574   8.627   7.964  1.00  1.17           H  
ATOM   1014 1HG2 VAL A  63     -18.363   8.130  10.352  1.00  1.17           H  
ATOM   1015 2HG2 VAL A  63     -17.302   9.523  10.095  1.00  1.17           H  
ATOM   1016 3HG2 VAL A  63     -19.021   9.774  10.422  1.00  1.17           H  
ATOM   1017  N   VAL A  64     -17.639  10.628   5.637  1.00  1.12           N  
ATOM   1018  CA  VAL A  64     -17.757  10.605   4.201  1.00  1.12           C  
ATOM   1019  C   VAL A  64     -16.846   9.566   3.602  1.00  1.12           C  
ATOM   1020  O   VAL A  64     -15.674   9.439   3.976  1.00  1.12           O  
ATOM   1021  CB  VAL A  64     -17.471  11.968   3.655  1.00  1.12           C  
ATOM   1022  CG1 VAL A  64     -17.580  11.943   2.145  1.00  1.12           C  
ATOM   1023  CG2 VAL A  64     -18.475  12.946   4.283  1.00  1.12           C  
ATOM   1024  H   VAL A  64     -16.735  10.792   6.079  1.00  1.12           H  
ATOM   1025  HA  VAL A  64     -18.779  10.341   3.934  1.00  1.12           H  
ATOM   1026  HB  VAL A  64     -16.485  12.253   3.935  1.00  1.12           H  
ATOM   1027 1HG1 VAL A  64     -17.365  12.923   1.753  1.00  1.12           H  
ATOM   1028 2HG1 VAL A  64     -16.880  11.236   1.722  1.00  1.12           H  
ATOM   1029 3HG1 VAL A  64     -18.584  11.652   1.853  1.00  1.12           H  
ATOM   1030 1HG2 VAL A  64     -18.299  13.940   3.920  1.00  1.12           H  
ATOM   1031 2HG2 VAL A  64     -19.479  12.646   4.032  1.00  1.12           H  
ATOM   1032 3HG2 VAL A  64     -18.370  12.947   5.362  1.00  1.12           H  
ATOM   1033  N   PHE A  65     -17.400   8.799   2.686  1.00  1.08           N  
ATOM   1034  CA  PHE A  65     -16.653   7.715   2.112  1.00  1.08           C  
ATOM   1035  C   PHE A  65     -16.267   8.024   0.672  1.00  1.08           C  
ATOM   1036  O   PHE A  65     -17.021   8.676  -0.061  1.00  1.08           O  
ATOM   1037  CB  PHE A  65     -17.545   6.521   2.149  1.00  1.08           C  
ATOM   1038  CG  PHE A  65     -18.106   6.323   3.514  1.00  1.08           C  
ATOM   1039  CD1 PHE A  65     -19.423   6.703   3.765  1.00  1.08           C  
ATOM   1040  CD2 PHE A  65     -17.380   5.803   4.527  1.00  1.08           C  
ATOM   1041  CE1 PHE A  65     -19.994   6.528   5.001  1.00  1.08           C  
ATOM   1042  CE2 PHE A  65     -17.946   5.614   5.774  1.00  1.08           C  
ATOM   1043  CZ  PHE A  65     -19.259   5.971   6.007  1.00  1.08           C  
ATOM   1044  H   PHE A  65     -18.366   8.966   2.404  1.00  1.08           H  
ATOM   1045  HA  PHE A  65     -15.751   7.537   2.695  1.00  1.08           H  
ATOM   1046 1HB  PHE A  65     -18.356   6.646   1.456  1.00  1.08           H  
ATOM   1047 2HB  PHE A  65     -16.983   5.633   1.866  1.00  1.08           H  
ATOM   1048  HD1 PHE A  65     -20.002   7.138   2.963  1.00  1.08           H  
ATOM   1049  HD2 PHE A  65     -16.368   5.525   4.340  1.00  1.08           H  
ATOM   1050  HE1 PHE A  65     -21.027   6.826   5.175  1.00  1.08           H  
ATOM   1051  HE2 PHE A  65     -17.352   5.182   6.574  1.00  1.08           H  
ATOM   1052  HZ  PHE A  65     -19.700   5.827   6.992  1.00  1.08           H  
ATOM   1053  N   PHE A  66     -15.144   7.472   0.237  1.00  1.06           N  
ATOM   1054  CA  PHE A  66     -14.687   7.661  -1.131  1.00  1.06           C  
ATOM   1055  C   PHE A  66     -14.002   6.416  -1.663  1.00  1.06           C  
ATOM   1056  O   PHE A  66     -13.196   5.786  -0.980  1.00  1.06           O  
ATOM   1057  CB  PHE A  66     -13.708   8.817  -1.124  1.00  1.06           C  
ATOM   1058  CG  PHE A  66     -13.163   9.268  -2.400  1.00  1.06           C  
ATOM   1059  CD1 PHE A  66     -13.800  10.235  -3.098  1.00  1.06           C  
ATOM   1060  CD2 PHE A  66     -12.034   8.732  -2.903  1.00  1.06           C  
ATOM   1061  CE1 PHE A  66     -13.330  10.671  -4.291  1.00  1.06           C  
ATOM   1062  CE2 PHE A  66     -11.543   9.160  -4.112  1.00  1.06           C  
ATOM   1063  CZ  PHE A  66     -12.199  10.121  -4.799  1.00  1.06           C  
ATOM   1064  H   PHE A  66     -14.548   6.982   0.902  1.00  1.06           H  
ATOM   1065  HA  PHE A  66     -15.541   7.891  -1.767  1.00  1.06           H  
ATOM   1066 1HB  PHE A  66     -14.235   9.656  -0.694  1.00  1.06           H  
ATOM   1067 2HB  PHE A  66     -12.882   8.561  -0.476  1.00  1.06           H  
ATOM   1068  HD1 PHE A  66     -14.683  10.651  -2.686  1.00  1.06           H  
ATOM   1069  HD2 PHE A  66     -11.541   7.959  -2.335  1.00  1.06           H  
ATOM   1070  HE1 PHE A  66     -13.861  11.448  -4.844  1.00  1.06           H  
ATOM   1071  HE2 PHE A  66     -10.646   8.736  -4.534  1.00  1.06           H  
ATOM   1072  HZ  PHE A  66     -11.823  10.450  -5.757  1.00  1.06           H  
ATOM   1073  N   ARG A  67     -14.325   6.035  -2.884  1.00  1.05           N  
ATOM   1074  CA  ARG A  67     -13.651   4.868  -3.451  1.00  1.05           C  
ATOM   1075  C   ARG A  67     -12.466   5.327  -4.271  1.00  1.05           C  
ATOM   1076  O   ARG A  67     -12.642   6.002  -5.285  1.00  1.05           O  
ATOM   1077  CB  ARG A  67     -14.569   4.044  -4.327  1.00  1.05           C  
ATOM   1078  CG  ARG A  67     -15.716   3.370  -3.636  1.00  1.05           C  
ATOM   1079  CD  ARG A  67     -16.501   2.549  -4.599  1.00  1.05           C  
ATOM   1080  NE  ARG A  67     -15.807   1.318  -5.003  1.00  1.05           N  
ATOM   1081  CZ  ARG A  67     -16.171   0.541  -6.053  1.00  1.05           C  
ATOM   1082  NH1 ARG A  67     -17.197   0.880  -6.811  1.00  1.05           N  
ATOM   1083  NH2 ARG A  67     -15.509  -0.577  -6.330  1.00  1.05           N  
ATOM   1084  H   ARG A  67     -14.986   6.604  -3.423  1.00  1.05           H  
ATOM   1085  HA  ARG A  67     -13.289   4.231  -2.644  1.00  1.05           H  
ATOM   1086 1HB  ARG A  67     -15.006   4.691  -5.084  1.00  1.05           H  
ATOM   1087 2HB  ARG A  67     -13.983   3.276  -4.843  1.00  1.05           H  
ATOM   1088 1HG  ARG A  67     -15.329   2.711  -2.864  1.00  1.05           H  
ATOM   1089 2HG  ARG A  67     -16.371   4.116  -3.189  1.00  1.05           H  
ATOM   1090 1HD  ARG A  67     -17.467   2.282  -4.174  1.00  1.05           H  
ATOM   1091 2HD  ARG A  67     -16.653   3.145  -5.493  1.00  1.05           H  
ATOM   1092  HE  ARG A  67     -15.010   1.017  -4.450  1.00  1.05           H  
ATOM   1093 1HH1 ARG A  67     -17.746   1.732  -6.614  1.00  1.05           H  
ATOM   1094 2HH1 ARG A  67     -17.462   0.295  -7.586  1.00  1.05           H  
ATOM   1095 1HH2 ARG A  67     -14.705  -0.885  -5.755  1.00  1.05           H  
ATOM   1096 2HH2 ARG A  67     -15.788  -1.142  -7.114  1.00  1.05           H  
ATOM   1097  N   VAL A  68     -11.246   5.004  -3.837  1.00  1.05           N  
ATOM   1098  CA  VAL A  68     -10.144   5.533  -4.623  1.00  1.05           C  
ATOM   1099  C   VAL A  68      -9.915   4.627  -5.816  1.00  1.05           C  
ATOM   1100  O   VAL A  68      -9.677   5.122  -6.914  1.00  1.05           O  
ATOM   1101  CB  VAL A  68      -8.857   5.723  -3.762  1.00  1.05           C  
ATOM   1102  CG1 VAL A  68      -9.132   6.637  -2.695  1.00  1.05           C  
ATOM   1103  CG2 VAL A  68      -8.381   4.464  -3.190  1.00  1.05           C  
ATOM   1104  H   VAL A  68     -11.117   4.396  -3.032  1.00  1.05           H  
ATOM   1105  HA  VAL A  68     -10.416   6.511  -4.998  1.00  1.05           H  
ATOM   1106  HB  VAL A  68      -8.090   6.164  -4.365  1.00  1.05           H  
ATOM   1107 1HG1 VAL A  68      -8.230   6.782  -2.109  1.00  1.05           H  
ATOM   1108 2HG1 VAL A  68      -9.435   7.562  -3.112  1.00  1.05           H  
ATOM   1109 3HG1 VAL A  68      -9.923   6.224  -2.080  1.00  1.05           H  
ATOM   1110 1HG2 VAL A  68      -7.491   4.653  -2.588  1.00  1.05           H  
ATOM   1111 2HG2 VAL A  68      -9.159   4.063  -2.567  1.00  1.05           H  
ATOM   1112 3HG2 VAL A  68      -8.134   3.774  -3.973  1.00  1.05           H  
ATOM   1113  N   THR A  69     -10.118   3.325  -5.617  1.00  1.04           N  
ATOM   1114  CA  THR A  69     -10.016   2.288  -6.651  1.00  1.04           C  
ATOM   1115  C   THR A  69     -11.021   1.188  -6.368  1.00  1.04           C  
ATOM   1116  O   THR A  69     -11.852   1.309  -5.471  1.00  1.04           O  
ATOM   1117  CB  THR A  69      -8.575   1.714  -6.841  1.00  1.04           C  
ATOM   1118  OG1 THR A  69      -8.555   0.844  -8.011  1.00  1.04           O  
ATOM   1119  CG2 THR A  69      -8.103   0.960  -5.642  1.00  1.04           C  
ATOM   1120  H   THR A  69     -10.339   3.034  -4.661  1.00  1.04           H  
ATOM   1121  HA  THR A  69     -10.292   2.732  -7.609  1.00  1.04           H  
ATOM   1122  HB  THR A  69      -7.885   2.532  -7.013  1.00  1.04           H  
ATOM   1123  HG1 THR A  69      -8.313   1.306  -8.856  1.00  1.04           H  
ATOM   1124 1HG2 THR A  69      -7.090   0.595  -5.820  1.00  1.04           H  
ATOM   1125 2HG2 THR A  69      -8.101   1.627  -4.825  1.00  1.04           H  
ATOM   1126 3HG2 THR A  69      -8.749   0.128  -5.432  1.00  1.04           H  
ATOM   1127  N   ASP A  70     -10.960   0.110  -7.134  1.00  1.02           N  
ATOM   1128  CA  ASP A  70     -11.949  -0.943  -6.975  1.00  1.02           C  
ATOM   1129  C   ASP A  70     -11.939  -1.583  -5.602  1.00  1.02           C  
ATOM   1130  O   ASP A  70     -13.002  -1.842  -5.032  1.00  1.02           O  
ATOM   1131  CB  ASP A  70     -11.746  -2.053  -8.005  1.00  1.02           C  
ATOM   1132  CG  ASP A  70     -12.177  -1.688  -9.407  1.00  1.02           C  
ATOM   1133  OD1 ASP A  70     -12.862  -0.708  -9.573  1.00  1.02           O  
ATOM   1134  OD2 ASP A  70     -11.819  -2.404 -10.312  1.00  1.02           O  
ATOM   1135  H   ASP A  70     -10.214   0.060  -7.815  1.00  1.02           H  
ATOM   1136  HA  ASP A  70     -12.926  -0.502  -7.141  1.00  1.02           H  
ATOM   1137 1HB  ASP A  70     -10.689  -2.326  -8.031  1.00  1.02           H  
ATOM   1138 2HB  ASP A  70     -12.296  -2.938  -7.689  1.00  1.02           H  
ATOM   1139  N   ASN A  71     -10.740  -1.808  -5.068  1.00  0.98           N  
ATOM   1140  CA  ASN A  71     -10.584  -2.485  -3.795  1.00  0.98           C  
ATOM   1141  C   ASN A  71     -10.206  -1.606  -2.614  1.00  0.98           C  
ATOM   1142  O   ASN A  71     -10.018  -2.139  -1.526  1.00  0.98           O  
ATOM   1143  CB  ASN A  71      -9.559  -3.587  -3.945  1.00  0.98           C  
ATOM   1144  CG  ASN A  71     -10.049  -4.696  -4.845  1.00  0.98           C  
ATOM   1145  OD1 ASN A  71      -9.415  -4.983  -5.867  1.00  0.98           O  
ATOM   1146  ND2 ASN A  71     -11.149  -5.333  -4.488  1.00  0.98           N  
ATOM   1147  H   ASN A  71      -9.920  -1.533  -5.585  1.00  0.98           H  
ATOM   1148  HA  ASN A  71     -11.540  -2.949  -3.547  1.00  0.98           H  
ATOM   1149 1HB  ASN A  71      -8.642  -3.172  -4.366  1.00  0.98           H  
ATOM   1150 2HB  ASN A  71      -9.315  -3.998  -2.965  1.00  0.98           H  
ATOM   1151 1HD2 ASN A  71     -11.498  -6.076  -5.059  1.00  0.98           H  
ATOM   1152 2HD2 ASN A  71     -11.643  -5.094  -3.629  1.00  0.98           H  
ATOM   1153  N   VAL A  72     -10.073  -0.286  -2.803  1.00  0.94           N  
ATOM   1154  CA  VAL A  72      -9.660   0.577  -1.680  1.00  0.94           C  
ATOM   1155  C   VAL A  72     -10.625   1.733  -1.436  1.00  0.94           C  
ATOM   1156  O   VAL A  72     -10.987   2.491  -2.356  1.00  0.94           O  
ATOM   1157  CB  VAL A  72      -8.248   1.169  -1.865  1.00  0.94           C  
ATOM   1158  CG1 VAL A  72      -7.904   2.055  -0.670  1.00  0.94           C  
ATOM   1159  CG2 VAL A  72      -7.230   0.087  -2.010  1.00  0.94           C  
ATOM   1160  H   VAL A  72     -10.268   0.113  -3.712  1.00  0.94           H  
ATOM   1161  HA  VAL A  72      -9.636  -0.033  -0.779  1.00  0.94           H  
ATOM   1162  HB  VAL A  72      -8.245   1.772  -2.715  1.00  0.94           H  
ATOM   1163 1HG1 VAL A  72      -6.933   2.482  -0.811  1.00  0.94           H  
ATOM   1164 2HG1 VAL A  72      -8.623   2.857  -0.566  1.00  0.94           H  
ATOM   1165 3HG1 VAL A  72      -7.906   1.449   0.236  1.00  0.94           H  
ATOM   1166 1HG2 VAL A  72      -6.248   0.530  -2.143  1.00  0.94           H  
ATOM   1167 2HG2 VAL A  72      -7.231  -0.504  -1.126  1.00  0.94           H  
ATOM   1168 3HG2 VAL A  72      -7.464  -0.533  -2.868  1.00  0.94           H  
ATOM   1169  N   ILE A  73     -11.027   1.846  -0.172  1.00  0.91           N  
ATOM   1170  CA  ILE A  73     -11.975   2.842   0.299  1.00  0.91           C  
ATOM   1171  C   ILE A  73     -11.363   3.766   1.352  1.00  0.91           C  
ATOM   1172  O   ILE A  73     -10.689   3.323   2.287  1.00  0.91           O  
ATOM   1173  CB  ILE A  73     -13.208   2.159   0.910  1.00  0.91           C  
ATOM   1174  CG1 ILE A  73     -13.892   1.257  -0.105  1.00  0.91           C  
ATOM   1175  CG2 ILE A  73     -14.209   3.219   1.369  1.00  0.91           C  
ATOM   1176  CD1 ILE A  73     -14.899   0.327   0.541  1.00  0.91           C  
ATOM   1177  H   ILE A  73     -10.642   1.181   0.500  1.00  0.91           H  
ATOM   1178  HA  ILE A  73     -12.290   3.449  -0.546  1.00  0.91           H  
ATOM   1179  HB  ILE A  73     -12.915   1.545   1.748  1.00  0.91           H  
ATOM   1180 1HG1 ILE A  73     -14.404   1.876  -0.833  1.00  0.91           H  
ATOM   1181 2HG1 ILE A  73     -13.153   0.650  -0.622  1.00  0.91           H  
ATOM   1182 1HG2 ILE A  73     -15.062   2.719   1.770  1.00  0.91           H  
ATOM   1183 2HG2 ILE A  73     -13.769   3.858   2.127  1.00  0.91           H  
ATOM   1184 3HG2 ILE A  73     -14.516   3.827   0.515  1.00  0.91           H  
ATOM   1185 1HD1 ILE A  73     -15.370  -0.292  -0.224  1.00  0.91           H  
ATOM   1186 2HD1 ILE A  73     -14.386  -0.312   1.263  1.00  0.91           H  
ATOM   1187 3HD1 ILE A  73     -15.654   0.907   1.056  1.00  0.91           H  
ATOM   1188  N   VAL A  74     -11.586   5.057   1.182  1.00  0.89           N  
ATOM   1189  CA  VAL A  74     -11.115   6.062   2.114  1.00  0.89           C  
ATOM   1190  C   VAL A  74     -12.279   6.633   2.892  1.00  0.89           C  
ATOM   1191  O   VAL A  74     -13.326   6.975   2.335  1.00  0.89           O  
ATOM   1192  CB  VAL A  74     -10.358   7.169   1.378  1.00  0.89           C  
ATOM   1193  CG1 VAL A  74      -9.936   8.270   2.338  1.00  0.89           C  
ATOM   1194  CG2 VAL A  74      -9.163   6.544   0.728  1.00  0.89           C  
ATOM   1195  H   VAL A  74     -12.134   5.352   0.384  1.00  0.89           H  
ATOM   1196  HA  VAL A  74     -10.428   5.597   2.819  1.00  0.89           H  
ATOM   1197  HB  VAL A  74     -11.003   7.609   0.624  1.00  0.89           H  
ATOM   1198 1HG1 VAL A  74      -9.408   9.039   1.784  1.00  0.89           H  
ATOM   1199 2HG1 VAL A  74     -10.817   8.707   2.800  1.00  0.89           H  
ATOM   1200 3HG1 VAL A  74      -9.287   7.857   3.114  1.00  0.89           H  
ATOM   1201 1HG2 VAL A  74      -8.613   7.289   0.194  1.00  0.89           H  
ATOM   1202 2HG2 VAL A  74      -8.548   6.114   1.471  1.00  0.89           H  
ATOM   1203 3HG2 VAL A  74      -9.486   5.766   0.049  1.00  0.89           H  
ATOM   1204  N   ILE A  75     -12.116   6.679   4.198  1.00  0.91           N  
ATOM   1205  CA  ILE A  75     -13.142   7.167   5.084  1.00  0.91           C  
ATOM   1206  C   ILE A  75     -12.631   8.395   5.815  1.00  0.91           C  
ATOM   1207  O   ILE A  75     -11.614   8.324   6.511  1.00  0.91           O  
ATOM   1208  CB  ILE A  75     -13.492   6.071   6.115  1.00  0.91           C  
ATOM   1209  CG1 ILE A  75     -13.904   4.777   5.396  1.00  0.91           C  
ATOM   1210  CG2 ILE A  75     -14.582   6.559   7.043  1.00  0.91           C  
ATOM   1211  CD1 ILE A  75     -12.756   3.798   5.195  1.00  0.91           C  
ATOM   1212  H   ILE A  75     -11.238   6.357   4.594  1.00  0.91           H  
ATOM   1213  HA  ILE A  75     -14.028   7.441   4.510  1.00  0.91           H  
ATOM   1214  HB  ILE A  75     -12.603   5.839   6.701  1.00  0.91           H  
ATOM   1215 1HG1 ILE A  75     -14.686   4.285   5.970  1.00  0.91           H  
ATOM   1216 2HG1 ILE A  75     -14.286   5.023   4.415  1.00  0.91           H  
ATOM   1217 1HG2 ILE A  75     -14.820   5.789   7.776  1.00  0.91           H  
ATOM   1218 2HG2 ILE A  75     -14.248   7.460   7.558  1.00  0.91           H  
ATOM   1219 3HG2 ILE A  75     -15.456   6.791   6.458  1.00  0.91           H  
ATOM   1220 1HD1 ILE A  75     -13.130   2.920   4.677  1.00  0.91           H  
ATOM   1221 2HD1 ILE A  75     -11.971   4.258   4.602  1.00  0.91           H  
ATOM   1222 3HD1 ILE A  75     -12.345   3.506   6.155  1.00  0.91           H  
ATOM   1223  N   LEU A  76     -13.305   9.529   5.645  1.00  0.95           N  
ATOM   1224  CA  LEU A  76     -12.891  10.741   6.340  1.00  0.95           C  
ATOM   1225  C   LEU A  76     -13.959  11.139   7.358  1.00  0.95           C  
ATOM   1226  O   LEU A  76     -15.155  11.129   7.051  1.00  0.95           O  
ATOM   1227  CB  LEU A  76     -12.565  11.877   5.347  1.00  0.95           C  
ATOM   1228  CG  LEU A  76     -11.365  11.565   4.350  1.00  0.95           C  
ATOM   1229  CD1 LEU A  76     -11.025  12.754   3.402  1.00  0.95           C  
ATOM   1230  CD2 LEU A  76     -10.204  11.227   5.119  1.00  0.95           C  
ATOM   1231  H   LEU A  76     -14.128   9.539   5.044  1.00  0.95           H  
ATOM   1232  HA  LEU A  76     -11.976  10.535   6.896  1.00  0.95           H  
ATOM   1233 1HB  LEU A  76     -13.453  12.092   4.760  1.00  0.95           H  
ATOM   1234 2HB  LEU A  76     -12.325  12.721   5.901  1.00  0.95           H  
ATOM   1235  HG  LEU A  76     -11.639  10.721   3.746  1.00  0.95           H  
ATOM   1236 1HD1 LEU A  76     -10.208  12.456   2.741  1.00  0.95           H  
ATOM   1237 2HD1 LEU A  76     -11.859  13.048   2.813  1.00  0.95           H  
ATOM   1238 3HD1 LEU A  76     -10.716  13.590   3.958  1.00  0.95           H  
ATOM   1239 1HD2 LEU A  76      -9.403  10.972   4.445  1.00  0.95           H  
ATOM   1240 2HD2 LEU A  76      -9.913  12.072   5.742  1.00  0.95           H  
ATOM   1241 3HD2 LEU A  76     -10.447  10.391   5.732  1.00  0.95           H  
ATOM   1242  N   LEU A  77     -13.535  11.472   8.581  1.00  1.04           N  
ATOM   1243  CA  LEU A  77     -14.481  11.806   9.647  1.00  1.04           C  
ATOM   1244  C   LEU A  77     -14.273  13.204  10.230  1.00  1.04           C  
ATOM   1245  O   LEU A  77     -13.194  13.519  10.730  1.00  1.04           O  
ATOM   1246  CB  LEU A  77     -14.350  10.739  10.745  1.00  1.04           C  
ATOM   1247  CG  LEU A  77     -15.355  10.760  11.886  1.00  1.04           C  
ATOM   1248  CD1 LEU A  77     -15.440   9.345  12.491  1.00  1.04           C  
ATOM   1249  CD2 LEU A  77     -14.903  11.755  12.935  1.00  1.04           C  
ATOM   1250  H   LEU A  77     -12.534  11.470   8.796  1.00  1.04           H  
ATOM   1251  HA  LEU A  77     -15.483  11.757   9.240  1.00  1.04           H  
ATOM   1252 1HB  LEU A  77     -14.418   9.760  10.272  1.00  1.04           H  
ATOM   1253 2HB  LEU A  77     -13.362  10.829  11.180  1.00  1.04           H  
ATOM   1254  HG  LEU A  77     -16.337  11.052  11.513  1.00  1.04           H  
ATOM   1255 1HD1 LEU A  77     -16.158   9.344  13.312  1.00  1.04           H  
ATOM   1256 2HD1 LEU A  77     -15.759   8.635  11.732  1.00  1.04           H  
ATOM   1257 3HD1 LEU A  77     -14.458   9.052  12.867  1.00  1.04           H  
ATOM   1258 1HD2 LEU A  77     -15.620  11.766  13.755  1.00  1.04           H  
ATOM   1259 2HD2 LEU A  77     -13.923  11.464  13.310  1.00  1.04           H  
ATOM   1260 3HD2 LEU A  77     -14.842  12.745  12.498  1.00  1.04           H  
ATOM   1261  N   THR A  78     -15.296  14.052  10.123  1.00  1.14           N  
ATOM   1262  CA  THR A  78     -15.219  15.420  10.630  1.00  1.14           C  
ATOM   1263  C   THR A  78     -16.563  16.118  10.718  1.00  1.14           C  
ATOM   1264  O   THR A  78     -17.503  15.777  10.009  1.00  1.14           O  
ATOM   1265  CB  THR A  78     -14.264  16.292   9.818  1.00  1.14           C  
ATOM   1266  OG1 THR A  78     -14.177  17.574  10.431  1.00  1.14           O  
ATOM   1267  CG2 THR A  78     -14.745  16.464   8.449  1.00  1.14           C  
ATOM   1268  H   THR A  78     -16.164  13.715   9.704  1.00  1.14           H  
ATOM   1269  HA  THR A  78     -14.820  15.371  11.642  1.00  1.14           H  
ATOM   1270  HB  THR A  78     -13.298  15.845   9.835  1.00  1.14           H  
ATOM   1271  HG1 THR A  78     -13.452  18.107   9.990  1.00  1.14           H  
ATOM   1272 1HG2 THR A  78     -14.052  17.095   7.901  1.00  1.14           H  
ATOM   1273 2HG2 THR A  78     -14.824  15.496   7.965  1.00  1.14           H  
ATOM   1274 3HG2 THR A  78     -15.712  16.939   8.485  1.00  1.14           H  
ATOM   1275  N   ASN A  79     -16.622  17.151  11.550  1.00  1.26           N  
ATOM   1276  CA  ASN A  79     -17.815  17.982  11.662  1.00  1.26           C  
ATOM   1277  C   ASN A  79     -17.733  19.184  10.716  1.00  1.26           C  
ATOM   1278  O   ASN A  79     -18.651  20.007  10.625  1.00  1.26           O  
ATOM   1279  CB  ASN A  79     -17.997  18.426  13.098  1.00  1.26           C  
ATOM   1280  CG  ASN A  79     -18.394  17.287  13.996  1.00  1.26           C  
ATOM   1281  OD1 ASN A  79     -19.210  16.444  13.611  1.00  1.26           O  
ATOM   1282  ND2 ASN A  79     -17.830  17.243  15.176  1.00  1.26           N  
ATOM   1283  H   ASN A  79     -15.799  17.376  12.097  1.00  1.26           H  
ATOM   1284  HA  ASN A  79     -18.682  17.390  11.364  1.00  1.26           H  
ATOM   1285 1HB  ASN A  79     -17.063  18.856  13.463  1.00  1.26           H  
ATOM   1286 2HB  ASN A  79     -18.759  19.203  13.147  1.00  1.26           H  
ATOM   1287 1HD2 ASN A  79     -18.057  16.506  15.814  1.00  1.26           H  
ATOM   1288 2HD2 ASN A  79     -17.172  17.948  15.443  1.00  1.26           H  
ATOM   1289  N   GLU A  80     -16.663  19.236   9.934  1.00  1.37           N  
ATOM   1290  CA  GLU A  80     -16.437  20.316   8.986  1.00  1.37           C  
ATOM   1291  C   GLU A  80     -17.227  20.179   7.697  1.00  1.37           C  
ATOM   1292  O   GLU A  80     -16.640  19.889   6.678  1.00  1.37           O  
ATOM   1293  CB  GLU A  80     -14.955  20.359   8.610  1.00  1.37           C  
ATOM   1294  CG  GLU A  80     -14.018  20.715   9.744  1.00  1.37           C  
ATOM   1295  CD  GLU A  80     -12.589  20.474   9.386  1.00  1.37           C  
ATOM   1296  OE1 GLU A  80     -12.244  19.314   9.279  1.00  1.37           O  
ATOM   1297  OE2 GLU A  80     -11.845  21.414   9.217  1.00  1.37           O  
ATOM   1298  H   GLU A  80     -15.938  18.533  10.047  1.00  1.37           H  
ATOM   1299  HA  GLU A  80     -16.720  21.255   9.462  1.00  1.37           H  
ATOM   1300 1HB  GLU A  80     -14.657  19.400   8.209  1.00  1.37           H  
ATOM   1301 2HB  GLU A  80     -14.812  21.093   7.818  1.00  1.37           H  
ATOM   1302 1HG  GLU A  80     -14.146  21.771   9.980  1.00  1.37           H  
ATOM   1303 2HG  GLU A  80     -14.282  20.141  10.627  1.00  1.37           H  
ATOM   1304  N   LYS A  81     -18.545  20.394   7.800  1.00  1.44           N  
ATOM   1305  CA  LYS A  81     -19.606  20.403   6.760  1.00  1.44           C  
ATOM   1306  C   LYS A  81     -19.435  19.575   5.461  1.00  1.44           C  
ATOM   1307  O   LYS A  81     -18.344  19.312   4.965  1.00  1.44           O  
ATOM   1308  CB  LYS A  81     -19.885  21.862   6.376  1.00  1.44           C  
ATOM   1309  CG  LYS A  81     -20.489  22.690   7.508  1.00  1.44           C  
ATOM   1310  CD  LYS A  81     -20.874  24.101   7.060  1.00  1.44           C  
ATOM   1311  CE  LYS A  81     -19.646  24.980   6.831  1.00  1.44           C  
ATOM   1312  NZ  LYS A  81     -20.023  26.407   6.581  1.00  1.44           N  
ATOM   1313  H   LYS A  81     -18.839  20.570   8.762  1.00  1.44           H  
ATOM   1314  HA  LYS A  81     -20.507  20.020   7.245  1.00  1.44           H  
ATOM   1315 1HB  LYS A  81     -18.957  22.340   6.066  1.00  1.44           H  
ATOM   1316 2HB  LYS A  81     -20.569  21.897   5.530  1.00  1.44           H  
ATOM   1317 1HG  LYS A  81     -21.381  22.185   7.884  1.00  1.44           H  
ATOM   1318 2HG  LYS A  81     -19.768  22.759   8.324  1.00  1.44           H  
ATOM   1319 1HD  LYS A  81     -21.447  24.046   6.135  1.00  1.44           H  
ATOM   1320 2HD  LYS A  81     -21.498  24.564   7.825  1.00  1.44           H  
ATOM   1321 1HE  LYS A  81     -19.001  24.933   7.708  1.00  1.44           H  
ATOM   1322 2HE  LYS A  81     -19.095  24.606   5.967  1.00  1.44           H  
ATOM   1323 1HZ  LYS A  81     -19.187  26.956   6.433  1.00  1.44           H  
ATOM   1324 2HZ  LYS A  81     -20.612  26.465   5.763  1.00  1.44           H  
ATOM   1325 3HZ  LYS A  81     -20.524  26.769   7.381  1.00  1.44           H  
ATOM   1326  N   GLU A  82     -20.558  19.272   4.815  1.00  1.48           N  
ATOM   1327  CA  GLU A  82     -20.524  18.505   3.564  1.00  1.48           C  
ATOM   1328  C   GLU A  82     -19.649  19.131   2.477  1.00  1.48           C  
ATOM   1329  O   GLU A  82     -18.854  18.439   1.845  1.00  1.48           O  
ATOM   1330  CB  GLU A  82     -21.955  18.358   3.026  1.00  1.48           C  
ATOM   1331  CG  GLU A  82     -22.106  17.608   1.717  1.00  1.48           C  
ATOM   1332  CD  GLU A  82     -23.557  17.462   1.294  1.00  1.48           C  
ATOM   1333  OE1 GLU A  82     -24.415  17.876   2.040  1.00  1.48           O  
ATOM   1334  OE2 GLU A  82     -23.806  16.950   0.226  1.00  1.48           O  
ATOM   1335  H   GLU A  82     -21.448  19.527   5.217  1.00  1.48           H  
ATOM   1336  HA  GLU A  82     -20.120  17.517   3.782  1.00  1.48           H  
ATOM   1337 1HB  GLU A  82     -22.564  17.837   3.748  1.00  1.48           H  
ATOM   1338 2HB  GLU A  82     -22.389  19.347   2.888  1.00  1.48           H  
ATOM   1339 1HG  GLU A  82     -21.548  18.123   0.933  1.00  1.48           H  
ATOM   1340 2HG  GLU A  82     -21.693  16.637   1.834  1.00  1.48           H  
ATOM   1341  N   ASN A  83     -19.782  20.441   2.267  1.00  1.48           N  
ATOM   1342  CA  ASN A  83     -19.054  21.127   1.199  1.00  1.48           C  
ATOM   1343  C   ASN A  83     -17.544  21.218   1.425  1.00  1.48           C  
ATOM   1344  O   ASN A  83     -16.752  21.260   0.472  1.00  1.48           O  
ATOM   1345  CB  ASN A  83     -19.638  22.505   0.995  1.00  1.48           C  
ATOM   1346  CG  ASN A  83     -20.985  22.450   0.323  1.00  1.48           C  
ATOM   1347  OD1 ASN A  83     -21.305  21.489  -0.387  1.00  1.48           O  
ATOM   1348  ND2 ASN A  83     -21.785  23.462   0.534  1.00  1.48           N  
ATOM   1349  H   ASN A  83     -20.431  20.959   2.840  1.00  1.48           H  
ATOM   1350  HA  ASN A  83     -19.203  20.557   0.279  1.00  1.48           H  
ATOM   1351 1HB  ASN A  83     -19.741  23.000   1.962  1.00  1.48           H  
ATOM   1352 2HB  ASN A  83     -18.960  23.103   0.388  1.00  1.48           H  
ATOM   1353 1HD2 ASN A  83     -22.693  23.478   0.113  1.00  1.48           H  
ATOM   1354 2HD2 ASN A  83     -21.490  24.220   1.114  1.00  1.48           H  
ATOM   1355  N   ILE A  84     -17.132  21.264   2.684  1.00  1.45           N  
ATOM   1356  CA  ILE A  84     -15.716  21.387   2.974  1.00  1.45           C  
ATOM   1357  C   ILE A  84     -15.112  20.011   2.800  1.00  1.45           C  
ATOM   1358  O   ILE A  84     -14.064  19.864   2.171  1.00  1.45           O  
ATOM   1359  CB  ILE A  84     -15.444  21.880   4.382  1.00  1.45           C  
ATOM   1360  CG1 ILE A  84     -15.990  23.272   4.596  1.00  1.45           C  
ATOM   1361  CG2 ILE A  84     -13.951  21.869   4.635  1.00  1.45           C  
ATOM   1362  CD1 ILE A  84     -15.990  23.665   6.062  1.00  1.45           C  
ATOM   1363  H   ILE A  84     -17.798  21.196   3.444  1.00  1.45           H  
ATOM   1364  HA  ILE A  84     -15.256  22.071   2.262  1.00  1.45           H  
ATOM   1365  HB  ILE A  84     -15.923  21.248   5.055  1.00  1.45           H  
ATOM   1366 1HG1 ILE A  84     -15.386  23.986   4.037  1.00  1.45           H  
ATOM   1367 2HG1 ILE A  84     -17.013  23.316   4.225  1.00  1.45           H  
ATOM   1368 1HG2 ILE A  84     -13.748  22.195   5.655  1.00  1.45           H  
ATOM   1369 2HG2 ILE A  84     -13.578  20.875   4.496  1.00  1.45           H  
ATOM   1370 3HG2 ILE A  84     -13.458  22.539   3.932  1.00  1.45           H  
ATOM   1371 1HD1 ILE A  84     -16.392  24.668   6.174  1.00  1.45           H  
ATOM   1372 2HD1 ILE A  84     -16.606  22.960   6.623  1.00  1.45           H  
ATOM   1373 3HD1 ILE A  84     -14.971  23.637   6.447  1.00  1.45           H  
ATOM   1374  N   ILE A  85     -15.793  18.992   3.329  1.00  1.40           N  
ATOM   1375  CA  ILE A  85     -15.293  17.633   3.207  1.00  1.40           C  
ATOM   1376  C   ILE A  85     -15.217  17.266   1.740  1.00  1.40           C  
ATOM   1377  O   ILE A  85     -14.241  16.656   1.296  1.00  1.40           O  
ATOM   1378  CB  ILE A  85     -16.176  16.619   3.906  1.00  1.40           C  
ATOM   1379  CG1 ILE A  85     -16.151  16.807   5.348  1.00  1.40           C  
ATOM   1380  CG2 ILE A  85     -15.608  15.273   3.600  1.00  1.40           C  
ATOM   1381  CD1 ILE A  85     -17.244  16.036   6.030  1.00  1.40           C  
ATOM   1382  H   ILE A  85     -16.658  19.164   3.851  1.00  1.40           H  
ATOM   1383  HA  ILE A  85     -14.302  17.584   3.621  1.00  1.40           H  
ATOM   1384  HB  ILE A  85     -17.209  16.703   3.569  1.00  1.40           H  
ATOM   1385 1HG1 ILE A  85     -15.191  16.498   5.726  1.00  1.40           H  
ATOM   1386 2HG1 ILE A  85     -16.281  17.852   5.558  1.00  1.40           H  
ATOM   1387 1HG2 ILE A  85     -16.175  14.530   4.090  1.00  1.40           H  
ATOM   1388 2HG2 ILE A  85     -15.642  15.123   2.536  1.00  1.40           H  
ATOM   1389 3HG2 ILE A  85     -14.576  15.222   3.951  1.00  1.40           H  
ATOM   1390 1HD1 ILE A  85     -17.236  16.199   7.094  1.00  1.40           H  
ATOM   1391 2HD1 ILE A  85     -18.189  16.376   5.631  1.00  1.40           H  
ATOM   1392 3HD1 ILE A  85     -17.117  14.981   5.836  1.00  1.40           H  
ATOM   1393  N   LEU A  86     -16.251  17.629   0.983  1.00  1.35           N  
ATOM   1394  CA  LEU A  86     -16.257  17.396  -0.441  1.00  1.35           C  
ATOM   1395  C   LEU A  86     -15.041  18.029  -1.073  1.00  1.35           C  
ATOM   1396  O   LEU A  86     -14.330  17.359  -1.817  1.00  1.35           O  
ATOM   1397  CB  LEU A  86     -17.523  17.974  -1.067  1.00  1.35           C  
ATOM   1398  CG  LEU A  86     -17.621  17.884  -2.584  1.00  1.35           C  
ATOM   1399  CD1 LEU A  86     -17.612  16.437  -3.034  1.00  1.35           C  
ATOM   1400  CD2 LEU A  86     -18.892  18.575  -3.022  1.00  1.35           C  
ATOM   1401  H   LEU A  86     -17.059  18.088   1.402  1.00  1.35           H  
ATOM   1402  HA  LEU A  86     -16.206  16.328  -0.623  1.00  1.35           H  
ATOM   1403 1HB  LEU A  86     -18.394  17.498  -0.633  1.00  1.35           H  
ATOM   1404 2HB  LEU A  86     -17.566  19.026  -0.809  1.00  1.35           H  
ATOM   1405  HG  LEU A  86     -16.757  18.383  -3.034  1.00  1.35           H  
ATOM   1406 1HD1 LEU A  86     -17.673  16.404  -4.125  1.00  1.35           H  
ATOM   1407 2HD1 LEU A  86     -16.688  15.957  -2.708  1.00  1.35           H  
ATOM   1408 3HD1 LEU A  86     -18.462  15.921  -2.613  1.00  1.35           H  
ATOM   1409 1HD2 LEU A  86     -18.968  18.532  -4.110  1.00  1.35           H  
ATOM   1410 2HD2 LEU A  86     -19.752  18.074  -2.572  1.00  1.35           H  
ATOM   1411 3HD2 LEU A  86     -18.867  19.617  -2.696  1.00  1.35           H  
ATOM   1412  N   SER A  87     -14.768  19.295  -0.752  1.00  1.30           N  
ATOM   1413  CA  SER A  87     -13.615  19.977  -1.311  1.00  1.30           C  
ATOM   1414  C   SER A  87     -12.316  19.240  -0.947  1.00  1.30           C  
ATOM   1415  O   SER A  87     -11.410  19.101  -1.779  1.00  1.30           O  
ATOM   1416  CB  SER A  87     -13.569  21.404  -0.787  1.00  1.30           C  
ATOM   1417  OG  SER A  87     -14.686  22.142  -1.224  1.00  1.30           O  
ATOM   1418  H   SER A  87     -15.390  19.821  -0.136  1.00  1.30           H  
ATOM   1419  HA  SER A  87     -13.717  19.995  -2.397  1.00  1.30           H  
ATOM   1420 1HB  SER A  87     -13.537  21.397   0.295  1.00  1.30           H  
ATOM   1421 2HB  SER A  87     -12.657  21.882  -1.136  1.00  1.30           H  
ATOM   1422  HG  SER A  87     -15.462  21.771  -0.738  1.00  1.30           H  
ATOM   1423  N   MET A  88     -12.226  18.726   0.288  1.00  1.26           N  
ATOM   1424  CA  MET A  88     -11.027  18.001   0.699  1.00  1.26           C  
ATOM   1425  C   MET A  88     -10.873  16.726  -0.154  1.00  1.26           C  
ATOM   1426  O   MET A  88      -9.755  16.399  -0.582  1.00  1.26           O  
ATOM   1427  CB  MET A  88     -11.082  17.701   2.213  1.00  1.26           C  
ATOM   1428  CG  MET A  88     -10.927  18.978   3.096  1.00  1.26           C  
ATOM   1429  SD  MET A  88     -10.739  18.689   4.894  1.00  1.26           S  
ATOM   1430  CE  MET A  88     -12.346  18.169   5.509  1.00  1.26           C  
ATOM   1431  H   MET A  88     -12.987  18.878   0.950  1.00  1.26           H  
ATOM   1432  HA  MET A  88     -10.160  18.631   0.509  1.00  1.26           H  
ATOM   1433 1HB  MET A  88     -12.033  17.237   2.458  1.00  1.26           H  
ATOM   1434 2HB  MET A  88     -10.295  16.998   2.481  1.00  1.26           H  
ATOM   1435 1HG  MET A  88     -10.053  19.525   2.751  1.00  1.26           H  
ATOM   1436 2HG  MET A  88     -11.786  19.615   2.948  1.00  1.26           H  
ATOM   1437 1HE  MET A  88     -12.277  18.006   6.585  1.00  1.26           H  
ATOM   1438 2HE  MET A  88     -13.088  18.922   5.318  1.00  1.26           H  
ATOM   1439 3HE  MET A  88     -12.631  17.244   5.026  1.00  1.26           H  
ATOM   1440  N   PHE A  89     -11.992  16.040  -0.454  1.00  1.22           N  
ATOM   1441  CA  PHE A  89     -11.953  14.863  -1.324  1.00  1.22           C  
ATOM   1442  C   PHE A  89     -11.679  15.196  -2.782  1.00  1.22           C  
ATOM   1443  O   PHE A  89     -10.978  14.449  -3.463  1.00  1.22           O  
ATOM   1444  CB  PHE A  89     -13.238  14.043  -1.266  1.00  1.22           C  
ATOM   1445  CG  PHE A  89     -13.313  13.086  -0.177  1.00  1.22           C  
ATOM   1446  CD1 PHE A  89     -14.209  13.249   0.793  1.00  1.22           C  
ATOM   1447  CD2 PHE A  89     -12.474  11.971  -0.149  1.00  1.22           C  
ATOM   1448  CE1 PHE A  89     -14.314  12.334   1.785  1.00  1.22           C  
ATOM   1449  CE2 PHE A  89     -12.585  11.042   0.859  1.00  1.22           C  
ATOM   1450  CZ  PHE A  89     -13.532  11.221   1.822  1.00  1.22           C  
ATOM   1451  H   PHE A  89     -12.882  16.344  -0.053  1.00  1.22           H  
ATOM   1452  HA  PHE A  89     -11.151  14.221  -0.967  1.00  1.22           H  
ATOM   1453 1HB  PHE A  89     -14.092  14.723  -1.185  1.00  1.22           H  
ATOM   1454 2HB  PHE A  89     -13.350  13.495  -2.199  1.00  1.22           H  
ATOM   1455  HD1 PHE A  89     -14.855  14.124   0.766  1.00  1.22           H  
ATOM   1456  HD2 PHE A  89     -11.739  11.832  -0.941  1.00  1.22           H  
ATOM   1457  HE1 PHE A  89     -15.012  12.493   2.541  1.00  1.22           H  
ATOM   1458  HE2 PHE A  89     -11.939  10.170   0.885  1.00  1.22           H  
ATOM   1459  HZ  PHE A  89     -13.652  10.498   2.630  1.00  1.22           H  
ATOM   1460  N   GLU A  90     -12.218  16.306  -3.288  1.00  1.20           N  
ATOM   1461  CA  GLU A  90     -11.954  16.653  -4.679  1.00  1.20           C  
ATOM   1462  C   GLU A  90     -10.469  16.935  -4.868  1.00  1.20           C  
ATOM   1463  O   GLU A  90      -9.872  16.531  -5.873  1.00  1.20           O  
ATOM   1464  CB  GLU A  90     -12.817  17.828  -5.158  1.00  1.20           C  
ATOM   1465  CG  GLU A  90     -14.318  17.487  -5.343  1.00  1.20           C  
ATOM   1466  CD  GLU A  90     -15.167  18.651  -5.849  1.00  1.20           C  
ATOM   1467  OE1 GLU A  90     -14.687  19.761  -5.865  1.00  1.20           O  
ATOM   1468  OE2 GLU A  90     -16.282  18.411  -6.260  1.00  1.20           O  
ATOM   1469  H   GLU A  90     -12.817  16.891  -2.711  1.00  1.20           H  
ATOM   1470  HA  GLU A  90     -12.210  15.793  -5.297  1.00  1.20           H  
ATOM   1471 1HB  GLU A  90     -12.746  18.642  -4.434  1.00  1.20           H  
ATOM   1472 2HB  GLU A  90     -12.434  18.197  -6.108  1.00  1.20           H  
ATOM   1473 1HG  GLU A  90     -14.404  16.661  -6.046  1.00  1.20           H  
ATOM   1474 2HG  GLU A  90     -14.714  17.148  -4.387  1.00  1.20           H  
ATOM   1475  N   LEU A  91      -9.840  17.587  -3.885  1.00  1.18           N  
ATOM   1476  CA  LEU A  91      -8.410  17.835  -3.987  1.00  1.18           C  
ATOM   1477  C   LEU A  91      -7.649  16.514  -3.940  1.00  1.18           C  
ATOM   1478  O   LEU A  91      -6.792  16.260  -4.781  1.00  1.18           O  
ATOM   1479  CB  LEU A  91      -7.917  18.774  -2.893  1.00  1.18           C  
ATOM   1480  CG  LEU A  91      -6.400  19.059  -2.942  1.00  1.18           C  
ATOM   1481  CD1 LEU A  91      -6.043  19.684  -4.281  1.00  1.18           C  
ATOM   1482  CD2 LEU A  91      -6.018  19.992  -1.800  1.00  1.18           C  
ATOM   1483  H   LEU A  91     -10.367  17.933  -3.078  1.00  1.18           H  
ATOM   1484  HA  LEU A  91      -8.214  18.306  -4.950  1.00  1.18           H  
ATOM   1485 1HB  LEU A  91      -8.448  19.720  -2.975  1.00  1.18           H  
ATOM   1486 2HB  LEU A  91      -8.155  18.329  -1.923  1.00  1.18           H  
ATOM   1487  HG  LEU A  91      -5.855  18.125  -2.858  1.00  1.18           H  
ATOM   1488 1HD1 LEU A  91      -4.969  19.873  -4.315  1.00  1.18           H  
ATOM   1489 2HD1 LEU A  91      -6.319  19.004  -5.087  1.00  1.18           H  
ATOM   1490 3HD1 LEU A  91      -6.582  20.624  -4.398  1.00  1.18           H  
ATOM   1491 1HD2 LEU A  91      -4.946  20.188  -1.835  1.00  1.18           H  
ATOM   1492 2HD2 LEU A  91      -6.563  20.929  -1.903  1.00  1.18           H  
ATOM   1493 3HD2 LEU A  91      -6.271  19.535  -0.845  1.00  1.18           H  
ATOM   1494  N   PHE A  92      -7.998  15.654  -2.983  1.00  1.17           N  
ATOM   1495  CA  PHE A  92      -7.365  14.347  -2.840  1.00  1.17           C  
ATOM   1496  C   PHE A  92      -7.460  13.546  -4.137  1.00  1.17           C  
ATOM   1497  O   PHE A  92      -6.454  13.052  -4.655  1.00  1.17           O  
ATOM   1498  CB  PHE A  92      -8.060  13.624  -1.682  1.00  1.17           C  
ATOM   1499  CG  PHE A  92      -7.726  12.224  -1.426  1.00  1.17           C  
ATOM   1500  CD1 PHE A  92      -6.543  11.879  -0.865  1.00  1.17           C  
ATOM   1501  CD2 PHE A  92      -8.662  11.238  -1.683  1.00  1.17           C  
ATOM   1502  CE1 PHE A  92      -6.256  10.598  -0.580  1.00  1.17           C  
ATOM   1503  CE2 PHE A  92      -8.390   9.938  -1.391  1.00  1.17           C  
ATOM   1504  CZ  PHE A  92      -7.171   9.610  -0.839  1.00  1.17           C  
ATOM   1505  H   PHE A  92      -8.714  15.918  -2.306  1.00  1.17           H  
ATOM   1506  HA  PHE A  92      -6.315  14.493  -2.595  1.00  1.17           H  
ATOM   1507 1HB  PHE A  92      -7.909  14.175  -0.772  1.00  1.17           H  
ATOM   1508 2HB  PHE A  92      -9.117  13.657  -1.871  1.00  1.17           H  
ATOM   1509  HD1 PHE A  92      -5.826  12.637  -0.658  1.00  1.17           H  
ATOM   1510  HD2 PHE A  92      -9.626  11.518  -2.116  1.00  1.17           H  
ATOM   1511  HE1 PHE A  92      -5.302  10.371  -0.138  1.00  1.17           H  
ATOM   1512  HE2 PHE A  92      -9.132   9.179  -1.588  1.00  1.17           H  
ATOM   1513  HZ  PHE A  92      -6.934   8.581  -0.601  1.00  1.17           H  
ATOM   1514  N   SER A  93      -8.661  13.463  -4.692  1.00  1.17           N  
ATOM   1515  CA  SER A  93      -8.906  12.739  -5.925  1.00  1.17           C  
ATOM   1516  C   SER A  93      -8.068  13.327  -7.057  1.00  1.17           C  
ATOM   1517  O   SER A  93      -7.399  12.600  -7.797  1.00  1.17           O  
ATOM   1518  CB  SER A  93     -10.377  12.836  -6.265  1.00  1.17           C  
ATOM   1519  OG  SER A  93     -10.690  12.118  -7.436  1.00  1.17           O  
ATOM   1520  H   SER A  93      -9.449  13.902  -4.230  1.00  1.17           H  
ATOM   1521  HA  SER A  93      -8.632  11.695  -5.780  1.00  1.17           H  
ATOM   1522 1HB  SER A  93     -10.960  12.492  -5.431  1.00  1.17           H  
ATOM   1523 2HB  SER A  93     -10.632  13.887  -6.406  1.00  1.17           H  
ATOM   1524  HG  SER A  93     -11.646  12.180  -7.529  1.00  1.17           H  
ATOM   1525  N   THR A  94      -8.046  14.654  -7.163  1.00  1.17           N  
ATOM   1526  CA  THR A  94      -7.277  15.324  -8.196  1.00  1.17           C  
ATOM   1527  C   THR A  94      -5.792  14.993  -8.099  1.00  1.17           C  
ATOM   1528  O   THR A  94      -5.137  14.730  -9.110  1.00  1.17           O  
ATOM   1529  CB  THR A  94      -7.450  16.850  -8.090  1.00  1.17           C  
ATOM   1530  OG1 THR A  94      -8.831  17.194  -8.294  1.00  1.17           O  
ATOM   1531  CG2 THR A  94      -6.573  17.565  -9.097  1.00  1.17           C  
ATOM   1532  H   THR A  94      -8.606  15.227  -6.532  1.00  1.17           H  
ATOM   1533  HA  THR A  94      -7.641  14.990  -9.167  1.00  1.17           H  
ATOM   1534  HB  THR A  94      -7.163  17.169  -7.095  1.00  1.17           H  
ATOM   1535  HG1 THR A  94      -9.355  16.848  -7.532  1.00  1.17           H  
ATOM   1536 1HG2 THR A  94      -6.704  18.640  -8.992  1.00  1.17           H  
ATOM   1537 2HG2 THR A  94      -5.529  17.305  -8.912  1.00  1.17           H  
ATOM   1538 3HG2 THR A  94      -6.851  17.260 -10.104  1.00  1.17           H  
ATOM   1539  N   GLN A  95      -5.258  15.011  -6.881  1.00  1.17           N  
ATOM   1540  CA  GLN A  95      -3.843  14.760  -6.663  1.00  1.17           C  
ATOM   1541  C   GLN A  95      -3.424  13.290  -6.829  1.00  1.17           C  
ATOM   1542  O   GLN A  95      -2.298  13.024  -7.263  1.00  1.17           O  
ATOM   1543  CB  GLN A  95      -3.451  15.252  -5.264  1.00  1.17           C  
ATOM   1544  CG  GLN A  95      -3.550  16.769  -5.074  1.00  1.17           C  
ATOM   1545  CD  GLN A  95      -2.632  17.539  -5.991  1.00  1.17           C  
ATOM   1546  OE1 GLN A  95      -1.452  17.204  -6.126  1.00  1.17           O  
ATOM   1547  NE2 GLN A  95      -3.159  18.584  -6.630  1.00  1.17           N  
ATOM   1548  H   GLN A  95      -5.852  15.243  -6.085  1.00  1.17           H  
ATOM   1549  HA  GLN A  95      -3.290  15.344  -7.395  1.00  1.17           H  
ATOM   1550 1HB  GLN A  95      -4.116  14.785  -4.528  1.00  1.17           H  
ATOM   1551 2HB  GLN A  95      -2.438  14.934  -5.032  1.00  1.17           H  
ATOM   1552 1HG  GLN A  95      -4.563  17.076  -5.299  1.00  1.17           H  
ATOM   1553 2HG  GLN A  95      -3.310  17.018  -4.042  1.00  1.17           H  
ATOM   1554 1HE2 GLN A  95      -2.593  19.131  -7.248  1.00  1.17           H  
ATOM   1555 2HE2 GLN A  95      -4.120  18.823  -6.488  1.00  1.17           H  
ATOM   1556  N   PHE A  96      -4.315  12.341  -6.503  1.00  1.18           N  
ATOM   1557  CA  PHE A  96      -3.953  10.923  -6.553  1.00  1.18           C  
ATOM   1558  C   PHE A  96      -4.586  10.013  -7.596  1.00  1.18           C  
ATOM   1559  O   PHE A  96      -4.018   8.956  -7.865  1.00  1.18           O  
ATOM   1560  CB  PHE A  96      -4.212  10.301  -5.196  1.00  1.18           C  
ATOM   1561  CG  PHE A  96      -3.360  10.862  -4.210  1.00  1.18           C  
ATOM   1562  CD1 PHE A  96      -3.868  11.653  -3.256  1.00  1.18           C  
ATOM   1563  CD2 PHE A  96      -2.010  10.620  -4.249  1.00  1.18           C  
ATOM   1564  CE1 PHE A  96      -3.069  12.203  -2.346  1.00  1.18           C  
ATOM   1565  CE2 PHE A  96      -1.190  11.164  -3.335  1.00  1.18           C  
ATOM   1566  CZ  PHE A  96      -1.709  11.961  -2.372  1.00  1.18           C  
ATOM   1567  H   PHE A  96      -5.229  12.615  -6.142  1.00  1.18           H  
ATOM   1568  HA  PHE A  96      -2.878  10.884  -6.718  1.00  1.18           H  
ATOM   1569 1HB  PHE A  96      -5.250  10.479  -4.899  1.00  1.18           H  
ATOM   1570 2HB  PHE A  96      -4.050   9.226  -5.234  1.00  1.18           H  
ATOM   1571  HD1 PHE A  96      -4.935  11.844  -3.239  1.00  1.18           H  
ATOM   1572  HD2 PHE A  96      -1.604   9.992  -5.031  1.00  1.18           H  
ATOM   1573  HE1 PHE A  96      -3.506  12.827  -1.613  1.00  1.18           H  
ATOM   1574  HE2 PHE A  96      -0.130  10.972  -3.377  1.00  1.18           H  
ATOM   1575  HZ  PHE A  96      -1.046  12.403  -1.638  1.00  1.18           H  
ATOM   1576  N   ALA A  97      -5.725  10.360  -8.193  1.00  1.20           N  
ATOM   1577  CA  ALA A  97      -6.386   9.426  -9.108  1.00  1.20           C  
ATOM   1578  C   ALA A  97      -5.494   9.009 -10.282  1.00  1.20           C  
ATOM   1579  O   ALA A  97      -5.537   7.861 -10.720  1.00  1.20           O  
ATOM   1580  CB  ALA A  97      -7.666  10.038  -9.635  1.00  1.20           C  
ATOM   1581  H   ALA A  97      -6.184  11.247  -7.985  1.00  1.20           H  
ATOM   1582  HA  ALA A  97      -6.636   8.526  -8.541  1.00  1.20           H  
ATOM   1583 1HB  ALA A  97      -8.174   9.325 -10.282  1.00  1.20           H  
ATOM   1584 2HB  ALA A  97      -8.319  10.301  -8.799  1.00  1.20           H  
ATOM   1585 3HB  ALA A  97      -7.429  10.939 -10.200  1.00  1.20           H  
ATOM   1586  N   GLU A  98      -4.685   9.930 -10.810  1.00  1.21           N  
ATOM   1587  CA  GLU A  98      -3.810   9.573 -11.923  1.00  1.21           C  
ATOM   1588  C   GLU A  98      -2.728   8.613 -11.461  1.00  1.21           C  
ATOM   1589  O   GLU A  98      -2.461   7.597 -12.100  1.00  1.21           O  
ATOM   1590  CB  GLU A  98      -3.151  10.805 -12.540  1.00  1.21           C  
ATOM   1591  CG  GLU A  98      -2.252  10.483 -13.740  1.00  1.21           C  
ATOM   1592  CD  GLU A  98      -1.645  11.707 -14.392  1.00  1.21           C  
ATOM   1593  OE1 GLU A  98      -1.889  12.794 -13.924  1.00  1.21           O  
ATOM   1594  OE2 GLU A  98      -0.942  11.549 -15.365  1.00  1.21           O  
ATOM   1595  H   GLU A  98      -4.679  10.867 -10.432  1.00  1.21           H  
ATOM   1596  HA  GLU A  98      -4.406   9.074 -12.688  1.00  1.21           H  
ATOM   1597 1HB  GLU A  98      -3.919  11.506 -12.868  1.00  1.21           H  
ATOM   1598 2HB  GLU A  98      -2.543  11.309 -11.787  1.00  1.21           H  
ATOM   1599 1HG  GLU A  98      -1.446   9.828 -13.403  1.00  1.21           H  
ATOM   1600 2HG  GLU A  98      -2.836   9.935 -14.478  1.00  1.21           H  
ATOM   1601  N   LYS A  99      -2.108   8.943 -10.335  1.00  1.24           N  
ATOM   1602  CA  LYS A  99      -1.001   8.170  -9.798  1.00  1.24           C  
ATOM   1603  C   LYS A  99      -1.484   6.773  -9.445  1.00  1.24           C  
ATOM   1604  O   LYS A  99      -0.802   5.771  -9.683  1.00  1.24           O  
ATOM   1605  CB  LYS A  99      -0.475   8.889  -8.564  1.00  1.24           C  
ATOM   1606  CG  LYS A  99       0.197  10.208  -8.877  1.00  1.24           C  
ATOM   1607  CD  LYS A  99       0.632  10.948  -7.618  1.00  1.24           C  
ATOM   1608  CE  LYS A  99       1.251  12.294  -7.987  1.00  1.24           C  
ATOM   1609  NZ  LYS A  99       1.637  13.096  -6.796  1.00  1.24           N  
ATOM   1610  H   LYS A  99      -2.409   9.774  -9.845  1.00  1.24           H  
ATOM   1611  HA  LYS A  99      -0.219   8.091 -10.549  1.00  1.24           H  
ATOM   1612 1HB  LYS A  99      -1.297   9.082  -7.872  1.00  1.24           H  
ATOM   1613 2HB  LYS A  99       0.252   8.262  -8.058  1.00  1.24           H  
ATOM   1614 1HG  LYS A  99       1.067  10.033  -9.509  1.00  1.24           H  
ATOM   1615 2HG  LYS A  99      -0.506  10.840  -9.425  1.00  1.24           H  
ATOM   1616 1HD  LYS A  99      -0.240  11.124  -6.981  1.00  1.24           H  
ATOM   1617 2HD  LYS A  99       1.356  10.352  -7.064  1.00  1.24           H  
ATOM   1618 1HE  LYS A  99       2.136  12.117  -8.595  1.00  1.24           H  
ATOM   1619 2HE  LYS A  99       0.527  12.865  -8.572  1.00  1.24           H  
ATOM   1620 1HZ  LYS A  99       2.037  13.971  -7.103  1.00  1.24           H  
ATOM   1621 2HZ  LYS A  99       0.823  13.291  -6.224  1.00  1.24           H  
ATOM   1622 3HZ  LYS A  99       2.315  12.588  -6.252  1.00  1.24           H  
ATOM   1623  N   LEU A 100      -2.698   6.721  -8.922  1.00  1.29           N  
ATOM   1624  CA  LEU A 100      -3.344   5.497  -8.534  1.00  1.29           C  
ATOM   1625  C   LEU A 100      -3.599   4.662  -9.776  1.00  1.29           C  
ATOM   1626  O   LEU A 100      -3.286   3.477  -9.783  1.00  1.29           O  
ATOM   1627  CB  LEU A 100      -4.619   5.859  -7.777  1.00  1.29           C  
ATOM   1628  CG  LEU A 100      -5.471   4.769  -7.232  1.00  1.29           C  
ATOM   1629  CD1 LEU A 100      -4.737   3.924  -6.264  1.00  1.29           C  
ATOM   1630  CD2 LEU A 100      -6.576   5.409  -6.524  1.00  1.29           C  
ATOM   1631  H   LEU A 100      -3.198   7.589  -8.754  1.00  1.29           H  
ATOM   1632  HA  LEU A 100      -2.679   4.934  -7.884  1.00  1.29           H  
ATOM   1633 1HB  LEU A 100      -4.354   6.516  -6.951  1.00  1.29           H  
ATOM   1634 2HB  LEU A 100      -5.250   6.427  -8.455  1.00  1.29           H  
ATOM   1635  HG  LEU A 100      -5.817   4.139  -8.046  1.00  1.29           H  
ATOM   1636 1HD1 LEU A 100      -5.397   3.144  -5.885  1.00  1.29           H  
ATOM   1637 2HD1 LEU A 100      -3.904   3.493  -6.767  1.00  1.29           H  
ATOM   1638 3HD1 LEU A 100      -4.400   4.533  -5.438  1.00  1.29           H  
ATOM   1639 1HD2 LEU A 100      -7.206   4.642  -6.119  1.00  1.29           H  
ATOM   1640 2HD2 LEU A 100      -6.171   6.020  -5.723  1.00  1.29           H  
ATOM   1641 3HD2 LEU A 100      -7.144   6.039  -7.209  1.00  1.29           H  
ATOM   1642  N   ALA A 101      -4.117   5.286 -10.843  1.00  1.36           N  
ATOM   1643  CA  ALA A 101      -4.355   4.586 -12.102  1.00  1.36           C  
ATOM   1644  C   ALA A 101      -3.065   4.023 -12.683  1.00  1.36           C  
ATOM   1645  O   ALA A 101      -3.060   2.934 -13.253  1.00  1.36           O  
ATOM   1646  CB  ALA A 101      -4.991   5.538 -13.107  1.00  1.36           C  
ATOM   1647  H   ALA A 101      -4.386   6.267 -10.778  1.00  1.36           H  
ATOM   1648  HA  ALA A 101      -5.015   3.754 -11.912  1.00  1.36           H  
ATOM   1649 1HB  ALA A 101      -5.188   5.006 -14.033  1.00  1.36           H  
ATOM   1650 2HB  ALA A 101      -5.925   5.925 -12.699  1.00  1.36           H  
ATOM   1651 3HB  ALA A 101      -4.316   6.366 -13.300  1.00  1.36           H  
ATOM   1652  N   LEU A 102      -1.961   4.743 -12.527  1.00  1.48           N  
ATOM   1653  CA  LEU A 102      -0.682   4.262 -13.026  1.00  1.48           C  
ATOM   1654  C   LEU A 102      -0.209   3.022 -12.251  1.00  1.48           C  
ATOM   1655  O   LEU A 102       0.345   2.091 -12.840  1.00  1.48           O  
ATOM   1656  CB  LEU A 102       0.349   5.394 -12.955  1.00  1.48           C  
ATOM   1657  CG  LEU A 102       0.090   6.564 -13.933  1.00  1.48           C  
ATOM   1658  CD1 LEU A 102       1.043   7.708 -13.632  1.00  1.48           C  
ATOM   1659  CD2 LEU A 102       0.254   6.071 -15.352  1.00  1.48           C  
ATOM   1660  H   LEU A 102      -2.022   5.660 -12.081  1.00  1.48           H  
ATOM   1661  HA  LEU A 102      -0.810   3.981 -14.069  1.00  1.48           H  
ATOM   1662 1HB  LEU A 102       0.347   5.798 -11.949  1.00  1.48           H  
ATOM   1663 2HB  LEU A 102       1.334   4.985 -13.162  1.00  1.48           H  
ATOM   1664  HG  LEU A 102      -0.920   6.927 -13.805  1.00  1.48           H  
ATOM   1665 1HD1 LEU A 102       0.845   8.534 -14.320  1.00  1.48           H  
ATOM   1666 2HD1 LEU A 102       0.891   8.046 -12.613  1.00  1.48           H  
ATOM   1667 3HD1 LEU A 102       2.069   7.369 -13.755  1.00  1.48           H  
ATOM   1668 1HD2 LEU A 102       0.061   6.894 -16.042  1.00  1.48           H  
ATOM   1669 2HD2 LEU A 102       1.270   5.705 -15.496  1.00  1.48           H  
ATOM   1670 3HD2 LEU A 102      -0.454   5.264 -15.539  1.00  1.48           H  
ATOM   1671  N   GLU A 103      -0.461   2.993 -10.934  1.00  1.67           N  
ATOM   1672  CA  GLU A 103      -0.073   1.851 -10.096  1.00  1.67           C  
ATOM   1673  C   GLU A 103      -1.045   0.670 -10.253  1.00  1.67           C  
ATOM   1674  O   GLU A 103      -0.634  -0.494 -10.222  1.00  1.67           O  
ATOM   1675  CB  GLU A 103       0.055   2.247  -8.618  1.00  1.67           C  
ATOM   1676  CG  GLU A 103       0.605   1.102  -7.744  1.00  1.67           C  
ATOM   1677  CD  GLU A 103       0.950   1.451  -6.292  1.00  1.67           C  
ATOM   1678  OE1 GLU A 103       1.054   2.610  -5.931  1.00  1.67           O  
ATOM   1679  OE2 GLU A 103       1.115   0.524  -5.552  1.00  1.67           O  
ATOM   1680  H   GLU A 103      -0.893   3.810 -10.498  1.00  1.67           H  
ATOM   1681  HA  GLU A 103       0.907   1.512 -10.426  1.00  1.67           H  
ATOM   1682 1HB  GLU A 103       0.714   3.108  -8.524  1.00  1.67           H  
ATOM   1683 2HB  GLU A 103      -0.926   2.540  -8.230  1.00  1.67           H  
ATOM   1684 1HG  GLU A 103      -0.129   0.298  -7.742  1.00  1.67           H  
ATOM   1685 2HG  GLU A 103       1.499   0.716  -8.230  1.00  1.67           H  
ATOM   1686  N   TYR A 104      -2.332   0.981 -10.420  1.00  1.93           N  
ATOM   1687  CA  TYR A 104      -3.402   0.001 -10.560  1.00  1.93           C  
ATOM   1688  C   TYR A 104      -4.238   0.220 -11.846  1.00  1.93           C  
ATOM   1689  O   TYR A 104      -5.417   0.620 -11.778  1.00  1.93           O  
ATOM   1690  CB  TYR A 104      -4.298   0.021  -9.319  1.00  1.93           C  
ATOM   1691  CG  TYR A 104      -3.581  -0.381  -8.034  1.00  1.93           C  
ATOM   1692  CD1 TYR A 104      -3.147   0.567  -7.140  1.00  1.93           C  
ATOM   1693  CD2 TYR A 104      -3.374  -1.721  -7.759  1.00  1.93           C  
ATOM   1694  CE1 TYR A 104      -2.510   0.187  -5.962  1.00  1.93           C  
ATOM   1695  CE2 TYR A 104      -2.735  -2.105  -6.594  1.00  1.93           C  
ATOM   1696  CZ  TYR A 104      -2.304  -1.154  -5.692  1.00  1.93           C  
ATOM   1697  OH  TYR A 104      -1.671  -1.552  -4.518  1.00  1.93           O  
ATOM   1698  H   TYR A 104      -2.586   1.962 -10.424  1.00  1.93           H  
ATOM   1699  HA  TYR A 104      -2.960  -0.986 -10.587  1.00  1.93           H  
ATOM   1700 1HB  TYR A 104      -4.701   1.032  -9.182  1.00  1.93           H  
ATOM   1701 2HB  TYR A 104      -5.143  -0.651  -9.465  1.00  1.93           H  
ATOM   1702  HD1 TYR A 104      -3.302   1.600  -7.367  1.00  1.93           H  
ATOM   1703  HD2 TYR A 104      -3.715  -2.477  -8.466  1.00  1.93           H  
ATOM   1704  HE1 TYR A 104      -2.168   0.928  -5.260  1.00  1.93           H  
ATOM   1705  HE2 TYR A 104      -2.576  -3.161  -6.386  1.00  1.93           H  
ATOM   1706  HH  TYR A 104      -1.611  -2.512  -4.501  1.00  1.93           H  
ATOM   1707  N   PRO A 105      -3.663  -0.083 -13.028  1.00  2.26           N  
ATOM   1708  CA  PRO A 105      -4.233   0.147 -14.331  1.00  2.26           C  
ATOM   1709  C   PRO A 105      -5.409  -0.762 -14.476  1.00  2.26           C  
ATOM   1710  O   PRO A 105      -5.530  -1.735 -13.722  1.00  2.26           O  
ATOM   1711  CB  PRO A 105      -3.093  -0.189 -15.293  1.00  2.26           C  
ATOM   1712  CG  PRO A 105      -2.235  -1.162 -14.540  1.00  2.26           C  
ATOM   1713  CD  PRO A 105      -2.316  -0.710 -13.096  1.00  2.26           C  
ATOM   1714  HA  PRO A 105      -4.536   1.204 -14.417  1.00  2.26           H  
ATOM   1715 1HB  PRO A 105      -3.505  -0.602 -16.227  1.00  2.26           H  
ATOM   1716 2HB  PRO A 105      -2.554   0.733 -15.558  1.00  2.26           H  
ATOM   1717 1HG  PRO A 105      -2.602  -2.187 -14.689  1.00  2.26           H  
ATOM   1718 2HG  PRO A 105      -1.206  -1.129 -14.928  1.00  2.26           H  
ATOM   1719 1HD  PRO A 105      -2.218  -1.588 -12.461  1.00  2.26           H  
ATOM   1720 2HD  PRO A 105      -1.534   0.040 -12.910  1.00  2.26           H  
ATOM   1721  N   ARG A 106      -6.288  -0.428 -15.413  1.00  2.65           N  
ATOM   1722  CA  ARG A 106      -7.517  -1.150 -15.712  1.00  2.65           C  
ATOM   1723  C   ARG A 106      -8.634  -0.862 -14.702  1.00  2.65           C  
ATOM   1724  O   ARG A 106      -9.805  -1.029 -15.035  1.00  2.65           O  
ATOM   1725  CB  ARG A 106      -7.279  -2.651 -15.737  1.00  2.65           C  
ATOM   1726  CG  ARG A 106      -6.283  -3.121 -16.773  1.00  2.65           C  
ATOM   1727  CD  ARG A 106      -5.897  -4.499 -16.490  1.00  2.65           C  
ATOM   1728  NE  ARG A 106      -5.247  -4.565 -15.177  1.00  2.65           N  
ATOM   1729  CZ  ARG A 106      -4.730  -5.685 -14.628  1.00  2.65           C  
ATOM   1730  NH1 ARG A 106      -4.763  -6.821 -15.295  1.00  2.65           N  
ATOM   1731  NH2 ARG A 106      -4.189  -5.650 -13.422  1.00  2.65           N  
ATOM   1732  H   ARG A 106      -6.094   0.368 -16.028  1.00  2.65           H  
ATOM   1733  HA  ARG A 106      -7.843  -0.848 -16.700  1.00  2.65           H  
ATOM   1734 1HB  ARG A 106      -7.051  -3.070 -14.771  1.00  2.65           H  
ATOM   1735 2HB  ARG A 106      -8.219  -3.113 -16.033  1.00  2.65           H  
ATOM   1736 1HG  ARG A 106      -6.739  -3.078 -17.761  1.00  2.65           H  
ATOM   1737 2HG  ARG A 106      -5.391  -2.499 -16.756  1.00  2.65           H  
ATOM   1738 1HD  ARG A 106      -6.777  -5.139 -16.473  1.00  2.65           H  
ATOM   1739 2HD  ARG A 106      -5.194  -4.852 -17.243  1.00  2.65           H  
ATOM   1740  HE  ARG A 106      -5.230  -3.688 -14.617  1.00  2.65           H  
ATOM   1741 1HH1 ARG A 106      -5.176  -6.854 -16.217  1.00  2.65           H  
ATOM   1742 2HH1 ARG A 106      -4.378  -7.660 -14.885  1.00  2.65           H  
ATOM   1743 1HH2 ARG A 106      -4.159  -4.785 -12.901  1.00  2.65           H  
ATOM   1744 2HH2 ARG A 106      -3.807  -6.491 -13.018  1.00  2.65           H  
ATOM   1745  N   THR A 107      -8.333  -0.290 -13.521  1.00  3.06           N  
ATOM   1746  CA  THR A 107      -9.423  -0.073 -12.561  1.00  3.06           C  
ATOM   1747  C   THR A 107     -10.221   1.193 -12.905  1.00  3.06           C  
ATOM   1748  O   THR A 107     -11.237   1.506 -12.286  1.00  3.06           O  
ATOM   1749  CB  THR A 107      -8.923  -0.074 -11.091  1.00  3.06           C  
ATOM   1750  OG1 THR A 107      -7.981   0.980 -10.830  1.00  3.06           O  
ATOM   1751  CG2 THR A 107      -8.237  -1.388 -10.793  1.00  3.06           C  
ATOM   1752  H   THR A 107      -7.366  -0.089 -13.240  1.00  3.06           H  
ATOM   1753  HA  THR A 107     -10.113  -0.917 -12.636  1.00  3.06           H  
ATOM   1754  HB  THR A 107      -9.780   0.044 -10.426  1.00  3.06           H  
ATOM   1755  HG1 THR A 107      -7.152   0.836 -11.360  1.00  3.06           H  
ATOM   1756 1HG2 THR A 107      -7.904  -1.396  -9.755  1.00  3.06           H  
ATOM   1757 2HG2 THR A 107      -8.942  -2.205 -10.957  1.00  3.06           H  
ATOM   1758 3HG2 THR A 107      -7.375  -1.505 -11.455  1.00  3.06           H  
ATOM   1759  N   TYR A 108      -9.733   1.929 -13.897  1.00  3.44           N  
ATOM   1760  CA  TYR A 108     -10.367   3.146 -14.382  1.00  3.44           C  
ATOM   1761  C   TYR A 108     -10.608   3.067 -15.885  1.00  3.44           C  
ATOM   1762  O   TYR A 108     -10.787   4.102 -16.531  1.00  3.44           O  
ATOM   1763  CB  TYR A 108      -9.475   4.340 -14.078  1.00  3.44           C  
ATOM   1764  CG  TYR A 108      -9.147   4.400 -12.654  1.00  3.44           C  
ATOM   1765  CD1 TYR A 108      -7.960   3.859 -12.238  1.00  3.44           C  
ATOM   1766  CD2 TYR A 108     -10.025   4.950 -11.740  1.00  3.44           C  
ATOM   1767  CE1 TYR A 108      -7.647   3.867 -10.924  1.00  3.44           C  
ATOM   1768  CE2 TYR A 108      -9.691   4.945 -10.417  1.00  3.44           C  
ATOM   1769  CZ  TYR A 108      -8.504   4.395 -10.036  1.00  3.44           C  
ATOM   1770  OH  TYR A 108      -8.167   4.357  -8.778  1.00  3.44           O  
ATOM   1771  H   TYR A 108      -8.888   1.611 -14.343  1.00  3.44           H  
ATOM   1772  HA  TYR A 108     -11.333   3.267 -13.891  1.00  3.44           H  
ATOM   1773 1HB  TYR A 108      -8.548   4.271 -14.650  1.00  3.44           H  
ATOM   1774 2HB  TYR A 108      -9.980   5.266 -14.359  1.00  3.44           H  
ATOM   1775  HD1 TYR A 108      -7.276   3.416 -12.961  1.00  3.44           H  
ATOM   1776  HD2 TYR A 108     -10.977   5.375 -12.067  1.00  3.44           H  
ATOM   1777  HE1 TYR A 108      -6.717   3.431 -10.568  1.00  3.44           H  
ATOM   1778  HE2 TYR A 108     -10.367   5.363  -9.667  1.00  3.44           H  
ATOM   1779  HH  TYR A 108      -8.900   4.637  -8.239  1.00  3.44           H  
ATOM   1780  N   GLU A 109     -10.540   1.858 -16.454  1.00  3.74           N  
ATOM   1781  CA  GLU A 109     -10.645   1.728 -17.901  1.00  3.74           C  
ATOM   1782  C   GLU A 109     -11.802   0.822 -18.302  1.00  3.74           C  
ATOM   1783  O   GLU A 109     -11.938   0.462 -19.472  1.00  3.74           O  
ATOM   1784  OXT GLU A 109     -12.721   0.652 -17.502  1.00  3.74           O  
ATOM   1785  CB  GLU A 109      -9.314   1.198 -18.450  1.00  3.74           C  
ATOM   1786  CG  GLU A 109      -8.097   2.098 -18.073  1.00  3.74           C  
ATOM   1787  CD  GLU A 109      -6.744   1.616 -18.578  1.00  3.74           C  
ATOM   1788  OE1 GLU A 109      -6.470   1.788 -19.741  1.00  3.74           O  
ATOM   1789  OE2 GLU A 109      -5.975   1.085 -17.780  1.00  3.74           O  
ATOM   1790  H   GLU A 109     -10.416   1.015 -15.887  1.00  3.74           H  
ATOM   1791  HA  GLU A 109     -10.828   2.713 -18.329  1.00  3.74           H  
ATOM   1792 1HB  GLU A 109      -9.155   0.193 -18.099  1.00  3.74           H  
ATOM   1793 2HB  GLU A 109      -9.365   1.156 -19.537  1.00  3.74           H  
ATOM   1794 1HG  GLU A 109      -8.278   3.102 -18.454  1.00  3.74           H  
ATOM   1795 2HG  GLU A 109      -8.048   2.162 -16.986  1.00  3.74           H  
TER    1796
ENDMDL

REMARK ID 663226 MODEL 4 2025-03-22_00000129_1_19
PFRMAT TS
TARGET 2025-03-22_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.498   0.495  -1.018  1.00  1.85           N  
ATOM      2  CA  GLY A   1       1.879   0.332  -0.583  1.00  1.85           C  
ATOM      3  C   GLY A   1       2.592   1.686  -0.551  1.00  1.85           C  
ATOM      4  O   GLY A   1       1.920   2.721  -0.507  1.00  1.85           O  
ATOM      5  H   GLY A   1      -0.186  -0.203  -0.757  1.00  1.85           H  
ATOM      6 1HA  GLY A   1       1.898  -0.123   0.409  1.00  1.85           H  
ATOM      7 2HA  GLY A   1       2.369  -0.356  -1.268  1.00  1.85           H  
ATOM      8  N   PRO A   2       3.934   1.707  -0.680  1.00  1.60           N  
ATOM      9  CA  PRO A   2       4.816   2.870  -0.658  1.00  1.60           C  
ATOM     10  C   PRO A   2       4.387   4.002  -1.581  1.00  1.60           C  
ATOM     11  O   PRO A   2       4.598   5.171  -1.275  1.00  1.60           O  
ATOM     12  CB  PRO A   2       6.147   2.271  -1.112  1.00  1.60           C  
ATOM     13  CG  PRO A   2       6.091   0.843  -0.636  1.00  1.60           C  
ATOM     14  CD  PRO A   2       4.659   0.427  -0.849  1.00  1.60           C  
ATOM     15  HA  PRO A   2       4.901   3.229   0.379  1.00  1.60           H  
ATOM     16 1HB  PRO A   2       6.253   2.365  -2.205  1.00  1.60           H  
ATOM     17 2HB  PRO A   2       6.978   2.832  -0.660  1.00  1.60           H  
ATOM     18 1HG  PRO A   2       6.804   0.226  -1.204  1.00  1.60           H  
ATOM     19 2HG  PRO A   2       6.394   0.789   0.423  1.00  1.60           H  
ATOM     20 1HD  PRO A   2       4.533   0.032  -1.869  1.00  1.60           H  
ATOM     21 2HD  PRO A   2       4.378  -0.297  -0.070  1.00  1.60           H  
ATOM     22  N   ILE A   3       3.736   3.692  -2.698  1.00  1.38           N  
ATOM     23  CA  ILE A   3       3.337   4.778  -3.576  1.00  1.38           C  
ATOM     24  C   ILE A   3       2.258   5.594  -2.890  1.00  1.38           C  
ATOM     25  O   ILE A   3       2.218   6.817  -3.029  1.00  1.38           O  
ATOM     26  CB  ILE A   3       2.819   4.312  -4.931  1.00  1.38           C  
ATOM     27  CG1 ILE A   3       3.879   3.543  -5.661  1.00  1.38           C  
ATOM     28  CG2 ILE A   3       2.483   5.562  -5.739  1.00  1.38           C  
ATOM     29  CD1 ILE A   3       5.128   4.320  -5.886  1.00  1.38           C  
ATOM     30  H   ILE A   3       3.542   2.734  -2.949  1.00  1.38           H  
ATOM     31  HA  ILE A   3       4.195   5.424  -3.748  1.00  1.38           H  
ATOM     32  HB  ILE A   3       1.940   3.677  -4.820  1.00  1.38           H  
ATOM     33 1HG1 ILE A   3       4.123   2.642  -5.097  1.00  1.38           H  
ATOM     34 2HG1 ILE A   3       3.479   3.246  -6.636  1.00  1.38           H  
ATOM     35 1HG2 ILE A   3       2.153   5.275  -6.707  1.00  1.38           H  
ATOM     36 2HG2 ILE A   3       1.707   6.129  -5.234  1.00  1.38           H  
ATOM     37 3HG2 ILE A   3       3.372   6.182  -5.843  1.00  1.38           H  
ATOM     38 1HD1 ILE A   3       5.848   3.709  -6.434  1.00  1.38           H  
ATOM     39 2HD1 ILE A   3       4.889   5.197  -6.453  1.00  1.38           H  
ATOM     40 3HD1 ILE A   3       5.553   4.612  -4.928  1.00  1.38           H  
ATOM     41  N   ILE A   4       1.356   4.914  -2.186  1.00  1.19           N  
ATOM     42  CA  ILE A   4       0.276   5.581  -1.490  1.00  1.19           C  
ATOM     43  C   ILE A   4       0.821   6.304  -0.288  1.00  1.19           C  
ATOM     44  O   ILE A   4       0.366   7.400   0.041  1.00  1.19           O  
ATOM     45  CB  ILE A   4      -0.868   4.649  -1.097  1.00  1.19           C  
ATOM     46  CG1 ILE A   4      -1.497   4.092  -2.381  1.00  1.19           C  
ATOM     47  CG2 ILE A   4      -1.862   5.435  -0.253  1.00  1.19           C  
ATOM     48  CD1 ILE A   4      -1.962   5.195  -3.338  1.00  1.19           C  
ATOM     49  H   ILE A   4       1.463   3.911  -2.058  1.00  1.19           H  
ATOM     50  HA  ILE A   4      -0.150   6.318  -2.161  1.00  1.19           H  
ATOM     51  HB  ILE A   4      -0.483   3.802  -0.524  1.00  1.19           H  
ATOM     52 1HG1 ILE A   4      -0.770   3.459  -2.894  1.00  1.19           H  
ATOM     53 2HG1 ILE A   4      -2.360   3.481  -2.111  1.00  1.19           H  
ATOM     54 1HG2 ILE A   4      -2.691   4.802   0.035  1.00  1.19           H  
ATOM     55 2HG2 ILE A   4      -1.366   5.808   0.644  1.00  1.19           H  
ATOM     56 3HG2 ILE A   4      -2.221   6.266  -0.835  1.00  1.19           H  
ATOM     57 1HD1 ILE A   4      -2.411   4.748  -4.227  1.00  1.19           H  
ATOM     58 2HD1 ILE A   4      -2.690   5.824  -2.836  1.00  1.19           H  
ATOM     59 3HD1 ILE A   4      -1.109   5.802  -3.633  1.00  1.19           H  
ATOM     60  N   GLU A   5       1.791   5.697   0.383  1.00  1.06           N  
ATOM     61  CA  GLU A   5       2.392   6.371   1.525  1.00  1.06           C  
ATOM     62  C   GLU A   5       3.031   7.687   1.052  1.00  1.06           C  
ATOM     63  O   GLU A   5       2.889   8.729   1.703  1.00  1.06           O  
ATOM     64  CB  GLU A   5       3.461   5.483   2.156  1.00  1.06           C  
ATOM     65  CG  GLU A   5       2.922   4.225   2.837  1.00  1.06           C  
ATOM     66  CD  GLU A   5       4.017   3.306   3.354  1.00  1.06           C  
ATOM     67  OE1 GLU A   5       5.166   3.560   3.080  1.00  1.06           O  
ATOM     68  OE2 GLU A   5       3.694   2.351   4.023  1.00  1.06           O  
ATOM     69  H   GLU A   5       2.092   4.766   0.084  1.00  1.06           H  
ATOM     70  HA  GLU A   5       1.616   6.596   2.256  1.00  1.06           H  
ATOM     71 1HB  GLU A   5       4.171   5.185   1.395  1.00  1.06           H  
ATOM     72 2HB  GLU A   5       4.009   6.056   2.900  1.00  1.06           H  
ATOM     73 1HG  GLU A   5       2.282   4.517   3.667  1.00  1.06           H  
ATOM     74 2HG  GLU A   5       2.310   3.680   2.115  1.00  1.06           H  
ATOM     75  N   ASN A   6       3.674   7.652  -0.122  1.00  0.97           N  
ATOM     76  CA  ASN A   6       4.281   8.841  -0.698  1.00  0.97           C  
ATOM     77  C   ASN A   6       3.208   9.833  -1.147  1.00  0.97           C  
ATOM     78  O   ASN A   6       3.371  11.047  -0.971  1.00  0.97           O  
ATOM     79  CB  ASN A   6       5.183   8.460  -1.850  1.00  0.97           C  
ATOM     80  CG  ASN A   6       6.442   7.780  -1.402  1.00  0.97           C  
ATOM     81  OD1 ASN A   6       6.890   7.928  -0.258  1.00  0.97           O  
ATOM     82  ND2 ASN A   6       7.032   7.027  -2.293  1.00  0.97           N  
ATOM     83  H   ASN A   6       3.785   6.760  -0.604  1.00  0.97           H  
ATOM     84  HA  ASN A   6       4.882   9.329   0.069  1.00  0.97           H  
ATOM     85 1HB  ASN A   6       4.646   7.807  -2.539  1.00  0.97           H  
ATOM     86 2HB  ASN A   6       5.463   9.356  -2.386  1.00  0.97           H  
ATOM     87 1HD2 ASN A   6       7.873   6.541  -2.058  1.00  0.97           H  
ATOM     88 2HD2 ASN A   6       6.637   6.932  -3.203  1.00  0.97           H  
ATOM     89  N   CYS A   7       2.081   9.323  -1.672  1.00  0.91           N  
ATOM     90  CA  CYS A   7       0.993  10.200  -2.080  1.00  0.91           C  
ATOM     91  C   CYS A   7       0.476  10.933  -0.864  1.00  0.91           C  
ATOM     92  O   CYS A   7       0.249  12.146  -0.894  1.00  0.91           O  
ATOM     93  CB  CYS A   7      -0.176   9.403  -2.671  1.00  0.91           C  
ATOM     94  SG  CYS A   7       0.114   8.652  -4.294  1.00  0.91           S  
ATOM     95  H   CYS A   7       2.004   8.322  -1.835  1.00  0.91           H  
ATOM     96  HA  CYS A   7       1.357  10.915  -2.806  1.00  0.91           H  
ATOM     97 1HB  CYS A   7      -0.429   8.609  -1.990  1.00  0.91           H  
ATOM     98 2HB  CYS A   7      -1.044  10.025  -2.724  1.00  0.91           H  
ATOM     99  HG  CYS A   7       1.165   7.897  -3.889  1.00  0.91           H  
ATOM    100  N   ALA A   8       0.331  10.200   0.235  1.00  0.88           N  
ATOM    101  CA  ALA A   8      -0.149  10.786   1.460  1.00  0.88           C  
ATOM    102  C   ALA A   8       0.799  11.859   1.941  1.00  0.88           C  
ATOM    103  O   ALA A   8       0.354  12.929   2.325  1.00  0.88           O  
ATOM    104  CB  ALA A   8      -0.308   9.718   2.519  1.00  0.88           C  
ATOM    105  H   ALA A   8       0.534   9.204   0.206  1.00  0.88           H  
ATOM    106  HA  ALA A   8      -1.115  11.249   1.263  1.00  0.88           H  
ATOM    107 1HB  ALA A   8      -0.693  10.164   3.435  1.00  0.88           H  
ATOM    108 2HB  ALA A   8      -0.991   8.974   2.159  1.00  0.88           H  
ATOM    109 3HB  ALA A   8       0.653   9.257   2.717  1.00  0.88           H  
ATOM    110  N   ALA A   9       2.114  11.609   1.865  1.00  0.87           N  
ATOM    111  CA  ALA A   9       3.092  12.601   2.306  1.00  0.87           C  
ATOM    112  C   ALA A   9       3.004  13.890   1.487  1.00  0.87           C  
ATOM    113  O   ALA A   9       3.029  14.996   2.036  1.00  0.87           O  
ATOM    114  CB  ALA A   9       4.486  12.016   2.204  1.00  0.87           C  
ATOM    115  H   ALA A   9       2.434  10.694   1.545  1.00  0.87           H  
ATOM    116  HA  ALA A   9       2.879  12.844   3.346  1.00  0.87           H  
ATOM    117 1HB  ALA A   9       5.211  12.741   2.560  1.00  0.87           H  
ATOM    118 2HB  ALA A   9       4.543  11.109   2.807  1.00  0.87           H  
ATOM    119 3HB  ALA A   9       4.696  11.770   1.165  1.00  0.87           H  
ATOM    120  N   PHE A  10       2.831  13.754   0.172  1.00  0.88           N  
ATOM    121  CA  PHE A  10       2.680  14.916  -0.697  1.00  0.88           C  
ATOM    122  C   PHE A  10       1.521  15.760  -0.239  1.00  0.88           C  
ATOM    123  O   PHE A  10       1.606  16.995  -0.136  1.00  0.88           O  
ATOM    124  CB  PHE A  10       2.385  14.506  -2.124  1.00  0.88           C  
ATOM    125  CG  PHE A  10       2.084  15.678  -3.064  1.00  0.88           C  
ATOM    126  CD1 PHE A  10       3.072  16.280  -3.828  1.00  0.88           C  
ATOM    127  CD2 PHE A  10       0.790  16.198  -3.142  1.00  0.88           C  
ATOM    128  CE1 PHE A  10       2.758  17.342  -4.662  1.00  0.88           C  
ATOM    129  CE2 PHE A  10       0.489  17.249  -3.955  1.00  0.88           C  
ATOM    130  CZ  PHE A  10       1.461  17.816  -4.717  1.00  0.88           C  
ATOM    131  H   PHE A  10       2.825  12.815  -0.234  1.00  0.88           H  
ATOM    132  HA  PHE A  10       3.593  15.510  -0.657  1.00  0.88           H  
ATOM    133 1HB  PHE A  10       3.248  13.983  -2.500  1.00  0.88           H  
ATOM    134 2HB  PHE A  10       1.547  13.819  -2.152  1.00  0.88           H  
ATOM    135  HD1 PHE A  10       4.093  15.902  -3.777  1.00  0.88           H  
ATOM    136  HD2 PHE A  10       0.006  15.755  -2.549  1.00  0.88           H  
ATOM    137  HE1 PHE A  10       3.533  17.808  -5.271  1.00  0.88           H  
ATOM    138  HE2 PHE A  10      -0.532  17.636  -3.997  1.00  0.88           H  
ATOM    139  HZ  PHE A  10       1.207  18.641  -5.358  1.00  0.88           H  
ATOM    140  N   ILE A  11       0.398  15.081  -0.026  1.00  0.90           N  
ATOM    141  CA  ILE A  11      -0.821  15.748   0.335  1.00  0.90           C  
ATOM    142  C   ILE A  11      -0.684  16.347   1.730  1.00  0.90           C  
ATOM    143  O   ILE A  11      -1.001  17.506   1.934  1.00  0.90           O  
ATOM    144  CB  ILE A  11      -1.998  14.789   0.266  1.00  0.90           C  
ATOM    145  CG1 ILE A  11      -2.233  14.332  -1.161  1.00  0.90           C  
ATOM    146  CG2 ILE A  11      -3.180  15.533   0.700  1.00  0.90           C  
ATOM    147  CD1 ILE A  11      -3.169  13.177  -1.241  1.00  0.90           C  
ATOM    148  H   ILE A  11       0.398  14.063  -0.133  1.00  0.90           H  
ATOM    149  HA  ILE A  11      -1.000  16.556  -0.370  1.00  0.90           H  
ATOM    150  HB  ILE A  11      -1.828  13.914   0.900  1.00  0.90           H  
ATOM    151 1HG1 ILE A  11      -2.637  15.152  -1.743  1.00  0.90           H  
ATOM    152 2HG1 ILE A  11      -1.285  14.031  -1.598  1.00  0.90           H  
ATOM    153 1HG2 ILE A  11      -4.040  14.895   0.635  1.00  0.90           H  
ATOM    154 2HG2 ILE A  11      -3.040  15.884   1.717  1.00  0.90           H  
ATOM    155 3HG2 ILE A  11      -3.303  16.368   0.053  1.00  0.90           H  
ATOM    156 1HD1 ILE A  11      -3.292  12.887  -2.277  1.00  0.90           H  
ATOM    157 2HD1 ILE A  11      -2.755  12.346  -0.679  1.00  0.90           H  
ATOM    158 3HD1 ILE A  11      -4.132  13.459  -0.820  1.00  0.90           H  
ATOM    159  N   GLU A  12      -0.148  15.599   2.690  1.00  0.95           N  
ATOM    160  CA  GLU A  12       0.026  16.083   4.066  1.00  0.95           C  
ATOM    161  C   GLU A  12       0.787  17.410   4.111  1.00  0.95           C  
ATOM    162  O   GLU A  12       0.468  18.300   4.900  1.00  0.95           O  
ATOM    163  CB  GLU A  12       0.800  15.053   4.898  1.00  0.95           C  
ATOM    164  CG  GLU A  12       0.979  15.393   6.392  1.00  0.95           C  
ATOM    165  CD  GLU A  12      -0.283  15.293   7.232  1.00  0.95           C  
ATOM    166  OE1 GLU A  12      -1.157  14.518   6.901  1.00  0.95           O  
ATOM    167  OE2 GLU A  12      -0.363  15.996   8.215  1.00  0.95           O  
ATOM    168  H   GLU A  12       0.125  14.651   2.477  1.00  0.95           H  
ATOM    169  HA  GLU A  12      -0.960  16.242   4.501  1.00  0.95           H  
ATOM    170 1HB  GLU A  12       0.311  14.085   4.823  1.00  0.95           H  
ATOM    171 2HB  GLU A  12       1.798  14.937   4.472  1.00  0.95           H  
ATOM    172 1HG  GLU A  12       1.726  14.719   6.808  1.00  0.95           H  
ATOM    173 2HG  GLU A  12       1.373  16.407   6.463  1.00  0.95           H  
ATOM    174  N   LYS A  13       1.781  17.549   3.235  1.00  1.00           N  
ATOM    175  CA  LYS A  13       2.604  18.747   3.157  1.00  1.00           C  
ATOM    176  C   LYS A  13       1.971  19.869   2.317  1.00  1.00           C  
ATOM    177  O   LYS A  13       2.547  20.955   2.207  1.00  1.00           O  
ATOM    178  CB  LYS A  13       3.963  18.384   2.560  1.00  1.00           C  
ATOM    179  CG  LYS A  13       4.807  17.465   3.439  1.00  1.00           C  
ATOM    180  CD  LYS A  13       6.126  17.110   2.770  1.00  1.00           C  
ATOM    181  CE  LYS A  13       6.960  16.185   3.645  1.00  1.00           C  
ATOM    182  NZ  LYS A  13       8.250  15.819   2.993  1.00  1.00           N  
ATOM    183  H   LYS A  13       2.012  16.761   2.626  1.00  1.00           H  
ATOM    184  HA  LYS A  13       2.749  19.125   4.168  1.00  1.00           H  
ATOM    185 1HB  LYS A  13       3.802  17.870   1.605  1.00  1.00           H  
ATOM    186 2HB  LYS A  13       4.529  19.289   2.357  1.00  1.00           H  
ATOM    187 1HG  LYS A  13       5.009  17.959   4.388  1.00  1.00           H  
ATOM    188 2HG  LYS A  13       4.252  16.549   3.641  1.00  1.00           H  
ATOM    189 1HD  LYS A  13       5.919  16.609   1.822  1.00  1.00           H  
ATOM    190 2HD  LYS A  13       6.692  18.018   2.568  1.00  1.00           H  
ATOM    191 1HE  LYS A  13       7.169  16.682   4.591  1.00  1.00           H  
ATOM    192 2HE  LYS A  13       6.391  15.275   3.841  1.00  1.00           H  
ATOM    193 1HZ  LYS A  13       8.773  15.205   3.600  1.00  1.00           H  
ATOM    194 2HZ  LYS A  13       8.060  15.348   2.119  1.00  1.00           H  
ATOM    195 3HZ  LYS A  13       8.788  16.655   2.815  1.00  1.00           H  
ATOM    196  N   THR A  14       0.813  19.598   1.704  1.00  1.03           N  
ATOM    197  CA  THR A  14       0.143  20.538   0.816  1.00  1.03           C  
ATOM    198  C   THR A  14      -1.276  20.871   1.338  1.00  1.03           C  
ATOM    199  O   THR A  14      -1.597  22.036   1.582  1.00  1.03           O  
ATOM    200  CB  THR A  14       0.025  19.936  -0.604  1.00  1.03           C  
ATOM    201  OG1 THR A  14       1.329  19.579  -1.098  1.00  1.03           O  
ATOM    202  CG2 THR A  14      -0.578  20.968  -1.551  1.00  1.03           C  
ATOM    203  H   THR A  14       0.367  18.704   1.862  1.00  1.03           H  
ATOM    204  HA  THR A  14       0.721  21.460   0.772  1.00  1.03           H  
ATOM    205  HB  THR A  14      -0.596  19.047  -0.571  1.00  1.03           H  
ATOM    206  HG1 THR A  14       1.573  18.682  -0.722  1.00  1.03           H  
ATOM    207 1HG2 THR A  14      -0.663  20.543  -2.551  1.00  1.03           H  
ATOM    208 2HG2 THR A  14      -1.558  21.256  -1.191  1.00  1.03           H  
ATOM    209 3HG2 THR A  14       0.061  21.847  -1.583  1.00  1.03           H  
ATOM    210  N   MET A  15      -2.134  19.843   1.454  1.00  1.03           N  
ATOM    211  CA  MET A  15      -3.517  19.976   1.918  1.00  1.03           C  
ATOM    212  C   MET A  15      -3.701  19.379   3.330  1.00  1.03           C  
ATOM    213  O   MET A  15      -3.343  18.231   3.578  1.00  1.03           O  
ATOM    214  CB  MET A  15      -4.466  19.277   0.963  1.00  1.03           C  
ATOM    215  CG  MET A  15      -4.477  19.866  -0.449  1.00  1.03           C  
ATOM    216  SD  MET A  15      -3.366  19.001  -1.642  1.00  1.03           S  
ATOM    217  CE  MET A  15      -4.295  17.639  -2.385  1.00  1.03           C  
ATOM    218  H   MET A  15      -1.789  18.919   1.254  1.00  1.03           H  
ATOM    219  HA  MET A  15      -3.770  21.034   1.965  1.00  1.03           H  
ATOM    220 1HB  MET A  15      -4.221  18.235   0.907  1.00  1.03           H  
ATOM    221 2HB  MET A  15      -5.432  19.353   1.392  1.00  1.03           H  
ATOM    222 1HG  MET A  15      -5.461  19.894  -0.855  1.00  1.03           H  
ATOM    223 2HG  MET A  15      -4.135  20.884  -0.353  1.00  1.03           H  
ATOM    224 1HE  MET A  15      -3.645  17.091  -3.071  1.00  1.03           H  
ATOM    225 2HE  MET A  15      -4.667  16.967  -1.621  1.00  1.03           H  
ATOM    226 3HE  MET A  15      -5.124  18.034  -2.949  1.00  1.03           H  
ATOM    227  N   SER A  16      -4.342  20.103   4.252  1.00  0.99           N  
ATOM    228  CA  SER A  16      -4.468  19.559   5.616  1.00  0.99           C  
ATOM    229  C   SER A  16      -5.573  18.512   5.874  1.00  0.99           C  
ATOM    230  O   SER A  16      -5.439  17.687   6.784  1.00  0.99           O  
ATOM    231  CB  SER A  16      -4.664  20.716   6.579  1.00  0.99           C  
ATOM    232  OG  SER A  16      -5.877  21.380   6.335  1.00  0.99           O  
ATOM    233  H   SER A  16      -4.670  21.034   4.033  1.00  0.99           H  
ATOM    234  HA  SER A  16      -3.514  19.084   5.858  1.00  0.99           H  
ATOM    235 1HB  SER A  16      -4.657  20.337   7.601  1.00  0.99           H  
ATOM    236 2HB  SER A  16      -3.836  21.416   6.484  1.00  0.99           H  
ATOM    237  HG  SER A  16      -5.949  22.057   7.015  1.00  0.99           H  
ATOM    238  N   LYS A  17      -6.644  18.529   5.085  1.00  0.94           N  
ATOM    239  CA  LYS A  17      -7.776  17.616   5.295  1.00  0.94           C  
ATOM    240  C   LYS A  17      -8.041  16.704   4.119  1.00  0.94           C  
ATOM    241  O   LYS A  17      -8.661  17.099   3.133  1.00  0.94           O  
ATOM    242  CB  LYS A  17      -9.042  18.374   5.652  1.00  0.94           C  
ATOM    243  CG  LYS A  17      -8.997  19.113   6.980  1.00  0.94           C  
ATOM    244  CD  LYS A  17      -8.944  18.114   8.137  1.00  0.94           C  
ATOM    245  CE  LYS A  17      -9.024  18.795   9.492  1.00  0.94           C  
ATOM    246  NZ  LYS A  17      -8.934  17.811  10.605  1.00  0.94           N  
ATOM    247  H   LYS A  17      -6.685  19.213   4.346  1.00  0.94           H  
ATOM    248  HA  LYS A  17      -7.554  16.988   6.146  1.00  0.94           H  
ATOM    249 1HB  LYS A  17      -9.234  19.108   4.888  1.00  0.94           H  
ATOM    250 2HB  LYS A  17      -9.887  17.688   5.667  1.00  0.94           H  
ATOM    251 1HG  LYS A  17      -8.117  19.755   7.016  1.00  0.94           H  
ATOM    252 2HG  LYS A  17      -9.885  19.734   7.079  1.00  0.94           H  
ATOM    253 1HD  LYS A  17      -9.768  17.403   8.047  1.00  0.94           H  
ATOM    254 2HD  LYS A  17      -8.008  17.548   8.086  1.00  0.94           H  
ATOM    255 1HE  LYS A  17      -8.207  19.508   9.584  1.00  0.94           H  
ATOM    256 2HE  LYS A  17      -9.970  19.328   9.570  1.00  0.94           H  
ATOM    257 1HZ  LYS A  17      -8.990  18.290  11.489  1.00  0.94           H  
ATOM    258 2HZ  LYS A  17      -9.696  17.146  10.533  1.00  0.94           H  
ATOM    259 3HZ  LYS A  17      -8.049  17.319  10.544  1.00  0.94           H  
ATOM    260  N   TYR A  18      -7.589  15.471   4.226  1.00  0.88           N  
ATOM    261  CA  TYR A  18      -7.700  14.557   3.108  1.00  0.88           C  
ATOM    262  C   TYR A  18      -7.868  13.121   3.543  1.00  0.88           C  
ATOM    263  O   TYR A  18      -7.650  12.759   4.704  1.00  0.88           O  
ATOM    264  CB  TYR A  18      -6.451  14.644   2.239  1.00  0.88           C  
ATOM    265  CG  TYR A  18      -5.224  14.097   2.955  1.00  0.88           C  
ATOM    266  CD1 TYR A  18      -4.808  12.771   2.743  1.00  0.88           C  
ATOM    267  CD2 TYR A  18      -4.532  14.906   3.840  1.00  0.88           C  
ATOM    268  CE1 TYR A  18      -3.701  12.278   3.415  1.00  0.88           C  
ATOM    269  CE2 TYR A  18      -3.437  14.415   4.505  1.00  0.88           C  
ATOM    270  CZ  TYR A  18      -3.014  13.113   4.307  1.00  0.88           C  
ATOM    271  OH  TYR A  18      -1.918  12.632   5.004  1.00  0.88           O  
ATOM    272  H   TYR A  18      -7.119  15.193   5.081  1.00  0.88           H  
ATOM    273  HA  TYR A  18      -8.573  14.835   2.527  1.00  0.88           H  
ATOM    274 1HB  TYR A  18      -6.602  14.076   1.316  1.00  0.88           H  
ATOM    275 2HB  TYR A  18      -6.261  15.683   1.963  1.00  0.88           H  
ATOM    276  HD1 TYR A  18      -5.357  12.133   2.049  1.00  0.88           H  
ATOM    277  HD2 TYR A  18      -4.854  15.934   4.012  1.00  0.88           H  
ATOM    278  HE1 TYR A  18      -3.376  11.249   3.253  1.00  0.88           H  
ATOM    279  HE2 TYR A  18      -2.901  15.059   5.203  1.00  0.88           H  
ATOM    280  HH  TYR A  18      -1.609  13.314   5.654  1.00  0.88           H  
ATOM    281  N   ALA A  19      -8.227  12.288   2.586  1.00  0.84           N  
ATOM    282  CA  ALA A  19      -8.269  10.868   2.830  1.00  0.84           C  
ATOM    283  C   ALA A  19      -7.924  10.102   1.583  1.00  0.84           C  
ATOM    284  O   ALA A  19      -8.224  10.526   0.469  1.00  0.84           O  
ATOM    285  CB  ALA A  19      -9.633  10.464   3.314  1.00  0.84           C  
ATOM    286  H   ALA A  19      -8.482  12.670   1.679  1.00  0.84           H  
ATOM    287  HA  ALA A  19      -7.525  10.629   3.581  1.00  0.84           H  
ATOM    288 1HB  ALA A  19      -9.641   9.390   3.515  1.00  0.84           H  
ATOM    289 2HB  ALA A  19      -9.849  11.012   4.223  1.00  0.84           H  
ATOM    290 3HB  ALA A  19     -10.369  10.699   2.555  1.00  0.84           H  
ATOM    291  N   ILE A  20      -7.315   8.950   1.767  1.00  0.82           N  
ATOM    292  CA  ILE A  20      -7.040   8.094   0.638  1.00  0.82           C  
ATOM    293  C   ILE A  20      -7.729   6.780   0.937  1.00  0.82           C  
ATOM    294  O   ILE A  20      -7.468   6.169   1.985  1.00  0.82           O  
ATOM    295  CB  ILE A  20      -5.539   7.879   0.412  1.00  0.82           C  
ATOM    296  CG1 ILE A  20      -4.810   9.237   0.235  1.00  0.82           C  
ATOM    297  CG2 ILE A  20      -5.382   7.043  -0.826  1.00  0.82           C  
ATOM    298  CD1 ILE A  20      -3.312   9.114   0.080  1.00  0.82           C  
ATOM    299  H   ILE A  20      -7.066   8.662   2.711  1.00  0.82           H  
ATOM    300  HA  ILE A  20      -7.476   8.515  -0.264  1.00  0.82           H  
ATOM    301  HB  ILE A  20      -5.099   7.365   1.265  1.00  0.82           H  
ATOM    302 1HG1 ILE A  20      -5.216   9.755  -0.592  1.00  0.82           H  
ATOM    303 2HG1 ILE A  20      -4.989   9.835   1.125  1.00  0.82           H  
ATOM    304 1HG2 ILE A  20      -4.348   6.864  -1.025  1.00  0.82           H  
ATOM    305 2HG2 ILE A  20      -5.893   6.104  -0.681  1.00  0.82           H  
ATOM    306 3HG2 ILE A  20      -5.828   7.565  -1.671  1.00  0.82           H  
ATOM    307 1HD1 ILE A  20      -2.871  10.099  -0.010  1.00  0.82           H  
ATOM    308 2HD1 ILE A  20      -2.903   8.610   0.950  1.00  0.82           H  
ATOM    309 3HD1 ILE A  20      -3.081   8.539  -0.813  1.00  0.82           H  
ATOM    310  N   THR A  21      -8.633   6.367   0.052  1.00  0.83           N  
ATOM    311  CA  THR A  21      -9.410   5.163   0.297  1.00  0.83           C  
ATOM    312  C   THR A  21      -9.372   4.205  -0.890  1.00  0.83           C  
ATOM    313  O   THR A  21      -9.018   4.586  -2.009  1.00  0.83           O  
ATOM    314  CB  THR A  21     -10.889   5.536   0.595  1.00  0.83           C  
ATOM    315  OG1 THR A  21     -11.503   6.055  -0.586  1.00  0.83           O  
ATOM    316  CG2 THR A  21     -10.960   6.649   1.686  1.00  0.83           C  
ATOM    317  H   THR A  21      -8.784   6.911  -0.798  1.00  0.83           H  
ATOM    318  HA  THR A  21      -8.993   4.643   1.154  1.00  0.83           H  
ATOM    319  HB  THR A  21     -11.431   4.648   0.935  1.00  0.83           H  
ATOM    320  HG1 THR A  21     -11.536   5.351  -1.245  1.00  0.83           H  
ATOM    321 1HG2 THR A  21     -12.003   6.899   1.881  1.00  0.83           H  
ATOM    322 2HG2 THR A  21     -10.504   6.308   2.585  1.00  0.83           H  
ATOM    323 3HG2 THR A  21     -10.438   7.537   1.343  1.00  0.83           H  
ATOM    324  N   LEU A  22      -9.810   2.974  -0.659  1.00  0.84           N  
ATOM    325  CA  LEU A  22      -9.938   2.002  -1.730  1.00  0.84           C  
ATOM    326  C   LEU A  22     -11.336   2.003  -2.300  1.00  0.84           C  
ATOM    327  O   LEU A  22     -12.282   2.450  -1.651  1.00  0.84           O  
ATOM    328  CB  LEU A  22      -9.637   0.565  -1.291  1.00  0.84           C  
ATOM    329  CG  LEU A  22      -8.282   0.287  -0.747  1.00  0.84           C  
ATOM    330  CD1 LEU A  22      -8.170  -1.177  -0.347  1.00  0.84           C  
ATOM    331  CD2 LEU A  22      -7.305   0.616  -1.788  1.00  0.84           C  
ATOM    332  H   LEU A  22     -10.058   2.709   0.291  1.00  0.84           H  
ATOM    333  HA  LEU A  22      -9.238   2.276  -2.503  1.00  0.84           H  
ATOM    334 1HB  LEU A  22     -10.360   0.286  -0.522  1.00  0.84           H  
ATOM    335 2HB  LEU A  22      -9.785  -0.094  -2.144  1.00  0.84           H  
ATOM    336  HG  LEU A  22      -8.115   0.900   0.137  1.00  0.84           H  
ATOM    337 1HD1 LEU A  22      -7.177  -1.372   0.049  1.00  0.84           H  
ATOM    338 2HD1 LEU A  22      -8.908  -1.430   0.402  1.00  0.84           H  
ATOM    339 3HD1 LEU A  22      -8.341  -1.799  -1.223  1.00  0.84           H  
ATOM    340 1HD2 LEU A  22      -6.298   0.430  -1.429  1.00  0.84           H  
ATOM    341 2HD2 LEU A  22      -7.490   0.012  -2.677  1.00  0.84           H  
ATOM    342 3HD2 LEU A  22      -7.440   1.659  -2.023  1.00  0.84           H  
ATOM    343  N   SER A  23     -11.485   1.445  -3.494  1.00  0.85           N  
ATOM    344  CA  SER A  23     -12.804   1.305  -4.106  1.00  0.85           C  
ATOM    345  C   SER A  23     -13.746   0.391  -3.289  1.00  0.85           C  
ATOM    346  O   SER A  23     -14.964   0.392  -3.511  1.00  0.85           O  
ATOM    347  CB  SER A  23     -12.677   0.789  -5.524  1.00  0.85           C  
ATOM    348  OG  SER A  23     -12.209  -0.535  -5.545  1.00  0.85           O  
ATOM    349  H   SER A  23     -10.645   1.155  -3.996  1.00  0.85           H  
ATOM    350  HA  SER A  23     -13.252   2.298  -4.156  1.00  0.85           H  
ATOM    351 1HB  SER A  23     -13.642   0.847  -6.025  1.00  0.85           H  
ATOM    352 2HB  SER A  23     -11.986   1.429  -6.074  1.00  0.85           H  
ATOM    353  HG  SER A  23     -11.958  -0.716  -6.463  1.00  0.85           H  
ATOM    354  N   ASP A  24     -13.200  -0.425  -2.373  1.00  0.86           N  
ATOM    355  CA  ASP A  24     -14.062  -1.262  -1.534  1.00  0.86           C  
ATOM    356  C   ASP A  24     -14.493  -0.533  -0.244  1.00  0.86           C  
ATOM    357  O   ASP A  24     -15.157  -1.122   0.610  1.00  0.86           O  
ATOM    358  CB  ASP A  24     -13.389  -2.596  -1.171  1.00  0.86           C  
ATOM    359  CG  ASP A  24     -12.184  -2.546  -0.199  1.00  0.86           C  
ATOM    360  OD1 ASP A  24     -11.899  -1.520   0.401  1.00  0.86           O  
ATOM    361  OD2 ASP A  24     -11.551  -3.568  -0.072  1.00  0.86           O  
ATOM    362  H   ASP A  24     -12.198  -0.431  -2.258  1.00  0.86           H  
ATOM    363  HA  ASP A  24     -14.963  -1.495  -2.098  1.00  0.86           H  
ATOM    364 1HB  ASP A  24     -14.139  -3.253  -0.732  1.00  0.86           H  
ATOM    365 2HB  ASP A  24     -13.051  -3.076  -2.091  1.00  0.86           H  
ATOM    366  N   GLY A  25     -14.124   0.745  -0.109  1.00  0.85           N  
ATOM    367  CA  GLY A  25     -14.455   1.567   1.053  1.00  0.85           C  
ATOM    368  C   GLY A  25     -13.377   1.629   2.149  1.00  0.85           C  
ATOM    369  O   GLY A  25     -13.464   2.474   3.046  1.00  0.85           O  
ATOM    370  H   GLY A  25     -13.570   1.190  -0.835  1.00  0.85           H  
ATOM    371 1HA  GLY A  25     -14.643   2.580   0.711  1.00  0.85           H  
ATOM    372 2HA  GLY A  25     -15.388   1.210   1.486  1.00  0.85           H  
ATOM    373  N   THR A  26     -12.360   0.763   2.098  1.00  0.83           N  
ATOM    374  CA  THR A  26     -11.303   0.795   3.115  1.00  0.83           C  
ATOM    375  C   THR A  26     -10.558   2.121   3.130  1.00  0.83           C  
ATOM    376  O   THR A  26     -10.122   2.616   2.092  1.00  0.83           O  
ATOM    377  CB  THR A  26     -10.266  -0.322   2.896  1.00  0.83           C  
ATOM    378  OG1 THR A  26     -10.902  -1.589   2.949  1.00  0.83           O  
ATOM    379  CG2 THR A  26      -9.133  -0.262   3.911  1.00  0.83           C  
ATOM    380  H   THR A  26     -12.316   0.046   1.360  1.00  0.83           H  
ATOM    381  HA  THR A  26     -11.763   0.655   4.093  1.00  0.83           H  
ATOM    382  HB  THR A  26      -9.849  -0.194   1.923  1.00  0.83           H  
ATOM    383  HG1 THR A  26     -11.323  -1.747   2.065  1.00  0.83           H  
ATOM    384 1HG2 THR A  26      -8.422  -1.059   3.698  1.00  0.83           H  
ATOM    385 2HG2 THR A  26      -8.624   0.693   3.840  1.00  0.83           H  
ATOM    386 3HG2 THR A  26      -9.531  -0.388   4.915  1.00  0.83           H  
ATOM    387  N   ILE A  27     -10.372   2.692   4.311  1.00  0.81           N  
ATOM    388  CA  ILE A  27      -9.610   3.930   4.406  1.00  0.81           C  
ATOM    389  C   ILE A  27      -8.149   3.557   4.623  1.00  0.81           C  
ATOM    390  O   ILE A  27      -7.848   2.758   5.510  1.00  0.81           O  
ATOM    391  CB  ILE A  27     -10.125   4.821   5.556  1.00  0.81           C  
ATOM    392  CG1 ILE A  27     -11.619   5.196   5.315  1.00  0.81           C  
ATOM    393  CG2 ILE A  27      -9.279   6.100   5.634  1.00  0.81           C  
ATOM    394  CD1 ILE A  27     -12.294   5.839   6.514  1.00  0.81           C  
ATOM    395  H   ILE A  27     -10.757   2.265   5.141  1.00  0.81           H  
ATOM    396  HA  ILE A  27      -9.685   4.473   3.473  1.00  0.81           H  
ATOM    397  HB  ILE A  27     -10.062   4.278   6.499  1.00  0.81           H  
ATOM    398 1HG1 ILE A  27     -11.679   5.894   4.493  1.00  0.81           H  
ATOM    399 2HG1 ILE A  27     -12.175   4.293   5.046  1.00  0.81           H  
ATOM    400 1HG2 ILE A  27      -9.650   6.719   6.448  1.00  0.81           H  
ATOM    401 2HG2 ILE A  27      -8.236   5.844   5.821  1.00  0.81           H  
ATOM    402 3HG2 ILE A  27      -9.346   6.652   4.696  1.00  0.81           H  
ATOM    403 1HD1 ILE A  27     -13.331   6.076   6.268  1.00  0.81           H  
ATOM    404 2HD1 ILE A  27     -12.273   5.150   7.358  1.00  0.81           H  
ATOM    405 3HD1 ILE A  27     -11.769   6.745   6.782  1.00  0.81           H  
ATOM    406  N   LEU A  28      -7.254   4.076   3.784  1.00  0.79           N  
ATOM    407  CA  LEU A  28      -5.838   3.745   3.895  1.00  0.79           C  
ATOM    408  C   LEU A  28      -5.145   4.783   4.769  1.00  0.79           C  
ATOM    409  O   LEU A  28      -4.410   4.445   5.702  1.00  0.79           O  
ATOM    410  CB  LEU A  28      -5.188   3.756   2.502  1.00  0.79           C  
ATOM    411  CG  LEU A  28      -5.782   2.789   1.469  1.00  0.79           C  
ATOM    412  CD1 LEU A  28      -5.067   3.010   0.130  1.00  0.79           C  
ATOM    413  CD2 LEU A  28      -5.648   1.358   1.973  1.00  0.79           C  
ATOM    414  H   LEU A  28      -7.549   4.728   3.066  1.00  0.79           H  
ATOM    415  HA  LEU A  28      -5.732   2.762   4.350  1.00  0.79           H  
ATOM    416 1HB  LEU A  28      -5.262   4.762   2.092  1.00  0.79           H  
ATOM    417 2HB  LEU A  28      -4.132   3.516   2.614  1.00  0.79           H  
ATOM    418  HG  LEU A  28      -6.842   3.018   1.321  1.00  0.79           H  
ATOM    419 1HD1 LEU A  28      -5.473   2.368  -0.618  1.00  0.79           H  
ATOM    420 2HD1 LEU A  28      -5.197   4.033  -0.180  1.00  0.79           H  
ATOM    421 3HD1 LEU A  28      -4.008   2.798   0.245  1.00  0.79           H  
ATOM    422 1HD2 LEU A  28      -6.066   0.669   1.250  1.00  0.79           H  
ATOM    423 2HD2 LEU A  28      -4.595   1.123   2.122  1.00  0.79           H  
ATOM    424 3HD2 LEU A  28      -6.181   1.256   2.919  1.00  0.79           H  
ATOM    425  N   LYS A  29      -5.388   6.056   4.443  1.00  0.79           N  
ATOM    426  CA  LYS A  29      -4.807   7.190   5.170  1.00  0.79           C  
ATOM    427  C   LYS A  29      -5.892   8.246   5.375  1.00  0.79           C  
ATOM    428  O   LYS A  29      -6.741   8.428   4.501  1.00  0.79           O  
ATOM    429  CB  LYS A  29      -3.612   7.793   4.402  1.00  0.79           C  
ATOM    430  CG  LYS A  29      -2.422   6.838   4.157  1.00  0.79           C  
ATOM    431  CD  LYS A  29      -1.681   6.546   5.452  1.00  0.79           C  
ATOM    432  CE  LYS A  29      -0.469   5.653   5.230  1.00  0.79           C  
ATOM    433  NZ  LYS A  29       0.185   5.293   6.527  1.00  0.79           N  
ATOM    434  H   LYS A  29      -6.013   6.226   3.656  1.00  0.79           H  
ATOM    435  HA  LYS A  29      -4.469   6.853   6.150  1.00  0.79           H  
ATOM    436 1HB  LYS A  29      -3.953   8.149   3.430  1.00  0.79           H  
ATOM    437 2HB  LYS A  29      -3.235   8.660   4.945  1.00  0.79           H  
ATOM    438 1HG  LYS A  29      -2.771   5.906   3.723  1.00  0.79           H  
ATOM    439 2HG  LYS A  29      -1.731   7.284   3.461  1.00  0.79           H  
ATOM    440 1HD  LYS A  29      -1.353   7.485   5.900  1.00  0.79           H  
ATOM    441 2HD  LYS A  29      -2.357   6.051   6.151  1.00  0.79           H  
ATOM    442 1HE  LYS A  29      -0.783   4.740   4.725  1.00  0.79           H  
ATOM    443 2HE  LYS A  29       0.254   6.174   4.600  1.00  0.79           H  
ATOM    444 1HZ  LYS A  29       0.985   4.696   6.361  1.00  0.79           H  
ATOM    445 2HZ  LYS A  29       0.486   6.134   6.998  1.00  0.79           H  
ATOM    446 3HZ  LYS A  29      -0.484   4.803   7.107  1.00  0.79           H  
ATOM    447  N   SER A  30      -5.864   8.975   6.496  1.00  0.81           N  
ATOM    448  CA  SER A  30      -6.853  10.044   6.663  1.00  0.81           C  
ATOM    449  C   SER A  30      -6.554  11.059   7.755  1.00  0.81           C  
ATOM    450  O   SER A  30      -6.053  10.709   8.828  1.00  0.81           O  
ATOM    451  CB  SER A  30      -8.217   9.451   6.959  1.00  0.81           C  
ATOM    452  OG  SER A  30      -9.177  10.453   7.136  1.00  0.81           O  
ATOM    453  H   SER A  30      -5.169   8.803   7.209  1.00  0.81           H  
ATOM    454  HA  SER A  30      -6.903  10.593   5.729  1.00  0.81           H  
ATOM    455 1HB  SER A  30      -8.530   8.816   6.148  1.00  0.81           H  
ATOM    456 2HB  SER A  30      -8.161   8.838   7.855  1.00  0.81           H  
ATOM    457  HG  SER A  30      -9.904  10.057   7.659  1.00  0.81           H  
ATOM    458  N   THR A  31      -6.955  12.304   7.478  1.00  0.85           N  
ATOM    459  CA  THR A  31      -6.944  13.397   8.444  1.00  0.85           C  
ATOM    460  C   THR A  31      -8.385  13.936   8.612  1.00  0.85           C  
ATOM    461  O   THR A  31      -8.612  14.994   9.211  1.00  0.85           O  
ATOM    462  CB  THR A  31      -5.956  14.524   8.054  1.00  0.85           C  
ATOM    463  OG1 THR A  31      -6.289  15.100   6.807  1.00  0.85           O  
ATOM    464  CG2 THR A  31      -4.549  13.972   7.941  1.00  0.85           C  
ATOM    465  H   THR A  31      -7.301  12.485   6.535  1.00  0.85           H  
ATOM    466  HA  THR A  31      -6.626  13.003   9.409  1.00  0.85           H  
ATOM    467  HB  THR A  31      -5.983  15.299   8.815  1.00  0.85           H  
ATOM    468  HG1 THR A  31      -5.937  16.030   6.795  1.00  0.85           H  
ATOM    469 1HG2 THR A  31      -3.861  14.779   7.675  1.00  0.85           H  
ATOM    470 2HG2 THR A  31      -4.248  13.539   8.893  1.00  0.85           H  
ATOM    471 3HG2 THR A  31      -4.517  13.206   7.169  1.00  0.85           H  
ATOM    472  N   ILE A  32      -9.342  13.178   8.061  1.00  0.90           N  
ATOM    473  CA  ILE A  32     -10.785  13.462   8.070  1.00  0.90           C  
ATOM    474  C   ILE A  32     -11.512  12.417   8.913  1.00  0.90           C  
ATOM    475  O   ILE A  32     -11.220  11.222   8.820  1.00  0.90           O  
ATOM    476  CB  ILE A  32     -11.397  13.474   6.641  1.00  0.90           C  
ATOM    477  CG1 ILE A  32     -10.777  14.592   5.790  1.00  0.90           C  
ATOM    478  CG2 ILE A  32     -12.909  13.623   6.680  1.00  0.90           C  
ATOM    479  CD1 ILE A  32     -11.151  14.507   4.302  1.00  0.90           C  
ATOM    480  H   ILE A  32      -9.049  12.314   7.619  1.00  0.90           H  
ATOM    481  HA  ILE A  32     -10.947  14.439   8.520  1.00  0.90           H  
ATOM    482  HB  ILE A  32     -11.150  12.541   6.153  1.00  0.90           H  
ATOM    483 1HG1 ILE A  32     -11.111  15.554   6.176  1.00  0.90           H  
ATOM    484 2HG1 ILE A  32      -9.693  14.542   5.877  1.00  0.90           H  
ATOM    485 1HG2 ILE A  32     -13.303  13.604   5.665  1.00  0.90           H  
ATOM    486 2HG2 ILE A  32     -13.332  12.804   7.241  1.00  0.90           H  
ATOM    487 3HG2 ILE A  32     -13.174  14.565   7.154  1.00  0.90           H  
ATOM    488 1HD1 ILE A  32     -10.687  15.326   3.755  1.00  0.90           H  
ATOM    489 2HD1 ILE A  32     -10.807  13.558   3.892  1.00  0.90           H  
ATOM    490 3HD1 ILE A  32     -12.231  14.574   4.195  1.00  0.90           H  
ATOM    491  N   LYS A  33     -12.424  12.871   9.773  1.00  0.96           N  
ATOM    492  CA  LYS A  33     -13.181  11.969  10.636  1.00  0.96           C  
ATOM    493  C   LYS A  33     -13.764  10.832   9.797  1.00  0.96           C  
ATOM    494  O   LYS A  33     -14.407  11.068   8.764  1.00  0.96           O  
ATOM    495  CB  LYS A  33     -14.288  12.740  11.368  1.00  0.96           C  
ATOM    496  CG  LYS A  33     -15.094  11.930  12.374  1.00  0.96           C  
ATOM    497  CD  LYS A  33     -16.146  12.798  13.069  1.00  0.96           C  
ATOM    498  CE  LYS A  33     -16.971  11.988  14.063  1.00  0.96           C  
ATOM    499  NZ  LYS A  33     -18.056  12.799  14.680  1.00  0.96           N  
ATOM    500  H   LYS A  33     -12.603  13.864   9.817  1.00  0.96           H  
ATOM    501  HA  LYS A  33     -12.504  11.536  11.373  1.00  0.96           H  
ATOM    502 1HB  LYS A  33     -13.850  13.585  11.900  1.00  0.96           H  
ATOM    503 2HB  LYS A  33     -14.990  13.146  10.636  1.00  0.96           H  
ATOM    504 1HG  LYS A  33     -15.598  11.125  11.869  1.00  0.96           H  
ATOM    505 2HG  LYS A  33     -14.425  11.507  13.123  1.00  0.96           H  
ATOM    506 1HD  LYS A  33     -15.659  13.620  13.594  1.00  0.96           H  
ATOM    507 2HD  LYS A  33     -16.819  13.214  12.318  1.00  0.96           H  
ATOM    508 1HE  LYS A  33     -17.417  11.146  13.545  1.00  0.96           H  
ATOM    509 2HE  LYS A  33     -16.320  11.611  14.850  1.00  0.96           H  
ATOM    510 1HZ  LYS A  33     -18.584  12.216  15.314  1.00  0.96           H  
ATOM    511 2HZ  LYS A  33     -17.661  13.581  15.179  1.00  0.96           H  
ATOM    512 3HZ  LYS A  33     -18.674  13.138  13.949  1.00  0.96           H  
ATOM    513  N   ASN A  34     -13.585   9.599  10.274  1.00  1.02           N  
ATOM    514  CA  ASN A  34     -14.042   8.426   9.540  1.00  1.02           C  
ATOM    515  C   ASN A  34     -15.533   8.463   9.238  1.00  1.02           C  
ATOM    516  O   ASN A  34     -15.955   7.975   8.197  1.00  1.02           O  
ATOM    517  CB  ASN A  34     -13.676   7.161  10.293  1.00  1.02           C  
ATOM    518  CG  ASN A  34     -12.192   6.861  10.215  1.00  1.02           C  
ATOM    519  OD1 ASN A  34     -11.474   7.376   9.350  1.00  1.02           O  
ATOM    520  ND2 ASN A  34     -11.719   6.033  11.111  1.00  1.02           N  
ATOM    521  H   ASN A  34     -13.073   9.476  11.137  1.00  1.02           H  
ATOM    522  HA  ASN A  34     -13.523   8.407   8.583  1.00  1.02           H  
ATOM    523 1HB  ASN A  34     -13.968   7.256  11.338  1.00  1.02           H  
ATOM    524 2HB  ASN A  34     -14.227   6.321   9.872  1.00  1.02           H  
ATOM    525 1HD2 ASN A  34     -10.747   5.798  11.112  1.00  1.02           H  
ATOM    526 2HD2 ASN A  34     -12.327   5.637  11.798  1.00  1.02           H  
ATOM    527  N   GLU A  35     -16.334   9.052  10.123  1.00  1.08           N  
ATOM    528  CA  GLU A  35     -17.773   9.143   9.891  1.00  1.08           C  
ATOM    529  C   GLU A  35     -18.094   9.878   8.585  1.00  1.08           C  
ATOM    530  O   GLU A  35     -19.014   9.496   7.854  1.00  1.08           O  
ATOM    531  CB  GLU A  35     -18.458   9.855  11.059  1.00  1.08           C  
ATOM    532  CG  GLU A  35     -19.963   9.975  10.923  1.00  1.08           C  
ATOM    533  CD  GLU A  35     -20.636  10.613  12.122  1.00  1.08           C  
ATOM    534  OE1 GLU A  35     -19.967  10.870  13.103  1.00  1.08           O  
ATOM    535  OE2 GLU A  35     -21.823  10.861  12.039  1.00  1.08           O  
ATOM    536  H   GLU A  35     -15.934   9.439  10.962  1.00  1.08           H  
ATOM    537  HA  GLU A  35     -18.173   8.132   9.815  1.00  1.08           H  
ATOM    538 1HB  GLU A  35     -18.239   9.329  11.986  1.00  1.08           H  
ATOM    539 2HB  GLU A  35     -18.056  10.863  11.146  1.00  1.08           H  
ATOM    540 1HG  GLU A  35     -20.179  10.575  10.038  1.00  1.08           H  
ATOM    541 2HG  GLU A  35     -20.378   8.981  10.764  1.00  1.08           H  
ATOM    542  N   THR A  36     -17.342  10.948   8.295  1.00  1.13           N  
ATOM    543  CA  THR A  36     -17.579  11.725   7.091  1.00  1.13           C  
ATOM    544  C   THR A  36     -17.251  10.873   5.896  1.00  1.13           C  
ATOM    545  O   THR A  36     -18.003  10.833   4.913  1.00  1.13           O  
ATOM    546  CB  THR A  36     -16.718  13.005   7.053  1.00  1.13           C  
ATOM    547  OG1 THR A  36     -17.074  13.866   8.148  1.00  1.13           O  
ATOM    548  CG2 THR A  36     -16.885  13.740   5.727  1.00  1.13           C  
ATOM    549  H   THR A  36     -16.550  11.186   8.884  1.00  1.13           H  
ATOM    550  HA  THR A  36     -18.631  11.998   7.044  1.00  1.13           H  
ATOM    551  HB  THR A  36     -15.680  12.723   7.165  1.00  1.13           H  
ATOM    552  HG1 THR A  36     -16.536  14.663   8.112  1.00  1.13           H  
ATOM    553 1HG2 THR A  36     -16.253  14.628   5.720  1.00  1.13           H  
ATOM    554 2HG2 THR A  36     -16.590  13.079   4.908  1.00  1.13           H  
ATOM    555 3HG2 THR A  36     -17.926  14.032   5.599  1.00  1.13           H  
ATOM    556  N   LEU A  37     -16.117  10.192   5.990  1.00  1.17           N  
ATOM    557  CA  LEU A  37     -15.630   9.368   4.904  1.00  1.17           C  
ATOM    558  C   LEU A  37     -16.540   8.179   4.622  1.00  1.17           C  
ATOM    559  O   LEU A  37     -16.762   7.829   3.461  1.00  1.17           O  
ATOM    560  CB  LEU A  37     -14.230   8.904   5.244  1.00  1.17           C  
ATOM    561  CG  LEU A  37     -13.226  10.016   5.278  1.00  1.17           C  
ATOM    562  CD1 LEU A  37     -11.940   9.481   5.787  1.00  1.17           C  
ATOM    563  CD2 LEU A  37     -13.092  10.632   3.880  1.00  1.17           C  
ATOM    564  H   LEU A  37     -15.570  10.280   6.853  1.00  1.17           H  
ATOM    565  HA  LEU A  37     -15.582   9.984   4.009  1.00  1.17           H  
ATOM    566 1HB  LEU A  37     -14.247   8.439   6.224  1.00  1.17           H  
ATOM    567 2HB  LEU A  37     -13.907   8.165   4.511  1.00  1.17           H  
ATOM    568  HG  LEU A  37     -13.562  10.781   5.975  1.00  1.17           H  
ATOM    569 1HD1 LEU A  37     -11.235  10.275   5.836  1.00  1.17           H  
ATOM    570 2HD1 LEU A  37     -12.088   9.078   6.786  1.00  1.17           H  
ATOM    571 3HD1 LEU A  37     -11.571   8.700   5.126  1.00  1.17           H  
ATOM    572 1HD2 LEU A  37     -12.373  11.450   3.910  1.00  1.17           H  
ATOM    573 2HD2 LEU A  37     -12.752   9.872   3.175  1.00  1.17           H  
ATOM    574 3HD2 LEU A  37     -14.059  11.018   3.559  1.00  1.17           H  
ATOM    575  N   LYS A  38     -17.090   7.567   5.671  1.00  1.20           N  
ATOM    576  CA  LYS A  38     -17.979   6.430   5.479  1.00  1.20           C  
ATOM    577  C   LYS A  38     -19.272   6.846   4.794  1.00  1.20           C  
ATOM    578  O   LYS A  38     -19.763   6.143   3.914  1.00  1.20           O  
ATOM    579  CB  LYS A  38     -18.279   5.737   6.810  1.00  1.20           C  
ATOM    580  CG  LYS A  38     -17.102   4.957   7.395  1.00  1.20           C  
ATOM    581  CD  LYS A  38     -17.471   4.321   8.723  1.00  1.20           C  
ATOM    582  CE  LYS A  38     -16.313   3.522   9.300  1.00  1.20           C  
ATOM    583  NZ  LYS A  38     -16.668   2.899  10.611  1.00  1.20           N  
ATOM    584  H   LYS A  38     -16.860   7.873   6.614  1.00  1.20           H  
ATOM    585  HA  LYS A  38     -17.478   5.713   4.828  1.00  1.20           H  
ATOM    586 1HB  LYS A  38     -18.573   6.493   7.546  1.00  1.20           H  
ATOM    587 2HB  LYS A  38     -19.115   5.054   6.688  1.00  1.20           H  
ATOM    588 1HG  LYS A  38     -16.810   4.173   6.697  1.00  1.20           H  
ATOM    589 2HG  LYS A  38     -16.254   5.619   7.535  1.00  1.20           H  
ATOM    590 1HD  LYS A  38     -17.745   5.107   9.431  1.00  1.20           H  
ATOM    591 2HD  LYS A  38     -18.328   3.663   8.586  1.00  1.20           H  
ATOM    592 1HE  LYS A  38     -16.038   2.737   8.597  1.00  1.20           H  
ATOM    593 2HE  LYS A  38     -15.459   4.184   9.441  1.00  1.20           H  
ATOM    594 1HZ  LYS A  38     -15.879   2.376  10.963  1.00  1.20           H  
ATOM    595 2HZ  LYS A  38     -16.916   3.621  11.272  1.00  1.20           H  
ATOM    596 3HZ  LYS A  38     -17.453   2.276  10.486  1.00  1.20           H  
ATOM    597  N   LYS A  39     -19.813   8.010   5.169  1.00  1.22           N  
ATOM    598  CA  LYS A  39     -21.038   8.500   4.544  1.00  1.22           C  
ATOM    599  C   LYS A  39     -20.782   8.953   3.103  1.00  1.22           C  
ATOM    600  O   LYS A  39     -21.582   8.690   2.201  1.00  1.22           O  
ATOM    601  CB  LYS A  39     -21.605   9.659   5.364  1.00  1.22           C  
ATOM    602  CG  LYS A  39     -22.179   9.253   6.720  1.00  1.22           C  
ATOM    603  CD  LYS A  39     -22.674  10.464   7.503  1.00  1.22           C  
ATOM    604  CE  LYS A  39     -23.219  10.059   8.867  1.00  1.22           C  
ATOM    605  NZ  LYS A  39     -23.656  11.239   9.669  1.00  1.22           N  
ATOM    606  H   LYS A  39     -19.388   8.555   5.923  1.00  1.22           H  
ATOM    607  HA  LYS A  39     -21.765   7.690   4.523  1.00  1.22           H  
ATOM    608 1HB  LYS A  39     -20.807  10.384   5.552  1.00  1.22           H  
ATOM    609 2HB  LYS A  39     -22.383  10.164   4.794  1.00  1.22           H  
ATOM    610 1HG  LYS A  39     -23.005   8.559   6.574  1.00  1.22           H  
ATOM    611 2HG  LYS A  39     -21.403   8.750   7.300  1.00  1.22           H  
ATOM    612 1HD  LYS A  39     -21.840  11.154   7.655  1.00  1.22           H  
ATOM    613 2HD  LYS A  39     -23.453  10.975   6.941  1.00  1.22           H  
ATOM    614 1HE  LYS A  39     -24.065   9.390   8.732  1.00  1.22           H  
ATOM    615 2HE  LYS A  39     -22.441   9.534   9.412  1.00  1.22           H  
ATOM    616 1HZ  LYS A  39     -24.000  10.925  10.572  1.00  1.22           H  
ATOM    617 2HZ  LYS A  39     -22.867  11.864   9.808  1.00  1.22           H  
ATOM    618 3HZ  LYS A  39     -24.388  11.729   9.181  1.00  1.22           H  
ATOM    619  N   THR A  40     -19.647   9.615   2.890  1.00  1.24           N  
ATOM    620  CA  THR A  40     -19.238  10.135   1.596  1.00  1.24           C  
ATOM    621  C   THR A  40     -18.901   9.056   0.587  1.00  1.24           C  
ATOM    622  O   THR A  40     -19.260   9.149  -0.587  1.00  1.24           O  
ATOM    623  CB  THR A  40     -17.995  11.032   1.737  1.00  1.24           C  
ATOM    624  OG1 THR A  40     -18.293  12.139   2.593  1.00  1.24           O  
ATOM    625  CG2 THR A  40     -17.510  11.528   0.370  1.00  1.24           C  
ATOM    626  H   THR A  40     -19.030   9.807   3.679  1.00  1.24           H  
ATOM    627  HA  THR A  40     -20.062  10.729   1.195  1.00  1.24           H  
ATOM    628  HB  THR A  40     -17.198  10.450   2.199  1.00  1.24           H  
ATOM    629  HG1 THR A  40     -18.418  11.791   3.505  1.00  1.24           H  
ATOM    630 1HG2 THR A  40     -16.626  12.143   0.514  1.00  1.24           H  
ATOM    631 2HG2 THR A  40     -17.263  10.672  -0.261  1.00  1.24           H  
ATOM    632 3HG2 THR A  40     -18.293  12.115  -0.107  1.00  1.24           H  
ATOM    633  N   PHE A  41     -18.167   8.043   1.030  1.00  1.25           N  
ATOM    634  CA  PHE A  41     -17.657   7.041   0.125  1.00  1.25           C  
ATOM    635  C   PHE A  41     -18.652   6.370  -0.840  1.00  1.25           C  
ATOM    636  O   PHE A  41     -18.364   6.367  -2.030  1.00  1.25           O  
ATOM    637  CB  PHE A  41     -16.864   5.966   0.852  1.00  1.25           C  
ATOM    638  CG  PHE A  41     -16.381   4.998  -0.136  1.00  1.25           C  
ATOM    639  CD1 PHE A  41     -15.225   5.287  -0.843  1.00  1.25           C  
ATOM    640  CD2 PHE A  41     -17.077   3.836  -0.425  1.00  1.25           C  
ATOM    641  CE1 PHE A  41     -14.777   4.442  -1.807  1.00  1.25           C  
ATOM    642  CE2 PHE A  41     -16.623   2.994  -1.398  1.00  1.25           C  
ATOM    643  CZ  PHE A  41     -15.475   3.310  -2.086  1.00  1.25           C  
ATOM    644  H   PHE A  41     -17.896   7.994   2.011  1.00  1.25           H  
ATOM    645  HA  PHE A  41     -16.923   7.552  -0.499  1.00  1.25           H  
ATOM    646 1HB  PHE A  41     -16.004   6.416   1.350  1.00  1.25           H  
ATOM    647 2HB  PHE A  41     -17.451   5.464   1.606  1.00  1.25           H  
ATOM    648  HD1 PHE A  41     -14.676   6.206  -0.621  1.00  1.25           H  
ATOM    649  HD2 PHE A  41     -17.992   3.605   0.121  1.00  1.25           H  
ATOM    650  HE1 PHE A  41     -13.869   4.670  -2.357  1.00  1.25           H  
ATOM    651  HE2 PHE A  41     -17.166   2.079  -1.634  1.00  1.25           H  
ATOM    652  HZ  PHE A  41     -15.121   2.662  -2.848  1.00  1.25           H  
ATOM    653  N   PRO A  42     -19.772   5.723  -0.436  1.00  1.25           N  
ATOM    654  CA  PRO A  42     -20.659   5.057  -1.384  1.00  1.25           C  
ATOM    655  C   PRO A  42     -21.326   6.034  -2.353  1.00  1.25           C  
ATOM    656  O   PRO A  42     -21.658   5.680  -3.490  1.00  1.25           O  
ATOM    657  CB  PRO A  42     -21.685   4.394  -0.465  1.00  1.25           C  
ATOM    658  CG  PRO A  42     -21.638   5.211   0.826  1.00  1.25           C  
ATOM    659  CD  PRO A  42     -20.207   5.663   0.961  1.00  1.25           C  
ATOM    660  HA  PRO A  42     -20.083   4.299  -1.936  1.00  1.25           H  
ATOM    661 1HB  PRO A  42     -22.676   4.412  -0.944  1.00  1.25           H  
ATOM    662 2HB  PRO A  42     -21.422   3.338  -0.311  1.00  1.25           H  
ATOM    663 1HG  PRO A  42     -22.335   6.064   0.774  1.00  1.25           H  
ATOM    664 2HG  PRO A  42     -21.959   4.598   1.682  1.00  1.25           H  
ATOM    665 1HD  PRO A  42     -20.222   6.629   1.426  1.00  1.25           H  
ATOM    666 2HD  PRO A  42     -19.633   4.936   1.537  1.00  1.25           H  
ATOM    667  N   ILE A  43     -21.444   7.295  -1.938  1.00  1.24           N  
ATOM    668  CA  ILE A  43     -22.040   8.306  -2.791  1.00  1.24           C  
ATOM    669  C   ILE A  43     -21.026   8.594  -3.862  1.00  1.24           C  
ATOM    670  O   ILE A  43     -21.313   8.585  -5.062  1.00  1.24           O  
ATOM    671  CB  ILE A  43     -22.329   9.595  -2.008  1.00  1.24           C  
ATOM    672  CG1 ILE A  43     -23.386   9.329  -0.943  1.00  1.24           C  
ATOM    673  CG2 ILE A  43     -22.766  10.693  -2.972  1.00  1.24           C  
ATOM    674  CD1 ILE A  43     -23.528  10.455   0.050  1.00  1.24           C  
ATOM    675  H   ILE A  43     -21.143   7.560  -1.008  1.00  1.24           H  
ATOM    676  HA  ILE A  43     -22.952   7.925  -3.244  1.00  1.24           H  
ATOM    677  HB  ILE A  43     -21.431   9.913  -1.494  1.00  1.24           H  
ATOM    678 1HG1 ILE A  43     -24.343   9.159  -1.426  1.00  1.24           H  
ATOM    679 2HG1 ILE A  43     -23.106   8.427  -0.389  1.00  1.24           H  
ATOM    680 1HG2 ILE A  43     -22.954  11.612  -2.419  1.00  1.24           H  
ATOM    681 2HG2 ILE A  43     -21.975  10.865  -3.699  1.00  1.24           H  
ATOM    682 3HG2 ILE A  43     -23.673  10.386  -3.488  1.00  1.24           H  
ATOM    683 1HD1 ILE A  43     -24.287  10.198   0.788  1.00  1.24           H  
ATOM    684 2HD1 ILE A  43     -22.572  10.612   0.555  1.00  1.24           H  
ATOM    685 3HD1 ILE A  43     -23.820  11.365  -0.469  1.00  1.24           H  
ATOM    686  N   LEU A  44     -19.809   8.784  -3.395  1.00  1.22           N  
ATOM    687  CA  LEU A  44     -18.676   9.055  -4.225  1.00  1.22           C  
ATOM    688  C   LEU A  44     -18.395   7.980  -5.228  1.00  1.22           C  
ATOM    689  O   LEU A  44     -18.153   8.266  -6.399  1.00  1.22           O  
ATOM    690  CB  LEU A  44     -17.461   9.238  -3.377  1.00  1.22           C  
ATOM    691  CG  LEU A  44     -16.309   9.405  -4.129  1.00  1.22           C  
ATOM    692  CD1 LEU A  44     -16.573  10.590  -4.981  1.00  1.22           C  
ATOM    693  CD2 LEU A  44     -15.152   9.514  -3.163  1.00  1.22           C  
ATOM    694  H   LEU A  44     -19.660   8.757  -2.385  1.00  1.22           H  
ATOM    695  HA  LEU A  44     -18.867   9.975  -4.760  1.00  1.22           H  
ATOM    696 1HB  LEU A  44     -17.597  10.117  -2.749  1.00  1.22           H  
ATOM    697 2HB  LEU A  44     -17.324   8.383  -2.749  1.00  1.22           H  
ATOM    698  HG  LEU A  44     -16.128   8.565  -4.794  1.00  1.22           H  
ATOM    699 1HD1 LEU A  44     -15.729  10.797  -5.595  1.00  1.22           H  
ATOM    700 2HD1 LEU A  44     -17.425  10.389  -5.613  1.00  1.22           H  
ATOM    701 3HD1 LEU A  44     -16.803  11.421  -4.365  1.00  1.22           H  
ATOM    702 1HD2 LEU A  44     -14.244   9.690  -3.704  1.00  1.22           H  
ATOM    703 2HD2 LEU A  44     -15.331  10.316  -2.477  1.00  1.22           H  
ATOM    704 3HD2 LEU A  44     -15.071   8.585  -2.597  1.00  1.22           H  
ATOM    705  N   LYS A  45     -18.391   6.739  -4.780  1.00  1.22           N  
ATOM    706  CA  LYS A  45     -18.112   5.658  -5.685  1.00  1.22           C  
ATOM    707  C   LYS A  45     -19.088   5.710  -6.851  1.00  1.22           C  
ATOM    708  O   LYS A  45     -18.677   5.608  -8.010  1.00  1.22           O  
ATOM    709  CB  LYS A  45     -18.169   4.333  -4.942  1.00  1.22           C  
ATOM    710  CG  LYS A  45     -17.849   3.123  -5.796  1.00  1.22           C  
ATOM    711  CD  LYS A  45     -17.782   1.878  -4.943  1.00  1.22           C  
ATOM    712  CE  LYS A  45     -17.500   0.642  -5.759  1.00  1.22           C  
ATOM    713  NZ  LYS A  45     -17.279  -0.526  -4.882  1.00  1.22           N  
ATOM    714  H   LYS A  45     -18.573   6.554  -3.798  1.00  1.22           H  
ATOM    715  HA  LYS A  45     -17.105   5.788  -6.079  1.00  1.22           H  
ATOM    716 1HB  LYS A  45     -17.477   4.362  -4.100  1.00  1.22           H  
ATOM    717 2HB  LYS A  45     -19.172   4.201  -4.530  1.00  1.22           H  
ATOM    718 1HG  LYS A  45     -18.626   3.001  -6.556  1.00  1.22           H  
ATOM    719 2HG  LYS A  45     -16.892   3.267  -6.294  1.00  1.22           H  
ATOM    720 1HD  LYS A  45     -16.986   1.986  -4.218  1.00  1.22           H  
ATOM    721 2HD  LYS A  45     -18.722   1.750  -4.407  1.00  1.22           H  
ATOM    722 1HE  LYS A  45     -18.344   0.440  -6.416  1.00  1.22           H  
ATOM    723 2HE  LYS A  45     -16.608   0.801  -6.363  1.00  1.22           H  
ATOM    724 1HZ  LYS A  45     -17.078  -1.343  -5.432  1.00  1.22           H  
ATOM    725 2HZ  LYS A  45     -16.458  -0.295  -4.282  1.00  1.22           H  
ATOM    726 3HZ  LYS A  45     -18.089  -0.692  -4.309  1.00  1.22           H  
ATOM    727  N   ASN A  46     -20.377   5.931  -6.571  1.00  1.23           N  
ATOM    728  CA  ASN A  46     -21.340   6.035  -7.657  1.00  1.23           C  
ATOM    729  C   ASN A  46     -21.091   7.265  -8.552  1.00  1.23           C  
ATOM    730  O   ASN A  46     -21.266   7.191  -9.772  1.00  1.23           O  
ATOM    731  CB  ASN A  46     -22.743   6.034  -7.091  1.00  1.23           C  
ATOM    732  CG  ASN A  46     -23.162   4.659  -6.623  1.00  1.23           C  
ATOM    733  OD1 ASN A  46     -22.621   3.640  -7.079  1.00  1.23           O  
ATOM    734  ND2 ASN A  46     -24.113   4.607  -5.727  1.00  1.23           N  
ATOM    735  H   ASN A  46     -20.699   6.008  -5.601  1.00  1.23           H  
ATOM    736  HA  ASN A  46     -21.231   5.153  -8.289  1.00  1.23           H  
ATOM    737 1HB  ASN A  46     -22.787   6.723  -6.242  1.00  1.23           H  
ATOM    738 2HB  ASN A  46     -23.442   6.389  -7.843  1.00  1.23           H  
ATOM    739 1HD2 ASN A  46     -24.428   3.723  -5.382  1.00  1.23           H  
ATOM    740 2HD2 ASN A  46     -24.518   5.452  -5.380  1.00  1.23           H  
ATOM    741  N   LEU A  47     -20.653   8.389  -7.963  1.00  1.26           N  
ATOM    742  CA  LEU A  47     -20.372   9.598  -8.748  1.00  1.26           C  
ATOM    743  C   LEU A  47     -19.201   9.395  -9.704  1.00  1.26           C  
ATOM    744  O   LEU A  47     -19.230   9.854 -10.850  1.00  1.26           O  
ATOM    745  CB  LEU A  47     -20.016  10.781  -7.828  1.00  1.26           C  
ATOM    746  CG  LEU A  47     -21.137  11.346  -6.966  1.00  1.26           C  
ATOM    747  CD1 LEU A  47     -20.556  12.349  -5.967  1.00  1.26           C  
ATOM    748  CD2 LEU A  47     -22.148  12.006  -7.858  1.00  1.26           C  
ATOM    749  H   LEU A  47     -20.550   8.410  -6.947  1.00  1.26           H  
ATOM    750  HA  LEU A  47     -21.260   9.845  -9.327  1.00  1.26           H  
ATOM    751 1HB  LEU A  47     -19.222  10.468  -7.170  1.00  1.26           H  
ATOM    752 2HB  LEU A  47     -19.635  11.595  -8.447  1.00  1.26           H  
ATOM    753  HG  LEU A  47     -21.613  10.551  -6.416  1.00  1.26           H  
ATOM    754 1HD1 LEU A  47     -21.356  12.755  -5.354  1.00  1.26           H  
ATOM    755 2HD1 LEU A  47     -19.833  11.869  -5.332  1.00  1.26           H  
ATOM    756 3HD1 LEU A  47     -20.078  13.141  -6.499  1.00  1.26           H  
ATOM    757 1HD2 LEU A  47     -22.956  12.411  -7.249  1.00  1.26           H  
ATOM    758 2HD2 LEU A  47     -21.672  12.809  -8.412  1.00  1.26           H  
ATOM    759 3HD2 LEU A  47     -22.549  11.270  -8.554  1.00  1.26           H  
ATOM    760  N   LEU A  48     -18.170   8.690  -9.234  1.00  1.33           N  
ATOM    761  CA  LEU A  48     -16.965   8.481 -10.021  1.00  1.33           C  
ATOM    762  C   LEU A  48     -17.123   7.368 -11.042  1.00  1.33           C  
ATOM    763  O   LEU A  48     -16.664   7.496 -12.181  1.00  1.33           O  
ATOM    764  CB  LEU A  48     -15.802   8.123  -9.091  1.00  1.33           C  
ATOM    765  CG  LEU A  48     -15.361   9.206  -8.110  1.00  1.33           C  
ATOM    766  CD1 LEU A  48     -14.327   8.640  -7.197  1.00  1.33           C  
ATOM    767  CD2 LEU A  48     -14.817  10.394  -8.836  1.00  1.33           C  
ATOM    768  H   LEU A  48     -18.216   8.335  -8.277  1.00  1.33           H  
ATOM    769  HA  LEU A  48     -16.734   9.407 -10.546  1.00  1.33           H  
ATOM    770 1HB  LEU A  48     -16.104   7.255  -8.495  1.00  1.33           H  
ATOM    771 2HB  LEU A  48     -14.950   7.845  -9.693  1.00  1.33           H  
ATOM    772  HG  LEU A  48     -16.213   9.509  -7.529  1.00  1.33           H  
ATOM    773 1HD1 LEU A  48     -14.015   9.388  -6.476  1.00  1.33           H  
ATOM    774 2HD1 LEU A  48     -14.765   7.795  -6.684  1.00  1.33           H  
ATOM    775 3HD1 LEU A  48     -13.467   8.317  -7.769  1.00  1.33           H  
ATOM    776 1HD2 LEU A  48     -14.520  11.152  -8.121  1.00  1.33           H  
ATOM    777 2HD2 LEU A  48     -13.954  10.098  -9.421  1.00  1.33           H  
ATOM    778 3HD2 LEU A  48     -15.593  10.783  -9.483  1.00  1.33           H  
ATOM    779  N   LYS A  49     -17.821   6.294 -10.660  1.00  1.41           N  
ATOM    780  CA  LYS A  49     -18.002   5.110 -11.500  1.00  1.41           C  
ATOM    781  C   LYS A  49     -18.345   5.410 -12.950  1.00  1.41           C  
ATOM    782  O   LYS A  49     -17.745   4.835 -13.859  1.00  1.41           O  
ATOM    783  CB  LYS A  49     -19.115   4.230 -10.922  1.00  1.41           C  
ATOM    784  CG  LYS A  49     -19.429   2.962 -11.717  1.00  1.41           C  
ATOM    785  CD  LYS A  49     -20.482   2.109 -11.001  1.00  1.41           C  
ATOM    786  CE  LYS A  49     -21.892   2.730 -11.098  1.00  1.41           C  
ATOM    787  NZ  LYS A  49     -22.510   2.571 -12.468  1.00  1.41           N  
ATOM    788  H   LYS A  49     -18.205   6.256  -9.716  1.00  1.41           H  
ATOM    789  HA  LYS A  49     -17.070   4.547 -11.490  1.00  1.41           H  
ATOM    790 1HB  LYS A  49     -18.850   3.929  -9.911  1.00  1.41           H  
ATOM    791 2HB  LYS A  49     -20.036   4.815 -10.853  1.00  1.41           H  
ATOM    792 1HG  LYS A  49     -19.812   3.243 -12.702  1.00  1.41           H  
ATOM    793 2HG  LYS A  49     -18.521   2.379 -11.851  1.00  1.41           H  
ATOM    794 1HD  LYS A  49     -20.503   1.112 -11.440  1.00  1.41           H  
ATOM    795 2HD  LYS A  49     -20.216   2.021  -9.947  1.00  1.41           H  
ATOM    796 1HE  LYS A  49     -22.535   2.250 -10.364  1.00  1.41           H  
ATOM    797 2HE  LYS A  49     -21.828   3.798 -10.866  1.00  1.41           H  
ATOM    798 1HZ  LYS A  49     -23.426   3.001 -12.477  1.00  1.41           H  
ATOM    799 2HZ  LYS A  49     -21.935   3.047 -13.181  1.00  1.41           H  
ATOM    800 3HZ  LYS A  49     -22.592   1.604 -12.706  1.00  1.41           H  
ATOM    801  N   ASP A  50     -19.309   6.297 -13.172  1.00  1.48           N  
ATOM    802  CA  ASP A  50     -19.747   6.586 -14.529  1.00  1.48           C  
ATOM    803  C   ASP A  50     -19.147   7.866 -15.116  1.00  1.48           C  
ATOM    804  O   ASP A  50     -19.576   8.300 -16.187  1.00  1.48           O  
ATOM    805  CB  ASP A  50     -21.275   6.696 -14.577  1.00  1.48           C  
ATOM    806  CG  ASP A  50     -21.991   5.381 -14.195  1.00  1.48           C  
ATOM    807  OD1 ASP A  50     -21.405   4.320 -14.315  1.00  1.48           O  
ATOM    808  OD2 ASP A  50     -23.124   5.439 -13.785  1.00  1.48           O  
ATOM    809  H   ASP A  50     -19.747   6.764 -12.386  1.00  1.48           H  
ATOM    810  HA  ASP A  50     -19.447   5.754 -15.166  1.00  1.48           H  
ATOM    811 1HB  ASP A  50     -21.595   7.480 -13.889  1.00  1.48           H  
ATOM    812 2HB  ASP A  50     -21.586   6.992 -15.580  1.00  1.48           H  
ATOM    813  N   GLN A  51     -18.230   8.524 -14.398  1.00  1.54           N  
ATOM    814  CA  GLN A  51     -17.715   9.802 -14.894  1.00  1.54           C  
ATOM    815  C   GLN A  51     -16.197   9.977 -14.950  1.00  1.54           C  
ATOM    816  O   GLN A  51     -15.694  10.646 -15.856  1.00  1.54           O  
ATOM    817  CB  GLN A  51     -18.288  10.948 -14.048  1.00  1.54           C  
ATOM    818  CG  GLN A  51     -19.804  11.077 -14.144  1.00  1.54           C  
ATOM    819  CD  GLN A  51     -20.384  12.242 -13.368  1.00  1.54           C  
ATOM    820  OE1 GLN A  51     -20.603  13.333 -13.914  1.00  1.54           O  
ATOM    821  NE2 GLN A  51     -20.623  12.023 -12.086  1.00  1.54           N  
ATOM    822  H   GLN A  51     -17.865   8.126 -13.537  1.00  1.54           H  
ATOM    823  HA  GLN A  51     -18.078   9.929 -15.911  1.00  1.54           H  
ATOM    824 1HB  GLN A  51     -18.035  10.779 -12.999  1.00  1.54           H  
ATOM    825 2HB  GLN A  51     -17.833  11.890 -14.347  1.00  1.54           H  
ATOM    826 1HG  GLN A  51     -20.085  11.181 -15.192  1.00  1.54           H  
ATOM    827 2HG  GLN A  51     -20.246  10.171 -13.731  1.00  1.54           H  
ATOM    828 1HE2 GLN A  51     -20.999  12.747 -11.515  1.00  1.54           H  
ATOM    829 2HE2 GLN A  51     -20.379  11.121 -11.673  1.00  1.54           H  
ATOM    830  N   ILE A  52     -15.470   9.456 -13.961  1.00  1.58           N  
ATOM    831  CA  ILE A  52     -14.056   9.792 -13.843  1.00  1.58           C  
ATOM    832  C   ILE A  52     -13.053   8.666 -14.125  1.00  1.58           C  
ATOM    833  O   ILE A  52     -13.153   7.609 -13.500  1.00  1.58           O  
ATOM    834  CB  ILE A  52     -13.782  10.336 -12.442  1.00  1.58           C  
ATOM    835  CG1 ILE A  52     -14.655  11.530 -12.191  1.00  1.58           C  
ATOM    836  CG2 ILE A  52     -12.345  10.684 -12.248  1.00  1.58           C  
ATOM    837  CD1 ILE A  52     -14.442  12.639 -13.170  1.00  1.58           C  
ATOM    838  H   ILE A  52     -15.907   8.853 -13.267  1.00  1.58           H  
ATOM    839  HA  ILE A  52     -13.905  10.621 -14.508  1.00  1.58           H  
ATOM    840  HB  ILE A  52     -14.065   9.574 -11.720  1.00  1.58           H  
ATOM    841 1HG1 ILE A  52     -15.698  11.230 -12.206  1.00  1.58           H  
ATOM    842 2HG1 ILE A  52     -14.416  11.919 -11.218  1.00  1.58           H  
ATOM    843 1HG2 ILE A  52     -12.189  11.054 -11.237  1.00  1.58           H  
ATOM    844 2HG2 ILE A  52     -11.736   9.809 -12.401  1.00  1.58           H  
ATOM    845 3HG2 ILE A  52     -12.064  11.448 -12.956  1.00  1.58           H  
ATOM    846 1HD1 ILE A  52     -15.086  13.479 -12.913  1.00  1.58           H  
ATOM    847 2HD1 ILE A  52     -13.402  12.955 -13.136  1.00  1.58           H  
ATOM    848 3HD1 ILE A  52     -14.674  12.306 -14.172  1.00  1.58           H  
ATOM    849  N   PRO A  53     -12.116   8.851 -15.088  1.00  1.57           N  
ATOM    850  CA  PRO A  53     -11.017   7.965 -15.436  1.00  1.57           C  
ATOM    851  C   PRO A  53      -9.868   8.133 -14.451  1.00  1.57           C  
ATOM    852  O   PRO A  53      -9.809   9.126 -13.717  1.00  1.57           O  
ATOM    853  CB  PRO A  53     -10.627   8.440 -16.835  1.00  1.57           C  
ATOM    854  CG  PRO A  53     -10.921   9.904 -16.824  1.00  1.57           C  
ATOM    855  CD  PRO A  53     -12.175  10.052 -15.970  1.00  1.57           C  
ATOM    856  HA  PRO A  53     -11.370   6.928 -15.449  1.00  1.57           H  
ATOM    857 1HB  PRO A  53      -9.558   8.228 -17.012  1.00  1.57           H  
ATOM    858 2HB  PRO A  53     -11.198   7.888 -17.594  1.00  1.57           H  
ATOM    859 1HG  PRO A  53     -10.054  10.442 -16.409  1.00  1.57           H  
ATOM    860 2HG  PRO A  53     -11.058  10.270 -17.851  1.00  1.57           H  
ATOM    861 1HD  PRO A  53     -12.062  10.978 -15.408  1.00  1.57           H  
ATOM    862 2HD  PRO A  53     -13.087  10.040 -16.597  1.00  1.57           H  
ATOM    863  N   THR A  54      -8.920   7.211 -14.470  1.00  1.54           N  
ATOM    864  CA  THR A  54      -7.765   7.420 -13.620  1.00  1.54           C  
ATOM    865  C   THR A  54      -7.049   8.659 -14.119  1.00  1.54           C  
ATOM    866  O   THR A  54      -6.993   8.900 -15.326  1.00  1.54           O  
ATOM    867  CB  THR A  54      -6.833   6.198 -13.655  1.00  1.54           C  
ATOM    868  OG1 THR A  54      -6.398   5.941 -15.006  1.00  1.54           O  
ATOM    869  CG2 THR A  54      -7.593   5.012 -13.160  1.00  1.54           C  
ATOM    870  H   THR A  54      -8.984   6.391 -15.059  1.00  1.54           H  
ATOM    871  HA  THR A  54      -8.088   7.595 -12.595  1.00  1.54           H  
ATOM    872  HB  THR A  54      -5.964   6.373 -13.015  1.00  1.54           H  
ATOM    873  HG1 THR A  54      -5.956   5.068 -15.044  1.00  1.54           H  
ATOM    874 1HG2 THR A  54      -6.950   4.127 -13.171  1.00  1.54           H  
ATOM    875 2HG2 THR A  54      -7.935   5.212 -12.156  1.00  1.54           H  
ATOM    876 3HG2 THR A  54      -8.455   4.831 -13.798  1.00  1.54           H  
ATOM    877  N   GLY A  55      -6.480   9.431 -13.202  1.00  1.49           N  
ATOM    878  CA  GLY A  55      -5.759  10.633 -13.585  1.00  1.49           C  
ATOM    879  C   GLY A  55      -6.634  11.894 -13.573  1.00  1.49           C  
ATOM    880  O   GLY A  55      -6.114  12.993 -13.792  1.00  1.49           O  
ATOM    881  H   GLY A  55      -6.572   9.200 -12.212  1.00  1.49           H  
ATOM    882 1HA  GLY A  55      -4.920  10.772 -12.903  1.00  1.49           H  
ATOM    883 2HA  GLY A  55      -5.336  10.494 -14.578  1.00  1.49           H  
ATOM    884  N   SER A  56      -7.942  11.762 -13.290  1.00  1.44           N  
ATOM    885  CA  SER A  56      -8.815  12.940 -13.253  1.00  1.44           C  
ATOM    886  C   SER A  56      -9.694  12.999 -11.993  1.00  1.44           C  
ATOM    887  O   SER A  56      -9.538  12.188 -11.071  1.00  1.44           O  
ATOM    888  CB  SER A  56      -9.686  12.976 -14.495  1.00  1.44           C  
ATOM    889  OG  SER A  56     -10.365  14.208 -14.598  1.00  1.44           O  
ATOM    890  H   SER A  56      -8.349  10.834 -13.160  1.00  1.44           H  
ATOM    891  HA  SER A  56      -8.188  13.831 -13.255  1.00  1.44           H  
ATOM    892 1HB  SER A  56      -9.066  12.819 -15.378  1.00  1.44           H  
ATOM    893 2HB  SER A  56     -10.393  12.166 -14.448  1.00  1.44           H  
ATOM    894  HG  SER A  56     -10.910  14.144 -15.389  1.00  1.44           H  
ATOM    895  N   SER A  57     -10.619  13.975 -11.964  1.00  1.39           N  
ATOM    896  CA  SER A  57     -11.427  14.229 -10.765  1.00  1.39           C  
ATOM    897  C   SER A  57     -12.859  14.736 -10.951  1.00  1.39           C  
ATOM    898  O   SER A  57     -13.212  15.354 -11.959  1.00  1.39           O  
ATOM    899  CB  SER A  57     -10.713  15.276  -9.918  1.00  1.39           C  
ATOM    900  OG  SER A  57     -10.627  16.499 -10.599  1.00  1.39           O  
ATOM    901  H   SER A  57     -10.715  14.540 -12.797  1.00  1.39           H  
ATOM    902  HA  SER A  57     -11.484  13.292 -10.217  1.00  1.39           H  
ATOM    903 1HB  SER A  57     -11.264  15.417  -8.988  1.00  1.39           H  
ATOM    904 2HB  SER A  57      -9.733  14.932  -9.655  1.00  1.39           H  
ATOM    905  HG  SER A  57     -11.531  16.802 -10.709  1.00  1.39           H  
ATOM    906  N   PHE A  58     -13.651  14.513  -9.900  1.00  1.36           N  
ATOM    907  CA  PHE A  58     -15.029  14.985  -9.754  1.00  1.36           C  
ATOM    908  C   PHE A  58     -15.034  16.056  -8.679  1.00  1.36           C  
ATOM    909  O   PHE A  58     -14.314  15.933  -7.685  1.00  1.36           O  
ATOM    910  CB  PHE A  58     -15.987  13.867  -9.336  1.00  1.36           C  
ATOM    911  CG  PHE A  58     -17.420  14.307  -9.240  1.00  1.36           C  
ATOM    912  CD1 PHE A  58     -18.232  14.249 -10.355  1.00  1.36           C  
ATOM    913  CD2 PHE A  58     -17.957  14.808  -8.062  1.00  1.36           C  
ATOM    914  CE1 PHE A  58     -19.540  14.675 -10.295  1.00  1.36           C  
ATOM    915  CE2 PHE A  58     -19.260  15.238  -8.006  1.00  1.36           C  
ATOM    916  CZ  PHE A  58     -20.053  15.170  -9.122  1.00  1.36           C  
ATOM    917  H   PHE A  58     -13.240  13.977  -9.135  1.00  1.36           H  
ATOM    918  HA  PHE A  58     -15.366  15.424 -10.694  1.00  1.36           H  
ATOM    919 1HB  PHE A  58     -15.946  13.068 -10.049  1.00  1.36           H  
ATOM    920 2HB  PHE A  58     -15.686  13.465  -8.373  1.00  1.36           H  
ATOM    921  HD1 PHE A  58     -17.825  13.863 -11.293  1.00  1.36           H  
ATOM    922  HD2 PHE A  58     -17.342  14.874  -7.185  1.00  1.36           H  
ATOM    923  HE1 PHE A  58     -20.166  14.628 -11.186  1.00  1.36           H  
ATOM    924  HE2 PHE A  58     -19.664  15.634  -7.076  1.00  1.36           H  
ATOM    925  HZ  PHE A  58     -21.086  15.511  -9.078  1.00  1.36           H  
ATOM    926  N   PHE A  59     -15.783  17.136  -8.857  1.00  1.32           N  
ATOM    927  CA  PHE A  59     -15.735  18.123  -7.791  1.00  1.32           C  
ATOM    928  C   PHE A  59     -16.945  19.008  -7.565  1.00  1.32           C  
ATOM    929  O   PHE A  59     -17.734  19.288  -8.471  1.00  1.32           O  
ATOM    930  CB  PHE A  59     -14.558  19.040  -8.060  1.00  1.32           C  
ATOM    931  CG  PHE A  59     -14.646  19.757  -9.338  1.00  1.32           C  
ATOM    932  CD1 PHE A  59     -15.220  21.007  -9.398  1.00  1.32           C  
ATOM    933  CD2 PHE A  59     -14.157  19.181 -10.505  1.00  1.32           C  
ATOM    934  CE1 PHE A  59     -15.309  21.684 -10.595  1.00  1.32           C  
ATOM    935  CE2 PHE A  59     -14.242  19.851 -11.705  1.00  1.32           C  
ATOM    936  CZ  PHE A  59     -14.820  21.107 -11.752  1.00  1.32           C  
ATOM    937  H   PHE A  59     -16.369  17.257  -9.673  1.00  1.32           H  
ATOM    938  HA  PHE A  59     -15.559  17.591  -6.855  1.00  1.32           H  
ATOM    939 1HB  PHE A  59     -14.504  19.783  -7.266  1.00  1.32           H  
ATOM    940 2HB  PHE A  59     -13.642  18.466  -8.059  1.00  1.32           H  
ATOM    941  HD1 PHE A  59     -15.608  21.462  -8.482  1.00  1.32           H  
ATOM    942  HD2 PHE A  59     -13.700  18.191 -10.466  1.00  1.32           H  
ATOM    943  HE1 PHE A  59     -15.766  22.678 -10.618  1.00  1.32           H  
ATOM    944  HE2 PHE A  59     -13.853  19.392 -12.614  1.00  1.32           H  
ATOM    945  HZ  PHE A  59     -14.889  21.642 -12.698  1.00  1.32           H  
ATOM    946  N   LYS A  60     -17.016  19.484  -6.324  1.00  1.27           N  
ATOM    947  CA  LYS A  60     -17.933  20.509  -5.849  1.00  1.27           C  
ATOM    948  C   LYS A  60     -17.345  21.081  -4.562  1.00  1.27           C  
ATOM    949  O   LYS A  60     -17.238  20.349  -3.580  1.00  1.27           O  
ATOM    950  CB  LYS A  60     -19.315  19.911  -5.582  1.00  1.27           C  
ATOM    951  CG  LYS A  60     -20.365  20.919  -5.146  1.00  1.27           C  
ATOM    952  CD  LYS A  60     -21.731  20.264  -4.985  1.00  1.27           C  
ATOM    953  CE  LYS A  60     -22.772  21.267  -4.519  1.00  1.27           C  
ATOM    954  NZ  LYS A  60     -24.109  20.638  -4.347  1.00  1.27           N  
ATOM    955  H   LYS A  60     -16.339  19.122  -5.648  1.00  1.27           H  
ATOM    956  HA  LYS A  60     -18.001  21.311  -6.588  1.00  1.27           H  
ATOM    957 1HB  LYS A  60     -19.679  19.419  -6.487  1.00  1.27           H  
ATOM    958 2HB  LYS A  60     -19.238  19.152  -4.804  1.00  1.27           H  
ATOM    959 1HG  LYS A  60     -20.063  21.367  -4.192  1.00  1.27           H  
ATOM    960 2HG  LYS A  60     -20.432  21.713  -5.889  1.00  1.27           H  
ATOM    961 1HD  LYS A  60     -22.045  19.839  -5.940  1.00  1.27           H  
ATOM    962 2HD  LYS A  60     -21.662  19.458  -4.254  1.00  1.27           H  
ATOM    963 1HE  LYS A  60     -22.454  21.692  -3.567  1.00  1.27           H  
ATOM    964 2HE  LYS A  60     -22.850  22.069  -5.253  1.00  1.27           H  
ATOM    965 1HZ  LYS A  60     -24.773  21.334  -4.036  1.00  1.27           H  
ATOM    966 2HZ  LYS A  60     -24.416  20.251  -5.229  1.00  1.27           H  
ATOM    967 3HZ  LYS A  60     -24.049  19.901  -3.659  1.00  1.27           H  
ATOM    968  N   LEU A  61     -17.062  22.381  -4.513  1.00  1.22           N  
ATOM    969  CA  LEU A  61     -16.436  22.976  -3.327  1.00  1.22           C  
ATOM    970  C   LEU A  61     -17.314  22.681  -2.107  1.00  1.22           C  
ATOM    971  O   LEU A  61     -18.527  22.878  -2.173  1.00  1.22           O  
ATOM    972  CB  LEU A  61     -16.318  24.503  -3.492  1.00  1.22           C  
ATOM    973  CG  LEU A  61     -15.383  25.263  -2.499  1.00  1.22           C  
ATOM    974  CD1 LEU A  61     -13.941  24.880  -2.790  1.00  1.22           C  
ATOM    975  CD2 LEU A  61     -15.544  26.754  -2.660  1.00  1.22           C  
ATOM    976  H   LEU A  61     -17.178  22.947  -5.360  1.00  1.22           H  
ATOM    977  HA  LEU A  61     -15.448  22.543  -3.199  1.00  1.22           H  
ATOM    978 1HB  LEU A  61     -16.001  24.712  -4.477  1.00  1.22           H  
ATOM    979 2HB  LEU A  61     -17.315  24.927  -3.372  1.00  1.22           H  
ATOM    980  HG  LEU A  61     -15.626  24.980  -1.475  1.00  1.22           H  
ATOM    981 1HD1 LEU A  61     -13.276  25.396  -2.102  1.00  1.22           H  
ATOM    982 2HD1 LEU A  61     -13.805  23.816  -2.687  1.00  1.22           H  
ATOM    983 3HD1 LEU A  61     -13.700  25.163  -3.803  1.00  1.22           H  
ATOM    984 1HD2 LEU A  61     -14.874  27.265  -1.960  1.00  1.22           H  
ATOM    985 2HD2 LEU A  61     -15.292  27.039  -3.681  1.00  1.22           H  
ATOM    986 3HD2 LEU A  61     -16.576  27.033  -2.447  1.00  1.22           H  
ATOM    987  N   PRO A  62     -16.730  22.251  -0.976  1.00  1.17           N  
ATOM    988  CA  PRO A  62     -15.330  22.058  -0.611  1.00  1.17           C  
ATOM    989  C   PRO A  62     -14.646  20.755  -1.002  1.00  1.17           C  
ATOM    990  O   PRO A  62     -13.541  20.496  -0.536  1.00  1.17           O  
ATOM    991  CB  PRO A  62     -15.402  22.171   0.915  1.00  1.17           C  
ATOM    992  CG  PRO A  62     -16.731  21.571   1.273  1.00  1.17           C  
ATOM    993  CD  PRO A  62     -17.660  21.961   0.121  1.00  1.17           C  
ATOM    994  HA  PRO A  62     -14.748  22.900  -0.971  1.00  1.17           H  
ATOM    995 1HB  PRO A  62     -14.559  21.629   1.369  1.00  1.17           H  
ATOM    996 2HB  PRO A  62     -15.303  23.217   1.214  1.00  1.17           H  
ATOM    997 1HG  PRO A  62     -16.644  20.501   1.421  1.00  1.17           H  
ATOM    998 2HG  PRO A  62     -17.069  21.987   2.232  1.00  1.17           H  
ATOM    999 1HD  PRO A  62     -18.312  21.121  -0.160  1.00  1.17           H  
ATOM   1000 2HD  PRO A  62     -18.237  22.863   0.370  1.00  1.17           H  
ATOM   1001  N   VAL A  63     -15.283  19.871  -1.766  1.00  1.12           N  
ATOM   1002  CA  VAL A  63     -14.635  18.574  -1.930  1.00  1.12           C  
ATOM   1003  C   VAL A  63     -14.295  18.158  -3.366  1.00  1.12           C  
ATOM   1004  O   VAL A  63     -15.089  18.284  -4.310  1.00  1.12           O  
ATOM   1005  CB  VAL A  63     -15.462  17.464  -1.253  1.00  1.12           C  
ATOM   1006  CG1 VAL A  63     -14.756  16.154  -1.399  1.00  1.12           C  
ATOM   1007  CG2 VAL A  63     -15.624  17.755   0.197  1.00  1.12           C  
ATOM   1008  H   VAL A  63     -16.168  20.071  -2.213  1.00  1.12           H  
ATOM   1009  HA  VAL A  63     -13.705  18.611  -1.398  1.00  1.12           H  
ATOM   1010  HB  VAL A  63     -16.436  17.390  -1.733  1.00  1.12           H  
ATOM   1011 1HG1 VAL A  63     -15.339  15.398  -0.902  1.00  1.12           H  
ATOM   1012 2HG1 VAL A  63     -14.630  15.905  -2.440  1.00  1.12           H  
ATOM   1013 3HG1 VAL A  63     -13.782  16.208  -0.926  1.00  1.12           H  
ATOM   1014 1HG2 VAL A  63     -16.198  16.960   0.668  1.00  1.12           H  
ATOM   1015 2HG2 VAL A  63     -14.645  17.807   0.643  1.00  1.12           H  
ATOM   1016 3HG2 VAL A  63     -16.136  18.682   0.315  1.00  1.12           H  
ATOM   1017  N   VAL A  64     -13.060  17.669  -3.509  1.00  1.08           N  
ATOM   1018  CA  VAL A  64     -12.558  17.146  -4.774  1.00  1.08           C  
ATOM   1019  C   VAL A  64     -12.200  15.678  -4.630  1.00  1.08           C  
ATOM   1020  O   VAL A  64     -11.552  15.272  -3.657  1.00  1.08           O  
ATOM   1021  CB  VAL A  64     -11.344  17.930  -5.294  1.00  1.08           C  
ATOM   1022  CG1 VAL A  64     -10.829  17.277  -6.575  1.00  1.08           C  
ATOM   1023  CG2 VAL A  64     -11.762  19.357  -5.595  1.00  1.08           C  
ATOM   1024  H   VAL A  64     -12.475  17.630  -2.671  1.00  1.08           H  
ATOM   1025  HA  VAL A  64     -13.348  17.225  -5.522  1.00  1.08           H  
ATOM   1026  HB  VAL A  64     -10.562  17.928  -4.560  1.00  1.08           H  
ATOM   1027 1HG1 VAL A  64      -9.988  17.836  -6.953  1.00  1.08           H  
ATOM   1028 2HG1 VAL A  64     -10.513  16.254  -6.376  1.00  1.08           H  
ATOM   1029 3HG1 VAL A  64     -11.623  17.274  -7.322  1.00  1.08           H  
ATOM   1030 1HG2 VAL A  64     -10.930  19.906  -5.993  1.00  1.08           H  
ATOM   1031 2HG2 VAL A  64     -12.523  19.352  -6.313  1.00  1.08           H  
ATOM   1032 3HG2 VAL A  64     -12.127  19.838  -4.687  1.00  1.08           H  
ATOM   1033  N   PHE A  65     -12.638  14.873  -5.596  1.00  1.06           N  
ATOM   1034  CA  PHE A  65     -12.390  13.449  -5.535  1.00  1.06           C  
ATOM   1035  C   PHE A  65     -11.587  13.004  -6.748  1.00  1.06           C  
ATOM   1036  O   PHE A  65     -12.053  13.097  -7.888  1.00  1.06           O  
ATOM   1037  CB  PHE A  65     -13.689  12.726  -5.583  1.00  1.06           C  
ATOM   1038  CG  PHE A  65     -14.678  13.198  -4.614  1.00  1.06           C  
ATOM   1039  CD1 PHE A  65     -15.620  14.106  -5.036  1.00  1.06           C  
ATOM   1040  CD2 PHE A  65     -14.707  12.770  -3.344  1.00  1.06           C  
ATOM   1041  CE1 PHE A  65     -16.617  14.541  -4.204  1.00  1.06           C  
ATOM   1042  CE2 PHE A  65     -15.699  13.182  -2.488  1.00  1.06           C  
ATOM   1043  CZ  PHE A  65     -16.672  14.064  -2.926  1.00  1.06           C  
ATOM   1044  H   PHE A  65     -13.177  15.260  -6.369  1.00  1.06           H  
ATOM   1045  HA  PHE A  65     -11.840  13.206  -4.627  1.00  1.06           H  
ATOM   1046 1HB  PHE A  65     -14.117  12.834  -6.569  1.00  1.06           H  
ATOM   1047 2HB  PHE A  65     -13.514  11.668  -5.408  1.00  1.06           H  
ATOM   1048  HD1 PHE A  65     -15.566  14.458  -6.056  1.00  1.06           H  
ATOM   1049  HD2 PHE A  65     -13.956  12.077  -3.017  1.00  1.06           H  
ATOM   1050  HE1 PHE A  65     -17.364  15.251  -4.561  1.00  1.06           H  
ATOM   1051  HE2 PHE A  65     -15.717  12.811  -1.474  1.00  1.06           H  
ATOM   1052  HZ  PHE A  65     -17.460  14.392  -2.249  1.00  1.06           H  
ATOM   1053  N   PHE A  66     -10.373  12.538  -6.506  1.00  1.05           N  
ATOM   1054  CA  PHE A  66      -9.445  12.173  -7.569  1.00  1.05           C  
ATOM   1055  C   PHE A  66      -9.149  10.675  -7.620  1.00  1.05           C  
ATOM   1056  O   PHE A  66      -8.923  10.038  -6.594  1.00  1.05           O  
ATOM   1057  CB  PHE A  66      -8.165  12.971  -7.347  1.00  1.05           C  
ATOM   1058  CG  PHE A  66      -7.057  12.714  -8.277  1.00  1.05           C  
ATOM   1059  CD1 PHE A  66      -7.028  13.262  -9.527  1.00  1.05           C  
ATOM   1060  CD2 PHE A  66      -6.029  11.928  -7.891  1.00  1.05           C  
ATOM   1061  CE1 PHE A  66      -5.995  13.012 -10.369  1.00  1.05           C  
ATOM   1062  CE2 PHE A  66      -4.979  11.670  -8.744  1.00  1.05           C  
ATOM   1063  CZ  PHE A  66      -4.972  12.203  -9.976  1.00  1.05           C  
ATOM   1064  H   PHE A  66     -10.064  12.461  -5.537  1.00  1.05           H  
ATOM   1065  HA  PHE A  66      -9.878  12.462  -8.525  1.00  1.05           H  
ATOM   1066 1HB  PHE A  66      -8.405  14.033  -7.401  1.00  1.05           H  
ATOM   1067 2HB  PHE A  66      -7.813  12.776  -6.344  1.00  1.05           H  
ATOM   1068  HD1 PHE A  66      -7.832  13.897  -9.848  1.00  1.05           H  
ATOM   1069  HD2 PHE A  66      -6.059  11.506  -6.892  1.00  1.05           H  
ATOM   1070  HE1 PHE A  66      -5.990  13.455 -11.356  1.00  1.05           H  
ATOM   1071  HE2 PHE A  66      -4.153  11.038  -8.438  1.00  1.05           H  
ATOM   1072  HZ  PHE A  66      -4.150  11.992 -10.653  1.00  1.05           H  
ATOM   1073  N   ARG A  67      -9.158  10.094  -8.813  1.00  1.06           N  
ATOM   1074  CA  ARG A  67      -8.819   8.671  -8.924  1.00  1.06           C  
ATOM   1075  C   ARG A  67      -7.344   8.548  -9.279  1.00  1.06           C  
ATOM   1076  O   ARG A  67      -6.924   8.990 -10.355  1.00  1.06           O  
ATOM   1077  CB  ARG A  67      -9.658   7.952  -9.972  1.00  1.06           C  
ATOM   1078  CG  ARG A  67     -11.142   7.890  -9.702  1.00  1.06           C  
ATOM   1079  CD  ARG A  67     -11.853   7.072 -10.731  1.00  1.06           C  
ATOM   1080  NE  ARG A  67     -11.630   5.621 -10.570  1.00  1.06           N  
ATOM   1081  CZ  ARG A  67     -12.061   4.674 -11.444  1.00  1.06           C  
ATOM   1082  NH1 ARG A  67     -12.711   5.026 -12.540  1.00  1.06           N  
ATOM   1083  NH2 ARG A  67     -11.846   3.382 -11.207  1.00  1.06           N  
ATOM   1084  H   ARG A  67      -9.355  10.664  -9.642  1.00  1.06           H  
ATOM   1085  HA  ARG A  67      -8.985   8.183  -7.964  1.00  1.06           H  
ATOM   1086 1HB  ARG A  67      -9.539   8.457 -10.931  1.00  1.06           H  
ATOM   1087 2HB  ARG A  67      -9.293   6.928 -10.090  1.00  1.06           H  
ATOM   1088 1HG  ARG A  67     -11.308   7.431  -8.736  1.00  1.06           H  
ATOM   1089 2HG  ARG A  67     -11.562   8.897  -9.706  1.00  1.06           H  
ATOM   1090 1HD  ARG A  67     -12.921   7.266 -10.702  1.00  1.06           H  
ATOM   1091 2HD  ARG A  67     -11.465   7.357 -11.706  1.00  1.06           H  
ATOM   1092  HE  ARG A  67     -11.133   5.303  -9.743  1.00  1.06           H  
ATOM   1093 1HH1 ARG A  67     -12.891   6.018 -12.754  1.00  1.06           H  
ATOM   1094 2HH1 ARG A  67     -13.038   4.322 -13.181  1.00  1.06           H  
ATOM   1095 1HH2 ARG A  67     -11.345   3.068 -10.358  1.00  1.06           H  
ATOM   1096 2HH2 ARG A  67     -12.165   2.694 -11.866  1.00  1.06           H  
ATOM   1097  N   VAL A  68      -6.536   8.000  -8.364  1.00  1.06           N  
ATOM   1098  CA  VAL A  68      -5.112   7.984  -8.664  1.00  1.06           C  
ATOM   1099  C   VAL A  68      -4.862   6.807  -9.592  1.00  1.06           C  
ATOM   1100  O   VAL A  68      -4.101   6.919 -10.554  1.00  1.06           O  
ATOM   1101  CB  VAL A  68      -4.257   7.879  -7.365  1.00  1.06           C  
ATOM   1102  CG1 VAL A  68      -4.782   8.757  -6.385  1.00  1.06           C  
ATOM   1103  CG2 VAL A  68      -4.187   6.533  -6.824  1.00  1.06           C  
ATOM   1104  H   VAL A  68      -6.918   7.593  -7.511  1.00  1.06           H  
ATOM   1105  HA  VAL A  68      -4.842   8.896  -9.185  1.00  1.06           H  
ATOM   1106  HB  VAL A  68      -3.274   8.235  -7.584  1.00  1.06           H  
ATOM   1107 1HG1 VAL A  68      -4.155   8.717  -5.495  1.00  1.06           H  
ATOM   1108 2HG1 VAL A  68      -4.800   9.721  -6.756  1.00  1.06           H  
ATOM   1109 3HG1 VAL A  68      -5.797   8.430  -6.149  1.00  1.06           H  
ATOM   1110 1HG2 VAL A  68      -3.584   6.535  -5.918  1.00  1.06           H  
ATOM   1111 2HG2 VAL A  68      -5.182   6.238  -6.601  1.00  1.06           H  
ATOM   1112 3HG2 VAL A  68      -3.738   5.860  -7.535  1.00  1.06           H  
ATOM   1113  N   THR A  69      -5.601   5.724  -9.321  1.00  1.06           N  
ATOM   1114  CA  THR A  69      -5.611   4.454 -10.046  1.00  1.06           C  
ATOM   1115  C   THR A  69      -7.008   3.854 -10.016  1.00  1.06           C  
ATOM   1116  O   THR A  69      -7.957   4.499  -9.576  1.00  1.06           O  
ATOM   1117  CB  THR A  69      -4.555   3.446  -9.513  1.00  1.06           C  
ATOM   1118  OG1 THR A  69      -4.513   2.315 -10.386  1.00  1.06           O  
ATOM   1119  CG2 THR A  69      -4.855   2.992  -8.129  1.00  1.06           C  
ATOM   1120  H   THR A  69      -6.201   5.794  -8.496  1.00  1.06           H  
ATOM   1121  HA  THR A  69      -5.357   4.649 -11.089  1.00  1.06           H  
ATOM   1122  HB  THR A  69      -3.574   3.929  -9.519  1.00  1.06           H  
ATOM   1123  HG1 THR A  69      -3.975   2.467 -11.194  1.00  1.06           H  
ATOM   1124 1HG2 THR A  69      -4.083   2.299  -7.798  1.00  1.06           H  
ATOM   1125 2HG2 THR A  69      -4.865   3.839  -7.504  1.00  1.06           H  
ATOM   1126 3HG2 THR A  69      -5.803   2.507  -8.092  1.00  1.06           H  
ATOM   1127  N   ASP A  70      -7.157   2.627 -10.495  1.00  1.04           N  
ATOM   1128  CA  ASP A  70      -8.498   2.058 -10.542  1.00  1.04           C  
ATOM   1129  C   ASP A  70      -9.083   1.797  -9.167  1.00  1.04           C  
ATOM   1130  O   ASP A  70     -10.276   2.024  -8.944  1.00  1.04           O  
ATOM   1131  CB  ASP A  70      -8.554   0.743 -11.322  1.00  1.04           C  
ATOM   1132  CG  ASP A  70      -8.435   0.894 -12.821  1.00  1.04           C  
ATOM   1133  OD1 ASP A  70      -8.524   1.990 -13.310  1.00  1.04           O  
ATOM   1134  OD2 ASP A  70      -8.278  -0.106 -13.472  1.00  1.04           O  
ATOM   1135  H   ASP A  70      -6.328   2.133 -10.798  1.00  1.04           H  
ATOM   1136  HA  ASP A  70      -9.139   2.774 -11.052  1.00  1.04           H  
ATOM   1137 1HB  ASP A  70      -7.751   0.091 -10.978  1.00  1.04           H  
ATOM   1138 2HB  ASP A  70      -9.492   0.234 -11.098  1.00  1.04           H  
ATOM   1139  N   ASN A  71      -8.237   1.335  -8.248  1.00  1.01           N  
ATOM   1140  CA  ASN A  71      -8.684   0.954  -6.921  1.00  1.01           C  
ATOM   1141  C   ASN A  71      -8.452   1.981  -5.821  1.00  1.01           C  
ATOM   1142  O   ASN A  71      -8.866   1.735  -4.693  1.00  1.01           O  
ATOM   1143  CB  ASN A  71      -8.014  -0.345  -6.524  1.00  1.01           C  
ATOM   1144  CG  ASN A  71      -8.463  -1.504  -7.379  1.00  1.01           C  
ATOM   1145  OD1 ASN A  71      -9.635  -1.588  -7.767  1.00  1.01           O  
ATOM   1146  ND2 ASN A  71      -7.554  -2.398  -7.678  1.00  1.01           N  
ATOM   1147  H   ASN A  71      -7.268   1.210  -8.501  1.00  1.01           H  
ATOM   1148  HA  ASN A  71      -9.759   0.783  -6.971  1.00  1.01           H  
ATOM   1149 1HB  ASN A  71      -6.932  -0.235  -6.613  1.00  1.01           H  
ATOM   1150 2HB  ASN A  71      -8.237  -0.564  -5.478  1.00  1.01           H  
ATOM   1151 1HD2 ASN A  71      -7.797  -3.189  -8.241  1.00  1.01           H  
ATOM   1152 2HD2 ASN A  71      -6.619  -2.293  -7.340  1.00  1.01           H  
ATOM   1153  N   VAL A  72      -7.792   3.106  -6.122  1.00  0.97           N  
ATOM   1154  CA  VAL A  72      -7.503   4.103  -5.077  1.00  0.97           C  
ATOM   1155  C   VAL A  72      -7.978   5.514  -5.428  1.00  0.97           C  
ATOM   1156  O   VAL A  72      -7.671   6.067  -6.502  1.00  0.97           O  
ATOM   1157  CB  VAL A  72      -6.007   4.164  -4.712  1.00  0.97           C  
ATOM   1158  CG1 VAL A  72      -5.804   5.233  -3.670  1.00  0.97           C  
ATOM   1159  CG2 VAL A  72      -5.516   2.860  -4.191  1.00  0.97           C  
ATOM   1160  H   VAL A  72      -7.502   3.271  -7.075  1.00  0.97           H  
ATOM   1161  HA  VAL A  72      -8.032   3.800  -4.174  1.00  0.97           H  
ATOM   1162  HB  VAL A  72      -5.458   4.409  -5.545  1.00  0.97           H  
ATOM   1163 1HG1 VAL A  72      -4.774   5.287  -3.414  1.00  0.97           H  
ATOM   1164 2HG1 VAL A  72      -6.125   6.200  -4.052  1.00  0.97           H  
ATOM   1165 3HG1 VAL A  72      -6.385   4.976  -2.784  1.00  0.97           H  
ATOM   1166 1HG2 VAL A  72      -4.460   2.946  -3.942  1.00  0.97           H  
ATOM   1167 2HG2 VAL A  72      -6.063   2.620  -3.322  1.00  0.97           H  
ATOM   1168 3HG2 VAL A  72      -5.648   2.082  -4.938  1.00  0.97           H  
ATOM   1169  N   ILE A  73      -8.739   6.072  -4.484  1.00  0.94           N  
ATOM   1170  CA  ILE A  73      -9.372   7.380  -4.577  1.00  0.94           C  
ATOM   1171  C   ILE A  73      -8.884   8.344  -3.491  1.00  0.94           C  
ATOM   1172  O   ILE A  73      -8.777   7.983  -2.317  1.00  0.94           O  
ATOM   1173  CB  ILE A  73     -10.898   7.225  -4.444  1.00  0.94           C  
ATOM   1174  CG1 ILE A  73     -11.448   6.317  -5.549  1.00  0.94           C  
ATOM   1175  CG2 ILE A  73     -11.568   8.602  -4.556  1.00  0.94           C  
ATOM   1176  CD1 ILE A  73     -12.865   5.847  -5.280  1.00  0.94           C  
ATOM   1177  H   ILE A  73      -8.896   5.528  -3.634  1.00  0.94           H  
ATOM   1178  HA  ILE A  73      -9.140   7.808  -5.547  1.00  0.94           H  
ATOM   1179  HB  ILE A  73     -11.142   6.772  -3.478  1.00  0.94           H  
ATOM   1180 1HG1 ILE A  73     -11.438   6.870  -6.480  1.00  0.94           H  
ATOM   1181 2HG1 ILE A  73     -10.816   5.439  -5.660  1.00  0.94           H  
ATOM   1182 1HG2 ILE A  73     -12.626   8.462  -4.469  1.00  0.94           H  
ATOM   1183 2HG2 ILE A  73     -11.222   9.259  -3.766  1.00  0.94           H  
ATOM   1184 3HG2 ILE A  73     -11.335   9.049  -5.525  1.00  0.94           H  
ATOM   1185 1HD1 ILE A  73     -13.207   5.219  -6.104  1.00  0.94           H  
ATOM   1186 2HD1 ILE A  73     -12.879   5.271  -4.357  1.00  0.94           H  
ATOM   1187 3HD1 ILE A  73     -13.519   6.699  -5.174  1.00  0.94           H  
ATOM   1188  N   VAL A  74      -8.563   9.566  -3.888  1.00  0.93           N  
ATOM   1189  CA  VAL A  74      -8.126  10.589  -2.955  1.00  0.93           C  
ATOM   1190  C   VAL A  74      -9.212  11.633  -2.790  1.00  0.93           C  
ATOM   1191  O   VAL A  74      -9.713  12.197  -3.766  1.00  0.93           O  
ATOM   1192  CB  VAL A  74      -6.846  11.261  -3.437  1.00  0.93           C  
ATOM   1193  CG1 VAL A  74      -6.429  12.344  -2.468  1.00  0.93           C  
ATOM   1194  CG2 VAL A  74      -5.808  10.236  -3.580  1.00  0.93           C  
ATOM   1195  H   VAL A  74      -8.656   9.799  -4.868  1.00  0.93           H  
ATOM   1196  HA  VAL A  74      -7.935  10.129  -1.988  1.00  0.93           H  
ATOM   1197  HB  VAL A  74      -7.029  11.728  -4.397  1.00  0.93           H  
ATOM   1198 1HG1 VAL A  74      -5.531  12.817  -2.834  1.00  0.93           H  
ATOM   1199 2HG1 VAL A  74      -7.219  13.088  -2.387  1.00  0.93           H  
ATOM   1200 3HG1 VAL A  74      -6.244  11.905  -1.484  1.00  0.93           H  
ATOM   1201 1HG2 VAL A  74      -4.895  10.683  -3.943  1.00  0.93           H  
ATOM   1202 2HG2 VAL A  74      -5.628   9.766  -2.655  1.00  0.93           H  
ATOM   1203 3HG2 VAL A  74      -6.170   9.514  -4.266  1.00  0.93           H  
ATOM   1204  N   ILE A  75      -9.585  11.876  -1.550  1.00  0.94           N  
ATOM   1205  CA  ILE A  75     -10.636  12.811  -1.231  1.00  0.94           C  
ATOM   1206  C   ILE A  75     -10.055  13.982  -0.473  1.00  0.94           C  
ATOM   1207  O   ILE A  75      -9.420  13.809   0.568  1.00  0.94           O  
ATOM   1208  CB  ILE A  75     -11.710  12.139  -0.362  1.00  0.94           C  
ATOM   1209  CG1 ILE A  75     -12.266  10.912  -1.079  1.00  0.94           C  
ATOM   1210  CG2 ILE A  75     -12.814  13.140  -0.022  1.00  0.94           C  
ATOM   1211  CD1 ILE A  75     -11.547   9.623  -0.694  1.00  0.94           C  
ATOM   1212  H   ILE A  75      -9.121  11.380  -0.798  1.00  0.94           H  
ATOM   1213  HA  ILE A  75     -11.088  13.180  -2.152  1.00  0.94           H  
ATOM   1214  HB  ILE A  75     -11.252  11.786   0.561  1.00  0.94           H  
ATOM   1215 1HG1 ILE A  75     -13.323  10.807  -0.846  1.00  0.94           H  
ATOM   1216 2HG1 ILE A  75     -12.153  11.048  -2.152  1.00  0.94           H  
ATOM   1217 1HG2 ILE A  75     -13.567  12.660   0.602  1.00  0.94           H  
ATOM   1218 2HG2 ILE A  75     -12.386  13.988   0.513  1.00  0.94           H  
ATOM   1219 3HG2 ILE A  75     -13.270  13.493  -0.938  1.00  0.94           H  
ATOM   1220 1HD1 ILE A  75     -11.979   8.781  -1.239  1.00  0.94           H  
ATOM   1221 2HD1 ILE A  75     -10.487   9.695  -0.933  1.00  0.94           H  
ATOM   1222 3HD1 ILE A  75     -11.658   9.455   0.374  1.00  0.94           H  
ATOM   1223  N   LEU A  76     -10.244  15.169  -1.012  1.00  0.97           N  
ATOM   1224  CA  LEU A  76      -9.754  16.392  -0.400  1.00  0.97           C  
ATOM   1225  C   LEU A  76     -10.876  17.299   0.028  1.00  0.97           C  
ATOM   1226  O   LEU A  76     -11.750  17.603  -0.780  1.00  0.97           O  
ATOM   1227  CB  LEU A  76      -8.909  17.165  -1.377  1.00  0.97           C  
ATOM   1228  CG  LEU A  76      -8.544  18.509  -0.914  1.00  0.97           C  
ATOM   1229  CD1 LEU A  76      -7.666  18.418   0.219  1.00  0.97           C  
ATOM   1230  CD2 LEU A  76      -7.955  19.214  -1.985  1.00  0.97           C  
ATOM   1231  H   LEU A  76     -10.751  15.227  -1.898  1.00  0.97           H  
ATOM   1232  HA  LEU A  76      -9.161  16.138   0.478  1.00  0.97           H  
ATOM   1233 1HB  LEU A  76      -7.998  16.611  -1.581  1.00  0.97           H  
ATOM   1234 2HB  LEU A  76      -9.495  17.268  -2.274  1.00  0.97           H  
ATOM   1235  HG  LEU A  76      -9.437  19.033  -0.602  1.00  0.97           H  
ATOM   1236 1HD1 LEU A  76      -7.444  19.425   0.548  1.00  0.97           H  
ATOM   1237 2HD1 LEU A  76      -8.147  17.887   0.997  1.00  0.97           H  
ATOM   1238 3HD1 LEU A  76      -6.761  17.892  -0.066  1.00  0.97           H  
ATOM   1239 1HD2 LEU A  76      -7.704  20.224  -1.670  1.00  0.97           H  
ATOM   1240 2HD2 LEU A  76      -7.078  18.710  -2.316  1.00  0.97           H  
ATOM   1241 3HD2 LEU A  76      -8.681  19.225  -2.760  1.00  0.97           H  
ATOM   1242  N   LEU A  77     -10.848  17.758   1.276  1.00  1.02           N  
ATOM   1243  CA  LEU A  77     -11.872  18.666   1.758  1.00  1.02           C  
ATOM   1244  C   LEU A  77     -11.266  20.012   2.159  1.00  1.02           C  
ATOM   1245  O   LEU A  77     -10.481  20.096   3.100  1.00  1.02           O  
ATOM   1246  CB  LEU A  77     -12.588  18.003   2.933  1.00  1.02           C  
ATOM   1247  CG  LEU A  77     -13.877  18.654   3.433  1.00  1.02           C  
ATOM   1248  CD1 LEU A  77     -14.686  17.596   4.196  1.00  1.02           C  
ATOM   1249  CD2 LEU A  77     -13.540  19.827   4.328  1.00  1.02           C  
ATOM   1250  H   LEU A  77     -10.091  17.482   1.904  1.00  1.02           H  
ATOM   1251  HA  LEU A  77     -12.585  18.840   0.962  1.00  1.02           H  
ATOM   1252 1HB  LEU A  77     -12.831  16.982   2.646  1.00  1.02           H  
ATOM   1253 2HB  LEU A  77     -11.892  17.959   3.774  1.00  1.02           H  
ATOM   1254  HG  LEU A  77     -14.466  19.010   2.594  1.00  1.02           H  
ATOM   1255 1HD1 LEU A  77     -15.614  18.037   4.559  1.00  1.02           H  
ATOM   1256 2HD1 LEU A  77     -14.918  16.763   3.528  1.00  1.02           H  
ATOM   1257 3HD1 LEU A  77     -14.103  17.229   5.041  1.00  1.02           H  
ATOM   1258 1HD2 LEU A  77     -14.461  20.284   4.686  1.00  1.02           H  
ATOM   1259 2HD2 LEU A  77     -12.950  19.479   5.176  1.00  1.02           H  
ATOM   1260 3HD2 LEU A  77     -12.969  20.562   3.768  1.00  1.02           H  
ATOM   1261  N   THR A  78     -11.616  21.061   1.426  1.00  1.07           N  
ATOM   1262  CA  THR A  78     -11.089  22.396   1.668  1.00  1.07           C  
ATOM   1263  C   THR A  78     -11.936  23.485   1.036  1.00  1.07           C  
ATOM   1264  O   THR A  78     -12.537  23.295  -0.012  1.00  1.07           O  
ATOM   1265  CB  THR A  78      -9.634  22.536   1.190  1.00  1.07           C  
ATOM   1266  OG1 THR A  78      -9.192  23.862   1.475  1.00  1.07           O  
ATOM   1267  CG2 THR A  78      -9.522  22.302  -0.224  1.00  1.07           C  
ATOM   1268  H   THR A  78     -12.282  20.922   0.672  1.00  1.07           H  
ATOM   1269  HA  THR A  78     -11.094  22.566   2.744  1.00  1.07           H  
ATOM   1270  HB  THR A  78      -9.005  21.824   1.725  1.00  1.07           H  
ATOM   1271  HG1 THR A  78      -8.234  23.957   1.225  1.00  1.07           H  
ATOM   1272 1HG2 THR A  78      -8.484  22.425  -0.528  1.00  1.07           H  
ATOM   1273 2HG2 THR A  78      -9.863  21.308  -0.470  1.00  1.07           H  
ATOM   1274 3HG2 THR A  78     -10.129  23.022  -0.695  1.00  1.07           H  
ATOM   1275  N   ASN A  79     -11.896  24.669   1.628  1.00  1.12           N  
ATOM   1276  CA  ASN A  79     -12.630  25.812   1.102  1.00  1.12           C  
ATOM   1277  C   ASN A  79     -11.780  26.651   0.159  1.00  1.12           C  
ATOM   1278  O   ASN A  79     -12.234  27.674  -0.358  1.00  1.12           O  
ATOM   1279  CB  ASN A  79     -13.128  26.675   2.249  1.00  1.12           C  
ATOM   1280  CG  ASN A  79     -14.229  26.024   3.036  1.00  1.12           C  
ATOM   1281  OD1 ASN A  79     -15.131  25.413   2.461  1.00  1.12           O  
ATOM   1282  ND2 ASN A  79     -14.169  26.139   4.339  1.00  1.12           N  
ATOM   1283  H   ASN A  79     -11.346  24.770   2.471  1.00  1.12           H  
ATOM   1284  HA  ASN A  79     -13.485  25.444   0.533  1.00  1.12           H  
ATOM   1285 1HB  ASN A  79     -12.297  26.898   2.921  1.00  1.12           H  
ATOM   1286 2HB  ASN A  79     -13.492  27.623   1.855  1.00  1.12           H  
ATOM   1287 1HD2 ASN A  79     -14.876  25.722   4.911  1.00  1.12           H  
ATOM   1288 2HD2 ASN A  79     -13.418  26.645   4.763  1.00  1.12           H  
ATOM   1289  N   GLU A  80     -10.569  26.185  -0.139  1.00  1.16           N  
ATOM   1290  CA  GLU A  80      -9.643  26.949  -0.974  1.00  1.16           C  
ATOM   1291  C   GLU A  80      -9.922  26.980  -2.473  1.00  1.16           C  
ATOM   1292  O   GLU A  80      -9.047  26.630  -3.234  1.00  1.16           O  
ATOM   1293  CB  GLU A  80      -8.244  26.340  -0.810  1.00  1.16           C  
ATOM   1294  CG  GLU A  80      -7.634  26.496   0.576  1.00  1.16           C  
ATOM   1295  CD  GLU A  80      -6.383  25.667   0.763  1.00  1.16           C  
ATOM   1296  OE1 GLU A  80      -6.524  24.461   0.848  1.00  1.16           O  
ATOM   1297  OE2 GLU A  80      -5.308  26.219   0.821  1.00  1.16           O  
ATOM   1298  H   GLU A  80     -10.243  25.321   0.298  1.00  1.16           H  
ATOM   1299  HA  GLU A  80      -9.641  27.977  -0.611  1.00  1.16           H  
ATOM   1300 1HB  GLU A  80      -8.290  25.271  -1.038  1.00  1.16           H  
ATOM   1301 2HB  GLU A  80      -7.565  26.795  -1.533  1.00  1.16           H  
ATOM   1302 1HG  GLU A  80      -7.376  27.545   0.719  1.00  1.16           H  
ATOM   1303 2HG  GLU A  80      -8.371  26.237   1.331  1.00  1.16           H  
ATOM   1304  N   LYS A  81     -11.092  27.505  -2.863  1.00  1.18           N  
ATOM   1305  CA  LYS A  81     -11.591  27.703  -4.247  1.00  1.18           C  
ATOM   1306  C   LYS A  81     -11.395  26.513  -5.204  1.00  1.18           C  
ATOM   1307  O   LYS A  81     -10.336  25.903  -5.268  1.00  1.18           O  
ATOM   1308  CB  LYS A  81     -10.923  28.937  -4.854  1.00  1.18           C  
ATOM   1309  CG  LYS A  81     -11.277  30.252  -4.180  1.00  1.18           C  
ATOM   1310  CD  LYS A  81     -10.575  31.424  -4.862  1.00  1.18           C  
ATOM   1311  CE  LYS A  81     -10.843  32.742  -4.140  1.00  1.18           C  
ATOM   1312  NZ  LYS A  81     -12.278  33.136  -4.209  1.00  1.18           N  
ATOM   1313  H   LYS A  81     -11.701  27.768  -2.094  1.00  1.18           H  
ATOM   1314  HA  LYS A  81     -12.663  27.891  -4.180  1.00  1.18           H  
ATOM   1315 1HB  LYS A  81      -9.845  28.817  -4.816  1.00  1.18           H  
ATOM   1316 2HB  LYS A  81     -11.202  29.017  -5.904  1.00  1.18           H  
ATOM   1317 1HG  LYS A  81     -12.356  30.405  -4.219  1.00  1.18           H  
ATOM   1318 2HG  LYS A  81     -10.972  30.212  -3.134  1.00  1.18           H  
ATOM   1319 1HD  LYS A  81      -9.499  31.242  -4.877  1.00  1.18           H  
ATOM   1320 2HD  LYS A  81     -10.925  31.510  -5.889  1.00  1.18           H  
ATOM   1321 1HE  LYS A  81     -10.555  32.639  -3.094  1.00  1.18           H  
ATOM   1322 2HE  LYS A  81     -10.240  33.526  -4.597  1.00  1.18           H  
ATOM   1323 1HZ  LYS A  81     -12.411  34.010  -3.722  1.00  1.18           H  
ATOM   1324 2HZ  LYS A  81     -12.551  33.245  -5.176  1.00  1.18           H  
ATOM   1325 3HZ  LYS A  81     -12.845  32.420  -3.778  1.00  1.18           H  
ATOM   1326  N   GLU A  82     -12.373  26.237  -6.059  1.00  1.19           N  
ATOM   1327  CA  GLU A  82     -12.210  25.065  -6.923  1.00  1.19           C  
ATOM   1328  C   GLU A  82     -11.000  25.151  -7.857  1.00  1.19           C  
ATOM   1329  O   GLU A  82     -10.309  24.157  -8.058  1.00  1.19           O  
ATOM   1330  CB  GLU A  82     -13.478  24.832  -7.753  1.00  1.19           C  
ATOM   1331  CG  GLU A  82     -14.657  24.393  -6.906  1.00  1.19           C  
ATOM   1332  CD  GLU A  82     -15.963  24.194  -7.659  1.00  1.19           C  
ATOM   1333  OE1 GLU A  82     -16.011  24.501  -8.826  1.00  1.19           O  
ATOM   1334  OE2 GLU A  82     -16.922  23.729  -7.049  1.00  1.19           O  
ATOM   1335  H   GLU A  82     -13.234  26.766  -6.058  1.00  1.19           H  
ATOM   1336  HA  GLU A  82     -12.069  24.195  -6.286  1.00  1.19           H  
ATOM   1337 1HB  GLU A  82     -13.750  25.746  -8.279  1.00  1.19           H  
ATOM   1338 2HB  GLU A  82     -13.289  24.060  -8.504  1.00  1.19           H  
ATOM   1339 1HG  GLU A  82     -14.404  23.477  -6.366  1.00  1.19           H  
ATOM   1340 2HG  GLU A  82     -14.790  25.184  -6.188  1.00  1.19           H  
ATOM   1341  N   ASN A  83     -10.689  26.328  -8.393  1.00  1.20           N  
ATOM   1342  CA  ASN A  83      -9.560  26.410  -9.321  1.00  1.20           C  
ATOM   1343  C   ASN A  83      -8.225  26.051  -8.660  1.00  1.20           C  
ATOM   1344  O   ASN A  83      -7.383  25.364  -9.254  1.00  1.20           O  
ATOM   1345  CB  ASN A  83      -9.481  27.799  -9.908  1.00  1.20           C  
ATOM   1346  CG  ASN A  83     -10.578  28.067 -10.902  1.00  1.20           C  
ATOM   1347  OD1 ASN A  83     -11.193  27.143 -11.450  1.00  1.20           O  
ATOM   1348  ND2 ASN A  83     -10.841  29.324 -11.143  1.00  1.20           N  
ATOM   1349  H   ASN A  83     -11.254  27.140  -8.191  1.00  1.20           H  
ATOM   1350  HA  ASN A  83      -9.724  25.692 -10.125  1.00  1.20           H  
ATOM   1351 1HB  ASN A  83      -9.543  28.534  -9.104  1.00  1.20           H  
ATOM   1352 2HB  ASN A  83      -8.518  27.931 -10.399  1.00  1.20           H  
ATOM   1353 1HD2 ASN A  83     -11.562  29.569 -11.792  1.00  1.20           H  
ATOM   1354 2HD2 ASN A  83     -10.323  30.041 -10.678  1.00  1.20           H  
ATOM   1355  N   ILE A  84      -8.043  26.491  -7.417  1.00  1.20           N  
ATOM   1356  CA  ILE A  84      -6.812  26.222  -6.689  1.00  1.20           C  
ATOM   1357  C   ILE A  84      -6.754  24.772  -6.300  1.00  1.20           C  
ATOM   1358  O   ILE A  84      -5.717  24.124  -6.432  1.00  1.20           O  
ATOM   1359  CB  ILE A  84      -6.681  27.060  -5.427  1.00  1.20           C  
ATOM   1360  CG1 ILE A  84      -6.524  28.534  -5.767  1.00  1.20           C  
ATOM   1361  CG2 ILE A  84      -5.536  26.530  -4.556  1.00  1.20           C  
ATOM   1362  CD1 ILE A  84      -6.666  29.434  -4.555  1.00  1.20           C  
ATOM   1363  H   ILE A  84      -8.780  27.015  -6.961  1.00  1.20           H  
ATOM   1364  HA  ILE A  84      -5.968  26.443  -7.339  1.00  1.20           H  
ATOM   1365  HB  ILE A  84      -7.582  26.983  -4.901  1.00  1.20           H  
ATOM   1366 1HG1 ILE A  84      -5.545  28.697  -6.213  1.00  1.20           H  
ATOM   1367 2HG1 ILE A  84      -7.288  28.811  -6.492  1.00  1.20           H  
ATOM   1368 1HG2 ILE A  84      -5.481  27.112  -3.636  1.00  1.20           H  
ATOM   1369 2HG2 ILE A  84      -5.723  25.488  -4.310  1.00  1.20           H  
ATOM   1370 3HG2 ILE A  84      -4.595  26.611  -5.096  1.00  1.20           H  
ATOM   1371 1HD1 ILE A  84      -6.552  30.474  -4.857  1.00  1.20           H  
ATOM   1372 2HD1 ILE A  84      -7.648  29.289  -4.108  1.00  1.20           H  
ATOM   1373 3HD1 ILE A  84      -5.899  29.181  -3.825  1.00  1.20           H  
ATOM   1374  N   ILE A  85      -7.869  24.254  -5.821  1.00  1.20           N  
ATOM   1375  CA  ILE A  85      -7.899  22.891  -5.359  1.00  1.20           C  
ATOM   1376  C   ILE A  85      -7.602  21.943  -6.493  1.00  1.20           C  
ATOM   1377  O   ILE A  85      -6.817  20.999  -6.353  1.00  1.20           O  
ATOM   1378  CB  ILE A  85      -9.254  22.546  -4.818  1.00  1.20           C  
ATOM   1379  CG1 ILE A  85      -9.538  23.333  -3.628  1.00  1.20           C  
ATOM   1380  CG2 ILE A  85      -9.148  21.197  -4.426  1.00  1.20           C  
ATOM   1381  CD1 ILE A  85     -10.988  23.283  -3.234  1.00  1.20           C  
ATOM   1382  H   ILE A  85      -8.710  24.834  -5.734  1.00  1.20           H  
ATOM   1383  HA  ILE A  85      -7.152  22.761  -4.597  1.00  1.20           H  
ATOM   1384  HB  ILE A  85     -10.043  22.700  -5.555  1.00  1.20           H  
ATOM   1385 1HG1 ILE A  85      -8.923  22.988  -2.822  1.00  1.20           H  
ATOM   1386 2HG1 ILE A  85      -9.264  24.341  -3.831  1.00  1.20           H  
ATOM   1387 1HG2 ILE A  85     -10.070  20.870  -3.964  1.00  1.20           H  
ATOM   1388 2HG2 ILE A  85      -8.906  20.575  -5.279  1.00  1.20           H  
ATOM   1389 3HG2 ILE A  85      -8.348  21.174  -3.722  1.00  1.20           H  
ATOM   1390 1HD1 ILE A  85     -11.157  23.915  -2.370  1.00  1.20           H  
ATOM   1391 2HD1 ILE A  85     -11.582  23.652  -4.058  1.00  1.20           H  
ATOM   1392 3HD1 ILE A  85     -11.280  22.260  -3.003  1.00  1.20           H  
ATOM   1393  N   LEU A  86      -8.234  22.185  -7.629  1.00  1.20           N  
ATOM   1394  CA  LEU A  86      -8.010  21.357  -8.781  1.00  1.20           C  
ATOM   1395  C   LEU A  86      -6.557  21.480  -9.220  1.00  1.20           C  
ATOM   1396  O   LEU A  86      -5.949  20.475  -9.578  1.00  1.20           O  
ATOM   1397  CB  LEU A  86      -9.003  21.749  -9.860  1.00  1.20           C  
ATOM   1398  CG  LEU A  86     -10.462  21.391  -9.481  1.00  1.20           C  
ATOM   1399  CD1 LEU A  86     -11.406  21.997 -10.474  1.00  1.20           C  
ATOM   1400  CD2 LEU A  86     -10.614  19.879  -9.419  1.00  1.20           C  
ATOM   1401  H   LEU A  86      -8.890  22.966  -7.699  1.00  1.20           H  
ATOM   1402  HA  LEU A  86      -8.202  20.320  -8.503  1.00  1.20           H  
ATOM   1403 1HB  LEU A  86      -8.946  22.832 -10.009  1.00  1.20           H  
ATOM   1404 2HB  LEU A  86      -8.747  21.247 -10.791  1.00  1.20           H  
ATOM   1405  HG  LEU A  86     -10.692  21.802  -8.502  1.00  1.20           H  
ATOM   1406 1HD1 LEU A  86     -12.414  21.760 -10.185  1.00  1.20           H  
ATOM   1407 2HD1 LEU A  86     -11.278  23.082 -10.478  1.00  1.20           H  
ATOM   1408 3HD1 LEU A  86     -11.206  21.602 -11.467  1.00  1.20           H  
ATOM   1409 1HD2 LEU A  86     -11.627  19.629  -9.134  1.00  1.20           H  
ATOM   1410 2HD2 LEU A  86     -10.393  19.445 -10.393  1.00  1.20           H  
ATOM   1411 3HD2 LEU A  86      -9.923  19.482  -8.682  1.00  1.20           H  
ATOM   1412  N   SER A  87      -5.971  22.689  -9.127  1.00  1.19           N  
ATOM   1413  CA  SER A  87      -4.565  22.885  -9.467  1.00  1.19           C  
ATOM   1414  C   SER A  87      -3.677  22.047  -8.534  1.00  1.19           C  
ATOM   1415  O   SER A  87      -2.678  21.463  -8.969  1.00  1.19           O  
ATOM   1416  CB  SER A  87      -4.182  24.354  -9.364  1.00  1.19           C  
ATOM   1417  OG  SER A  87      -4.876  25.132 -10.310  1.00  1.19           O  
ATOM   1418  H   SER A  87      -6.514  23.509  -8.854  1.00  1.19           H  
ATOM   1419  HA  SER A  87      -4.406  22.551 -10.495  1.00  1.19           H  
ATOM   1420 1HB  SER A  87      -4.386  24.721  -8.373  1.00  1.19           H  
ATOM   1421 2HB  SER A  87      -3.113  24.453  -9.529  1.00  1.19           H  
ATOM   1422  HG  SER A  87      -5.824  25.100 -10.043  1.00  1.19           H  
ATOM   1423  N   MET A  88      -4.046  21.965  -7.241  1.00  1.17           N  
ATOM   1424  CA  MET A  88      -3.265  21.162  -6.300  1.00  1.17           C  
ATOM   1425  C   MET A  88      -3.322  19.701  -6.749  1.00  1.17           C  
ATOM   1426  O   MET A  88      -2.306  18.994  -6.721  1.00  1.17           O  
ATOM   1427  CB  MET A  88      -3.774  21.321  -4.856  1.00  1.17           C  
ATOM   1428  CG  MET A  88      -3.500  22.703  -4.233  1.00  1.17           C  
ATOM   1429  SD  MET A  88      -3.859  22.798  -2.454  1.00  1.17           S  
ATOM   1430  CE  MET A  88      -5.651  22.764  -2.315  1.00  1.17           C  
ATOM   1431  H   MET A  88      -4.857  22.492  -6.916  1.00  1.17           H  
ATOM   1432  HA  MET A  88      -2.224  21.483  -6.342  1.00  1.17           H  
ATOM   1433 1HB  MET A  88      -4.845  21.146  -4.825  1.00  1.17           H  
ATOM   1434 2HB  MET A  88      -3.306  20.573  -4.228  1.00  1.17           H  
ATOM   1435 1HG  MET A  88      -2.455  22.954  -4.383  1.00  1.17           H  
ATOM   1436 2HG  MET A  88      -4.097  23.447  -4.739  1.00  1.17           H  
ATOM   1437 1HE  MET A  88      -5.934  22.812  -1.261  1.00  1.17           H  
ATOM   1438 2HE  MET A  88      -6.072  23.623  -2.830  1.00  1.17           H  
ATOM   1439 3HE  MET A  88      -6.029  21.840  -2.750  1.00  1.17           H  
ATOM   1440  N   PHE A  89      -4.495  19.271  -7.233  1.00  1.16           N  
ATOM   1441  CA  PHE A  89      -4.628  17.926  -7.775  1.00  1.16           C  
ATOM   1442  C   PHE A  89      -3.900  17.722  -9.096  1.00  1.16           C  
ATOM   1443  O   PHE A  89      -3.383  16.631  -9.342  1.00  1.16           O  
ATOM   1444  CB  PHE A  89      -6.083  17.495  -7.889  1.00  1.16           C  
ATOM   1445  CG  PHE A  89      -6.546  16.909  -6.652  1.00  1.16           C  
ATOM   1446  CD1 PHE A  89      -7.404  17.542  -5.840  1.00  1.16           C  
ATOM   1447  CD2 PHE A  89      -6.072  15.650  -6.298  1.00  1.16           C  
ATOM   1448  CE1 PHE A  89      -7.814  16.937  -4.703  1.00  1.16           C  
ATOM   1449  CE2 PHE A  89      -6.475  15.042  -5.147  1.00  1.16           C  
ATOM   1450  CZ  PHE A  89      -7.363  15.685  -4.342  1.00  1.16           C  
ATOM   1451  H   PHE A  89      -5.306  19.892  -7.203  1.00  1.16           H  
ATOM   1452  HA  PHE A  89      -4.182  17.250  -7.049  1.00  1.16           H  
ATOM   1453 1HB  PHE A  89      -6.706  18.358  -8.119  1.00  1.16           H  
ATOM   1454 2HB  PHE A  89      -6.199  16.768  -8.691  1.00  1.16           H  
ATOM   1455  HD1 PHE A  89      -7.775  18.534  -6.108  1.00  1.16           H  
ATOM   1456  HD2 PHE A  89      -5.371  15.145  -6.962  1.00  1.16           H  
ATOM   1457  HE1 PHE A  89      -8.494  17.447  -4.097  1.00  1.16           H  
ATOM   1458  HE2 PHE A  89      -6.101  14.056  -4.887  1.00  1.16           H  
ATOM   1459  HZ  PHE A  89      -7.711  15.215  -3.428  1.00  1.16           H  
ATOM   1460  N   GLU A  90      -3.812  18.745  -9.947  1.00  1.16           N  
ATOM   1461  CA  GLU A  90      -3.057  18.564 -11.183  1.00  1.16           C  
ATOM   1462  C   GLU A  90      -1.590  18.312 -10.840  1.00  1.16           C  
ATOM   1463  O   GLU A  90      -0.932  17.466 -11.458  1.00  1.16           O  
ATOM   1464  CB  GLU A  90      -3.172  19.762 -12.133  1.00  1.16           C  
ATOM   1465  CG  GLU A  90      -4.546  19.951 -12.789  1.00  1.16           C  
ATOM   1466  CD  GLU A  90      -4.592  21.120 -13.767  1.00  1.16           C  
ATOM   1467  OE1 GLU A  90      -3.604  21.807 -13.908  1.00  1.16           O  
ATOM   1468  OE2 GLU A  90      -5.621  21.317 -14.374  1.00  1.16           O  
ATOM   1469  H   GLU A  90      -4.288  19.622  -9.742  1.00  1.16           H  
ATOM   1470  HA  GLU A  90      -3.443  17.684 -11.698  1.00  1.16           H  
ATOM   1471 1HB  GLU A  90      -2.941  20.676 -11.586  1.00  1.16           H  
ATOM   1472 2HB  GLU A  90      -2.434  19.663 -12.927  1.00  1.16           H  
ATOM   1473 1HG  GLU A  90      -4.813  19.038 -13.318  1.00  1.16           H  
ATOM   1474 2HG  GLU A  90      -5.283  20.113 -12.010  1.00  1.16           H  
ATOM   1475  N   LEU A  91      -1.077  19.019  -9.822  1.00  1.17           N  
ATOM   1476  CA  LEU A  91       0.306  18.813  -9.410  1.00  1.17           C  
ATOM   1477  C   LEU A  91       0.480  17.410  -8.842  1.00  1.17           C  
ATOM   1478  O   LEU A  91       1.400  16.692  -9.226  1.00  1.17           O  
ATOM   1479  CB  LEU A  91       0.762  19.855  -8.391  1.00  1.17           C  
ATOM   1480  CG  LEU A  91       2.217  19.658  -7.904  1.00  1.17           C  
ATOM   1481  CD1 LEU A  91       3.164  19.721  -9.095  1.00  1.17           C  
ATOM   1482  CD2 LEU A  91       2.567  20.741  -6.890  1.00  1.17           C  
ATOM   1483  H   LEU A  91      -1.657  19.726  -9.359  1.00  1.17           H  
ATOM   1484  HA  LEU A  91       0.941  18.906 -10.288  1.00  1.17           H  
ATOM   1485 1HB  LEU A  91       0.677  20.843  -8.837  1.00  1.17           H  
ATOM   1486 2HB  LEU A  91       0.099  19.809  -7.524  1.00  1.17           H  
ATOM   1487  HG  LEU A  91       2.316  18.677  -7.449  1.00  1.17           H  
ATOM   1488 1HD1 LEU A  91       4.188  19.573  -8.750  1.00  1.17           H  
ATOM   1489 2HD1 LEU A  91       2.905  18.940  -9.810  1.00  1.17           H  
ATOM   1490 3HD1 LEU A  91       3.080  20.696  -9.574  1.00  1.17           H  
ATOM   1491 1HD2 LEU A  91       3.592  20.599  -6.545  1.00  1.17           H  
ATOM   1492 2HD2 LEU A  91       2.475  21.720  -7.361  1.00  1.17           H  
ATOM   1493 3HD2 LEU A  91       1.890  20.688  -6.041  1.00  1.17           H  
ATOM   1494  N   PHE A  92      -0.428  17.004  -7.958  1.00  1.18           N  
ATOM   1495  CA  PHE A  92      -0.381  15.669  -7.373  1.00  1.18           C  
ATOM   1496  C   PHE A  92      -0.380  14.609  -8.471  1.00  1.18           C  
ATOM   1497  O   PHE A  92       0.472  13.715  -8.488  1.00  1.18           O  
ATOM   1498  CB  PHE A  92      -1.573  15.491  -6.432  1.00  1.18           C  
ATOM   1499  CG  PHE A  92      -1.771  14.150  -5.865  1.00  1.18           C  
ATOM   1500  CD1 PHE A  92      -0.965  13.673  -4.880  1.00  1.18           C  
ATOM   1501  CD2 PHE A  92      -2.819  13.374  -6.292  1.00  1.18           C  
ATOM   1502  CE1 PHE A  92      -1.172  12.456  -4.338  1.00  1.18           C  
ATOM   1503  CE2 PHE A  92      -3.035  12.149  -5.744  1.00  1.18           C  
ATOM   1504  CZ  PHE A  92      -2.214  11.682  -4.771  1.00  1.18           C  
ATOM   1505  H   PHE A  92      -1.162  17.648  -7.664  1.00  1.18           H  
ATOM   1506  HA  PHE A  92       0.538  15.575  -6.796  1.00  1.18           H  
ATOM   1507 1HB  PHE A  92      -1.510  16.198  -5.623  1.00  1.18           H  
ATOM   1508 2HB  PHE A  92      -2.467  15.736  -6.981  1.00  1.18           H  
ATOM   1509  HD1 PHE A  92      -0.153  14.266  -4.543  1.00  1.18           H  
ATOM   1510  HD2 PHE A  92      -3.481  13.751  -7.074  1.00  1.18           H  
ATOM   1511  HE1 PHE A  92      -0.510  12.114  -3.563  1.00  1.18           H  
ATOM   1512  HE2 PHE A  92      -3.852  11.552  -6.075  1.00  1.18           H  
ATOM   1513  HZ  PHE A  92      -2.396  10.704  -4.343  1.00  1.18           H  
ATOM   1514  N   SER A  93      -1.311  14.727  -9.413  1.00  1.20           N  
ATOM   1515  CA  SER A  93      -1.427  13.790 -10.513  1.00  1.20           C  
ATOM   1516  C   SER A  93      -0.123  13.756 -11.306  1.00  1.20           C  
ATOM   1517  O   SER A  93       0.409  12.686 -11.607  1.00  1.20           O  
ATOM   1518  CB  SER A  93      -2.564  14.220 -11.419  1.00  1.20           C  
ATOM   1519  OG  SER A  93      -2.753  13.316 -12.483  1.00  1.20           O  
ATOM   1520  H   SER A  93      -1.980  15.488  -9.356  1.00  1.20           H  
ATOM   1521  HA  SER A  93      -1.628  12.798 -10.112  1.00  1.20           H  
ATOM   1522 1HB  SER A  93      -3.468  14.332 -10.844  1.00  1.20           H  
ATOM   1523 2HB  SER A  93      -2.334  15.203 -11.823  1.00  1.20           H  
ATOM   1524  HG  SER A  93      -3.531  13.637 -12.961  1.00  1.20           H  
ATOM   1525  N   THR A  94       0.442  14.925 -11.595  1.00  1.23           N  
ATOM   1526  CA  THR A  94       1.689  15.011 -12.332  1.00  1.23           C  
ATOM   1527  C   THR A  94       2.826  14.290 -11.609  1.00  1.23           C  
ATOM   1528  O   THR A  94       3.612  13.571 -12.230  1.00  1.23           O  
ATOM   1529  CB  THR A  94       2.086  16.482 -12.541  1.00  1.23           C  
ATOM   1530  OG1 THR A  94       1.075  17.145 -13.318  1.00  1.23           O  
ATOM   1531  CG2 THR A  94       3.430  16.587 -13.223  1.00  1.23           C  
ATOM   1532  H   THR A  94      -0.024  15.794 -11.329  1.00  1.23           H  
ATOM   1533  HA  THR A  94       1.547  14.541 -13.304  1.00  1.23           H  
ATOM   1534  HB  THR A  94       2.153  16.971 -11.578  1.00  1.23           H  
ATOM   1535  HG1 THR A  94       0.243  17.184 -12.785  1.00  1.23           H  
ATOM   1536 1HG2 THR A  94       3.689  17.636 -13.348  1.00  1.23           H  
ATOM   1537 2HG2 THR A  94       4.186  16.094 -12.609  1.00  1.23           H  
ATOM   1538 3HG2 THR A  94       3.381  16.104 -14.197  1.00  1.23           H  
ATOM   1539  N   GLN A  95       2.918  14.489 -10.297  1.00  1.25           N  
ATOM   1540  CA  GLN A  95       3.980  13.900  -9.495  1.00  1.25           C  
ATOM   1541  C   GLN A  95       3.829  12.388  -9.248  1.00  1.25           C  
ATOM   1542  O   GLN A  95       4.837  11.684  -9.130  1.00  1.25           O  
ATOM   1543  CB  GLN A  95       4.068  14.635  -8.152  1.00  1.25           C  
ATOM   1544  CG  GLN A  95       4.511  16.101  -8.252  1.00  1.25           C  
ATOM   1545  CD  GLN A  95       5.899  16.261  -8.817  1.00  1.25           C  
ATOM   1546  OE1 GLN A  95       6.829  15.564  -8.402  1.00  1.25           O  
ATOM   1547  NE2 GLN A  95       6.060  17.185  -9.763  1.00  1.25           N  
ATOM   1548  H   GLN A  95       2.238  15.102  -9.846  1.00  1.25           H  
ATOM   1549  HA  GLN A  95       4.917  14.052 -10.027  1.00  1.25           H  
ATOM   1550 1HB  GLN A  95       3.078  14.628  -7.682  1.00  1.25           H  
ATOM   1551 2HB  GLN A  95       4.746  14.107  -7.487  1.00  1.25           H  
ATOM   1552 1HG  GLN A  95       3.830  16.621  -8.913  1.00  1.25           H  
ATOM   1553 2HG  GLN A  95       4.481  16.550  -7.262  1.00  1.25           H  
ATOM   1554 1HE2 GLN A  95       6.963  17.334 -10.169  1.00  1.25           H  
ATOM   1555 2HE2 GLN A  95       5.280  17.731 -10.068  1.00  1.25           H  
ATOM   1556  N   PHE A  96       2.588  11.886  -9.167  1.00  1.28           N  
ATOM   1557  CA  PHE A  96       2.360  10.470  -8.862  1.00  1.28           C  
ATOM   1558  C   PHE A  96       1.816   9.554  -9.945  1.00  1.28           C  
ATOM   1559  O   PHE A  96       2.010   8.343  -9.840  1.00  1.28           O  
ATOM   1560  CB  PHE A  96       1.464  10.360  -7.647  1.00  1.28           C  
ATOM   1561  CG  PHE A  96       2.160  10.821  -6.487  1.00  1.28           C  
ATOM   1562  CD1 PHE A  96       1.971  12.074  -6.016  1.00  1.28           C  
ATOM   1563  CD2 PHE A  96       3.046   9.983  -5.856  1.00  1.28           C  
ATOM   1564  CE1 PHE A  96       2.652  12.507  -4.950  1.00  1.28           C  
ATOM   1565  CE2 PHE A  96       3.733  10.402  -4.775  1.00  1.28           C  
ATOM   1566  CZ  PHE A  96       3.545  11.679  -4.310  1.00  1.28           C  
ATOM   1567  H   PHE A  96       1.790  12.515  -9.255  1.00  1.28           H  
ATOM   1568  HA  PHE A  96       3.324  10.059  -8.570  1.00  1.28           H  
ATOM   1569 1HB  PHE A  96       0.567  10.972  -7.785  1.00  1.28           H  
ATOM   1570 2HB  PHE A  96       1.156   9.326  -7.489  1.00  1.28           H  
ATOM   1571  HD1 PHE A  96       1.275  12.730  -6.517  1.00  1.28           H  
ATOM   1572  HD2 PHE A  96       3.191   8.971  -6.241  1.00  1.28           H  
ATOM   1573  HE1 PHE A  96       2.488  13.503  -4.618  1.00  1.28           H  
ATOM   1574  HE2 PHE A  96       4.423   9.736  -4.293  1.00  1.28           H  
ATOM   1575  HZ  PHE A  96       4.098  12.027  -3.439  1.00  1.28           H  
ATOM   1576  N   ALA A  97       1.147  10.066 -10.974  1.00  1.30           N  
ATOM   1577  CA  ALA A  97       0.559   9.162 -11.960  1.00  1.30           C  
ATOM   1578  C   ALA A  97       1.628   8.295 -12.617  1.00  1.30           C  
ATOM   1579  O   ALA A  97       1.395   7.116 -12.868  1.00  1.30           O  
ATOM   1580  CB  ALA A  97      -0.201   9.946 -13.007  1.00  1.30           C  
ATOM   1581  H   ALA A  97       0.996  11.065 -11.072  1.00  1.30           H  
ATOM   1582  HA  ALA A  97      -0.139   8.505 -11.447  1.00  1.30           H  
ATOM   1583 1HB  ALA A  97      -0.656   9.259 -13.717  1.00  1.30           H  
ATOM   1584 2HB  ALA A  97      -0.979  10.540 -12.521  1.00  1.30           H  
ATOM   1585 3HB  ALA A  97       0.485  10.612 -13.529  1.00  1.30           H  
ATOM   1586  N   GLU A  98       2.812   8.859 -12.873  1.00  1.32           N  
ATOM   1587  CA  GLU A  98       3.894   8.083 -13.473  1.00  1.32           C  
ATOM   1588  C   GLU A  98       4.333   6.959 -12.547  1.00  1.32           C  
ATOM   1589  O   GLU A  98       4.541   5.829 -12.980  1.00  1.32           O  
ATOM   1590  CB  GLU A  98       5.104   8.962 -13.791  1.00  1.32           C  
ATOM   1591  CG  GLU A  98       6.258   8.204 -14.459  1.00  1.32           C  
ATOM   1592  CD  GLU A  98       7.436   9.087 -14.816  1.00  1.32           C  
ATOM   1593  OE1 GLU A  98       7.389  10.259 -14.526  1.00  1.32           O  
ATOM   1594  OE2 GLU A  98       8.377   8.586 -15.387  1.00  1.32           O  
ATOM   1595  H   GLU A  98       2.955   9.834 -12.645  1.00  1.32           H  
ATOM   1596  HA  GLU A  98       3.530   7.641 -14.400  1.00  1.32           H  
ATOM   1597 1HB  GLU A  98       4.802   9.775 -14.451  1.00  1.32           H  
ATOM   1598 2HB  GLU A  98       5.482   9.410 -12.869  1.00  1.32           H  
ATOM   1599 1HG  GLU A  98       6.599   7.423 -13.777  1.00  1.32           H  
ATOM   1600 2HG  GLU A  98       5.886   7.720 -15.360  1.00  1.32           H  
ATOM   1601  N   LYS A  99       4.481   7.278 -11.267  1.00  1.35           N  
ATOM   1602  CA  LYS A  99       4.964   6.319 -10.286  1.00  1.35           C  
ATOM   1603  C   LYS A  99       3.949   5.197 -10.153  1.00  1.35           C  
ATOM   1604  O   LYS A  99       4.299   4.012 -10.098  1.00  1.35           O  
ATOM   1605  CB  LYS A  99       5.189   7.052  -8.973  1.00  1.35           C  
ATOM   1606  CG  LYS A  99       6.346   8.034  -9.042  1.00  1.35           C  
ATOM   1607  CD  LYS A  99       6.516   8.856  -7.771  1.00  1.35           C  
ATOM   1608  CE  LYS A  99       7.702   9.811  -7.932  1.00  1.35           C  
ATOM   1609  NZ  LYS A  99       7.865  10.731  -6.782  1.00  1.35           N  
ATOM   1610  H   LYS A  99       4.258   8.218 -10.970  1.00  1.35           H  
ATOM   1611  HA  LYS A  99       5.904   5.895 -10.635  1.00  1.35           H  
ATOM   1612 1HB  LYS A  99       4.283   7.580  -8.672  1.00  1.35           H  
ATOM   1613 2HB  LYS A  99       5.427   6.340  -8.213  1.00  1.35           H  
ATOM   1614 1HG  LYS A  99       7.270   7.491  -9.240  1.00  1.35           H  
ATOM   1615 2HG  LYS A  99       6.167   8.723  -9.872  1.00  1.35           H  
ATOM   1616 1HD  LYS A  99       5.612   9.447  -7.597  1.00  1.35           H  
ATOM   1617 2HD  LYS A  99       6.680   8.205  -6.915  1.00  1.35           H  
ATOM   1618 1HE  LYS A  99       8.607   9.217  -8.036  1.00  1.35           H  
ATOM   1619 2HE  LYS A  99       7.561  10.404  -8.838  1.00  1.35           H  
ATOM   1620 1HZ  LYS A  99       8.665  11.324  -6.947  1.00  1.35           H  
ATOM   1621 2HZ  LYS A  99       7.041  11.313  -6.685  1.00  1.35           H  
ATOM   1622 3HZ  LYS A  99       8.007  10.199  -5.938  1.00  1.35           H  
ATOM   1623  N   LEU A 100       2.676   5.574 -10.170  1.00  1.39           N  
ATOM   1624  CA  LEU A 100       1.608   4.605 -10.130  1.00  1.39           C  
ATOM   1625  C   LEU A 100       1.636   3.765 -11.395  1.00  1.39           C  
ATOM   1626  O   LEU A 100       1.463   2.563 -11.329  1.00  1.39           O  
ATOM   1627  CB  LEU A 100       0.279   5.328  -9.973  1.00  1.39           C  
ATOM   1628  CG  LEU A 100       0.021   5.963  -8.616  1.00  1.39           C  
ATOM   1629  CD1 LEU A 100      -1.095   6.909  -8.713  1.00  1.39           C  
ATOM   1630  CD2 LEU A 100      -0.390   4.856  -7.625  1.00  1.39           C  
ATOM   1631  H   LEU A 100       2.442   6.565 -10.208  1.00  1.39           H  
ATOM   1632  HA  LEU A 100       1.762   3.953  -9.271  1.00  1.39           H  
ATOM   1633 1HB  LEU A 100       0.210   6.103 -10.732  1.00  1.39           H  
ATOM   1634 2HB  LEU A 100      -0.508   4.603 -10.143  1.00  1.39           H  
ATOM   1635  HG  LEU A 100       0.911   6.492  -8.278  1.00  1.39           H  
ATOM   1636 1HD1 LEU A 100      -1.258   7.332  -7.731  1.00  1.39           H  
ATOM   1637 2HD1 LEU A 100      -0.850   7.695  -9.412  1.00  1.39           H  
ATOM   1638 3HD1 LEU A 100      -1.978   6.384  -9.053  1.00  1.39           H  
ATOM   1639 1HD2 LEU A 100      -0.592   5.297  -6.647  1.00  1.39           H  
ATOM   1640 2HD2 LEU A 100      -1.290   4.358  -7.992  1.00  1.39           H  
ATOM   1641 3HD2 LEU A 100       0.406   4.127  -7.538  1.00  1.39           H  
ATOM   1642  N   ALA A 101       1.883   4.377 -12.555  1.00  1.46           N  
ATOM   1643  CA  ALA A 101       1.965   3.623 -13.801  1.00  1.46           C  
ATOM   1644  C   ALA A 101       3.109   2.626 -13.785  1.00  1.46           C  
ATOM   1645  O   ALA A 101       3.003   1.550 -14.359  1.00  1.46           O  
ATOM   1646  CB  ALA A 101       2.100   4.560 -14.982  1.00  1.46           C  
ATOM   1647  H   ALA A 101       1.991   5.389 -12.586  1.00  1.46           H  
ATOM   1648  HA  ALA A 101       1.058   3.050 -13.899  1.00  1.46           H  
ATOM   1649 1HB  ALA A 101       2.120   3.979 -15.903  1.00  1.46           H  
ATOM   1650 2HB  ALA A 101       1.248   5.243 -14.997  1.00  1.46           H  
ATOM   1651 3HB  ALA A 101       3.019   5.129 -14.888  1.00  1.46           H  
ATOM   1652  N   LEU A 102       4.222   2.985 -13.159  1.00  1.57           N  
ATOM   1653  CA  LEU A 102       5.353   2.074 -13.098  1.00  1.57           C  
ATOM   1654  C   LEU A 102       5.048   0.857 -12.219  1.00  1.57           C  
ATOM   1655  O   LEU A 102       5.424  -0.268 -12.562  1.00  1.57           O  
ATOM   1656  CB  LEU A 102       6.583   2.831 -12.587  1.00  1.57           C  
ATOM   1657  CG  LEU A 102       7.144   3.892 -13.563  1.00  1.57           C  
ATOM   1658  CD1 LEU A 102       8.207   4.723 -12.867  1.00  1.57           C  
ATOM   1659  CD2 LEU A 102       7.708   3.197 -14.782  1.00  1.57           C  
ATOM   1660  H   LEU A 102       4.286   3.913 -12.742  1.00  1.57           H  
ATOM   1661  HA  LEU A 102       5.560   1.723 -14.106  1.00  1.57           H  
ATOM   1662 1HB  LEU A 102       6.313   3.338 -11.661  1.00  1.57           H  
ATOM   1663 2HB  LEU A 102       7.371   2.113 -12.369  1.00  1.57           H  
ATOM   1664  HG  LEU A 102       6.351   4.553 -13.875  1.00  1.57           H  
ATOM   1665 1HD1 LEU A 102       8.589   5.477 -13.560  1.00  1.57           H  
ATOM   1666 2HD1 LEU A 102       7.769   5.218 -12.003  1.00  1.57           H  
ATOM   1667 3HD1 LEU A 102       9.020   4.078 -12.544  1.00  1.57           H  
ATOM   1668 1HD2 LEU A 102       8.095   3.945 -15.476  1.00  1.57           H  
ATOM   1669 2HD2 LEU A 102       8.514   2.528 -14.481  1.00  1.57           H  
ATOM   1670 3HD2 LEU A 102       6.920   2.621 -15.268  1.00  1.57           H  
ATOM   1671  N   GLU A 103       4.344   1.075 -11.102  1.00  1.73           N  
ATOM   1672  CA  GLU A 103       3.988  -0.014 -10.188  1.00  1.73           C  
ATOM   1673  C   GLU A 103       2.706  -0.774 -10.579  1.00  1.73           C  
ATOM   1674  O   GLU A 103       2.601  -1.986 -10.362  1.00  1.73           O  
ATOM   1675  CB  GLU A 103       3.862   0.526  -8.760  1.00  1.73           C  
ATOM   1676  CG  GLU A 103       5.173   1.044  -8.145  1.00  1.73           C  
ATOM   1677  CD  GLU A 103       6.228  -0.017  -7.936  1.00  1.73           C  
ATOM   1678  OE1 GLU A 103       5.918  -1.023  -7.343  1.00  1.73           O  
ATOM   1679  OE2 GLU A 103       7.349   0.189  -8.345  1.00  1.73           O  
ATOM   1680  H   GLU A 103       4.084   2.036 -10.865  1.00  1.73           H  
ATOM   1681  HA  GLU A 103       4.807  -0.731 -10.198  1.00  1.73           H  
ATOM   1682 1HB  GLU A 103       3.163   1.365  -8.762  1.00  1.73           H  
ATOM   1683 2HB  GLU A 103       3.451  -0.244  -8.108  1.00  1.73           H  
ATOM   1684 1HG  GLU A 103       5.574   1.835  -8.783  1.00  1.73           H  
ATOM   1685 2HG  GLU A 103       4.945   1.470  -7.189  1.00  1.73           H  
ATOM   1686  N   TYR A 104       1.727  -0.069 -11.142  1.00  1.97           N  
ATOM   1687  CA  TYR A 104       0.433  -0.631 -11.500  1.00  1.97           C  
ATOM   1688  C   TYR A 104       0.046  -0.264 -12.946  1.00  1.97           C  
ATOM   1689  O   TYR A 104      -1.051   0.278 -13.157  1.00  1.97           O  
ATOM   1690  CB  TYR A 104      -0.630  -0.039 -10.574  1.00  1.97           C  
ATOM   1691  CG  TYR A 104      -0.274  -0.102  -9.110  1.00  1.97           C  
ATOM   1692  CD1 TYR A 104       0.208   1.050  -8.493  1.00  1.97           C  
ATOM   1693  CD2 TYR A 104      -0.394  -1.270  -8.392  1.00  1.97           C  
ATOM   1694  CE1 TYR A 104       0.565   1.036  -7.162  1.00  1.97           C  
ATOM   1695  CE2 TYR A 104      -0.037  -1.287  -7.053  1.00  1.97           C  
ATOM   1696  CZ  TYR A 104       0.441  -0.139  -6.440  1.00  1.97           C  
ATOM   1697  OH  TYR A 104       0.793  -0.167  -5.109  1.00  1.97           O  
ATOM   1698  H   TYR A 104       1.875   0.914 -11.306  1.00  1.97           H  
ATOM   1699  HA  TYR A 104       0.466  -1.716 -11.392  1.00  1.97           H  
ATOM   1700 1HB  TYR A 104      -0.795   1.012 -10.838  1.00  1.97           H  
ATOM   1701 2HB  TYR A 104      -1.576  -0.562 -10.720  1.00  1.97           H  
ATOM   1702  HD1 TYR A 104       0.305   1.968  -9.069  1.00  1.97           H  
ATOM   1703  HD2 TYR A 104      -0.763  -2.170  -8.873  1.00  1.97           H  
ATOM   1704  HE1 TYR A 104       0.943   1.940  -6.686  1.00  1.97           H  
ATOM   1705  HE2 TYR A 104      -0.129  -2.209  -6.479  1.00  1.97           H  
ATOM   1706  HH  TYR A 104       0.592  -1.033  -4.745  1.00  1.97           H  
ATOM   1707  N   PRO A 105       0.842  -0.641 -13.972  1.00  2.28           N  
ATOM   1708  CA  PRO A 105       0.665  -0.247 -15.366  1.00  2.28           C  
ATOM   1709  C   PRO A 105      -0.637  -0.745 -15.943  1.00  2.28           C  
ATOM   1710  O   PRO A 105      -1.206  -0.126 -16.842  1.00  2.28           O  
ATOM   1711  CB  PRO A 105       1.853  -0.928 -16.063  1.00  2.28           C  
ATOM   1712  CG  PRO A 105       2.246  -2.072 -15.140  1.00  2.28           C  
ATOM   1713  CD  PRO A 105       1.983  -1.552 -13.751  1.00  2.28           C  
ATOM   1714  HA  PRO A 105       0.742   0.846 -15.450  1.00  2.28           H  
ATOM   1715 1HB  PRO A 105       1.554  -1.263 -17.070  1.00  2.28           H  
ATOM   1716 2HB  PRO A 105       2.666  -0.198 -16.203  1.00  2.28           H  
ATOM   1717 1HG  PRO A 105       1.664  -2.970 -15.377  1.00  2.28           H  
ATOM   1718 2HG  PRO A 105       3.306  -2.330 -15.292  1.00  2.28           H  
ATOM   1719 1HD  PRO A 105       1.741  -2.379 -13.079  1.00  2.28           H  
ATOM   1720 2HD  PRO A 105       2.868  -0.986 -13.421  1.00  2.28           H  
ATOM   1721  N   ARG A 106      -1.174  -1.800 -15.346  1.00  2.66           N  
ATOM   1722  CA  ARG A 106      -2.421  -2.405 -15.770  1.00  2.66           C  
ATOM   1723  C   ARG A 106      -3.618  -1.462 -15.655  1.00  2.66           C  
ATOM   1724  O   ARG A 106      -4.658  -1.707 -16.267  1.00  2.66           O  
ATOM   1725  CB  ARG A 106      -2.667  -3.682 -14.979  1.00  2.66           C  
ATOM   1726  CG  ARG A 106      -2.911  -3.504 -13.488  1.00  2.66           C  
ATOM   1727  CD  ARG A 106      -3.005  -4.824 -12.807  1.00  2.66           C  
ATOM   1728  NE  ARG A 106      -3.258  -4.715 -11.371  1.00  2.66           N  
ATOM   1729  CZ  ARG A 106      -2.306  -4.596 -10.417  1.00  2.66           C  
ATOM   1730  NH1 ARG A 106      -1.030  -4.566 -10.746  1.00  2.66           N  
ATOM   1731  NH2 ARG A 106      -2.663  -4.529  -9.145  1.00  2.66           N  
ATOM   1732  H   ARG A 106      -0.671  -2.237 -14.589  1.00  2.66           H  
ATOM   1733  HA  ARG A 106      -2.317  -2.683 -16.819  1.00  2.66           H  
ATOM   1734 1HB  ARG A 106      -3.532  -4.199 -15.391  1.00  2.66           H  
ATOM   1735 2HB  ARG A 106      -1.808  -4.343 -15.091  1.00  2.66           H  
ATOM   1736 1HG  ARG A 106      -2.105  -2.916 -13.041  1.00  2.66           H  
ATOM   1737 2HG  ARG A 106      -3.860  -2.999 -13.349  1.00  2.66           H  
ATOM   1738 1HD  ARG A 106      -3.820  -5.396 -13.251  1.00  2.66           H  
ATOM   1739 2HD  ARG A 106      -2.071  -5.367 -12.946  1.00  2.66           H  
ATOM   1740  HE  ARG A 106      -4.221  -4.742 -11.067  1.00  2.66           H  
ATOM   1741 1HH1 ARG A 106      -0.756  -4.626 -11.716  1.00  2.66           H  
ATOM   1742 2HH1 ARG A 106      -0.320  -4.495 -10.027  1.00  2.66           H  
ATOM   1743 1HH2 ARG A 106      -3.641  -4.561  -8.895  1.00  2.66           H  
ATOM   1744 2HH2 ARG A 106      -1.961  -4.475  -8.422  1.00  2.66           H  
ATOM   1745  N   THR A 107      -3.476  -0.383 -14.875  1.00  3.09           N  
ATOM   1746  CA  THR A 107      -4.560   0.573 -14.698  1.00  3.09           C  
ATOM   1747  C   THR A 107      -4.390   1.810 -15.604  1.00  3.09           C  
ATOM   1748  O   THR A 107      -5.180   2.757 -15.536  1.00  3.09           O  
ATOM   1749  CB  THR A 107      -4.687   0.979 -13.219  1.00  3.09           C  
ATOM   1750  OG1 THR A 107      -3.502   1.645 -12.762  1.00  3.09           O  
ATOM   1751  CG2 THR A 107      -4.867  -0.265 -12.372  1.00  3.09           C  
ATOM   1752  H   THR A 107      -2.595  -0.217 -14.386  1.00  3.09           H  
ATOM   1753  HA  THR A 107      -5.497   0.086 -14.977  1.00  3.09           H  
ATOM   1754  HB  THR A 107      -5.548   1.638 -13.096  1.00  3.09           H  
ATOM   1755  HG1 THR A 107      -2.697   1.126 -13.029  1.00  3.09           H  
ATOM   1756 1HG2 THR A 107      -4.968   0.004 -11.327  1.00  3.09           H  
ATOM   1757 2HG2 THR A 107      -5.762  -0.796 -12.698  1.00  3.09           H  
ATOM   1758 3HG2 THR A 107      -3.999  -0.895 -12.494  1.00  3.09           H  
ATOM   1759  N   TYR A 108      -3.325   1.823 -16.423  1.00  3.54           N  
ATOM   1760  CA  TYR A 108      -3.050   2.952 -17.317  1.00  3.54           C  
ATOM   1761  C   TYR A 108      -2.861   2.542 -18.785  1.00  3.54           C  
ATOM   1762  O   TYR A 108      -3.231   3.295 -19.691  1.00  3.54           O  
ATOM   1763  CB  TYR A 108      -1.808   3.696 -16.838  1.00  3.54           C  
ATOM   1764  CG  TYR A 108      -1.951   4.191 -15.437  1.00  3.54           C  
ATOM   1765  CD1 TYR A 108      -1.500   3.404 -14.422  1.00  3.54           C  
ATOM   1766  CD2 TYR A 108      -2.552   5.413 -15.160  1.00  3.54           C  
ATOM   1767  CE1 TYR A 108      -1.625   3.809 -13.123  1.00  3.54           C  
ATOM   1768  CE2 TYR A 108      -2.693   5.818 -13.845  1.00  3.54           C  
ATOM   1769  CZ  TYR A 108      -2.226   5.009 -12.839  1.00  3.54           C  
ATOM   1770  OH  TYR A 108      -2.366   5.372 -11.554  1.00  3.54           O  
ATOM   1771  H   TYR A 108      -2.697   1.025 -16.447  1.00  3.54           H  
ATOM   1772  HA  TYR A 108      -3.899   3.633 -17.279  1.00  3.54           H  
ATOM   1773 1HB  TYR A 108      -0.942   3.025 -16.879  1.00  3.54           H  
ATOM   1774 2HB  TYR A 108      -1.607   4.542 -17.490  1.00  3.54           H  
ATOM   1775  HD1 TYR A 108      -1.040   2.443 -14.651  1.00  3.54           H  
ATOM   1776  HD2 TYR A 108      -2.924   6.042 -15.970  1.00  3.54           H  
ATOM   1777  HE1 TYR A 108      -1.261   3.168 -12.317  1.00  3.54           H  
ATOM   1778  HE2 TYR A 108      -3.174   6.768 -13.606  1.00  3.54           H  
ATOM   1779  HH  TYR A 108      -3.011   6.081 -11.478  1.00  3.54           H  
ATOM   1780  N   GLU A 109      -2.254   1.372 -19.006  1.00  3.94           N  
ATOM   1781  CA  GLU A 109      -1.888   0.904 -20.338  1.00  3.94           C  
ATOM   1782  C   GLU A 109      -2.706  -0.320 -20.745  1.00  3.94           C  
ATOM   1783  O   GLU A 109      -3.712  -0.195 -21.444  1.00  3.94           O  
ATOM   1784  OXT GLU A 109      -2.264  -1.445 -20.513  1.00  3.94           O  
ATOM   1785  CB  GLU A 109      -0.391   0.555 -20.373  1.00  3.94           C  
ATOM   1786  CG  GLU A 109       0.541   1.739 -20.089  1.00  3.94           C  
ATOM   1787  CD  GLU A 109       2.023   1.388 -20.148  1.00  3.94           C  
ATOM   1788  OE1 GLU A 109       2.351   0.259 -20.431  1.00  3.94           O  
ATOM   1789  OE2 GLU A 109       2.821   2.263 -19.900  1.00  3.94           O  
ATOM   1790  H   GLU A 109      -1.986   0.802 -18.212  1.00  3.94           H  
ATOM   1791  HA  GLU A 109      -2.084   1.701 -21.055  1.00  3.94           H  
ATOM   1792 1HB  GLU A 109      -0.182  -0.217 -19.629  1.00  3.94           H  
ATOM   1793 2HB  GLU A 109      -0.133   0.148 -21.351  1.00  3.94           H  
ATOM   1794 1HG  GLU A 109       0.335   2.527 -20.811  1.00  3.94           H  
ATOM   1795 2HG  GLU A 109       0.310   2.127 -19.096  1.00  3.94           H  
TER    1796
ENDMDL

REMARK ID 663226 MODEL 5 2025-03-22_00000129_1_19
PFRMAT TS
TARGET 2025-03-22_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.092  -0.373  -1.998  1.00  1.98           N  
ATOM      2  CA  GLY A   1       2.126   0.133  -1.108  1.00  1.98           C  
ATOM      3  C   GLY A   1       2.128   1.659  -1.155  1.00  1.98           C  
ATOM      4  O   GLY A   1       1.065   2.262  -1.326  1.00  1.98           O  
ATOM      5  H   GLY A   1       1.155  -1.324  -2.337  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       1.937  -0.212  -0.091  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       3.078  -0.280  -1.424  1.00  1.98           H  
ATOM      8  N   PRO A   2       3.302   2.312  -1.063  1.00  1.69           N  
ATOM      9  CA  PRO A   2       3.492   3.751  -1.174  1.00  1.69           C  
ATOM     10  C   PRO A   2       2.831   4.293  -2.432  1.00  1.69           C  
ATOM     11  O   PRO A   2       2.362   5.424  -2.456  1.00  1.69           O  
ATOM     12  CB  PRO A   2       5.013   3.876  -1.226  1.00  1.69           C  
ATOM     13  CG  PRO A   2       5.508   2.679  -0.441  1.00  1.69           C  
ATOM     14  CD  PRO A   2       4.549   1.565  -0.802  1.00  1.69           C  
ATOM     15  HA  PRO A   2       3.086   4.243  -0.274  1.00  1.69           H  
ATOM     16 1HB  PRO A   2       5.357   3.879  -2.272  1.00  1.69           H  
ATOM     17 2HB  PRO A   2       5.324   4.834  -0.783  1.00  1.69           H  
ATOM     18 1HG  PRO A   2       6.550   2.449  -0.714  1.00  1.69           H  
ATOM     19 2HG  PRO A   2       5.505   2.910   0.636  1.00  1.69           H  
ATOM     20 1HD  PRO A   2       4.902   1.052  -1.713  1.00  1.69           H  
ATOM     21 2HD  PRO A   2       4.435   0.884   0.056  1.00  1.69           H  
ATOM     22  N   ILE A   3       2.774   3.481  -3.488  1.00  1.43           N  
ATOM     23  CA  ILE A   3       2.142   3.909  -4.722  1.00  1.43           C  
ATOM     24  C   ILE A   3       0.656   4.193  -4.537  1.00  1.43           C  
ATOM     25  O   ILE A   3       0.112   5.075  -5.199  1.00  1.43           O  
ATOM     26  CB  ILE A   3       2.385   2.885  -5.835  1.00  1.43           C  
ATOM     27  CG1 ILE A   3       1.944   3.466  -7.182  1.00  1.43           C  
ATOM     28  CG2 ILE A   3       1.687   1.557  -5.540  1.00  1.43           C  
ATOM     29  CD1 ILE A   3       2.709   4.663  -7.632  1.00  1.43           C  
ATOM     30  H   ILE A   3       3.174   2.557  -3.441  1.00  1.43           H  
ATOM     31  HA  ILE A   3       2.616   4.837  -5.035  1.00  1.43           H  
ATOM     32  HB  ILE A   3       3.458   2.701  -5.901  1.00  1.43           H  
ATOM     33 1HG1 ILE A   3       2.074   2.716  -7.925  1.00  1.43           H  
ATOM     34 2HG1 ILE A   3       0.885   3.729  -7.127  1.00  1.43           H  
ATOM     35 1HG2 ILE A   3       1.919   0.855  -6.329  1.00  1.43           H  
ATOM     36 2HG2 ILE A   3       2.044   1.160  -4.590  1.00  1.43           H  
ATOM     37 3HG2 ILE A   3       0.614   1.699  -5.495  1.00  1.43           H  
ATOM     38 1HD1 ILE A   3       2.329   4.978  -8.601  1.00  1.43           H  
ATOM     39 2HD1 ILE A   3       2.591   5.472  -6.910  1.00  1.43           H  
ATOM     40 3HD1 ILE A   3       3.762   4.401  -7.720  1.00  1.43           H  
ATOM     41  N   ILE A   4      -0.003   3.476  -3.628  1.00  1.22           N  
ATOM     42  CA  ILE A   4      -1.408   3.713  -3.375  1.00  1.22           C  
ATOM     43  C   ILE A   4      -1.539   4.953  -2.540  1.00  1.22           C  
ATOM     44  O   ILE A   4      -2.439   5.763  -2.757  1.00  1.22           O  
ATOM     45  CB  ILE A   4      -2.115   2.528  -2.710  1.00  1.22           C  
ATOM     46  CG1 ILE A   4      -2.058   1.322  -3.660  1.00  1.22           C  
ATOM     47  CG2 ILE A   4      -3.545   2.932  -2.341  1.00  1.22           C  
ATOM     48  CD1 ILE A   4      -2.673   1.606  -5.035  1.00  1.22           C  
ATOM     49  H   ILE A   4       0.485   2.785  -3.062  1.00  1.22           H  
ATOM     50  HA  ILE A   4      -1.906   3.890  -4.326  1.00  1.22           H  
ATOM     51  HB  ILE A   4      -1.572   2.246  -1.804  1.00  1.22           H  
ATOM     52 1HG1 ILE A   4      -1.018   1.026  -3.787  1.00  1.22           H  
ATOM     53 2HG1 ILE A   4      -2.598   0.492  -3.206  1.00  1.22           H  
ATOM     54 1HG2 ILE A   4      -4.054   2.106  -1.862  1.00  1.22           H  
ATOM     55 2HG2 ILE A   4      -3.519   3.782  -1.659  1.00  1.22           H  
ATOM     56 3HG2 ILE A   4      -4.066   3.210  -3.238  1.00  1.22           H  
ATOM     57 1HD1 ILE A   4      -2.605   0.712  -5.657  1.00  1.22           H  
ATOM     58 2HD1 ILE A   4      -3.716   1.887  -4.910  1.00  1.22           H  
ATOM     59 3HD1 ILE A   4      -2.133   2.423  -5.516  1.00  1.22           H  
ATOM     60  N   GLU A   5      -0.634   5.110  -1.578  1.00  1.07           N  
ATOM     61  CA  GLU A   5      -0.678   6.307  -0.750  1.00  1.07           C  
ATOM     62  C   GLU A   5      -0.458   7.555  -1.619  1.00  1.07           C  
ATOM     63  O   GLU A   5      -1.134   8.574  -1.441  1.00  1.07           O  
ATOM     64  CB  GLU A   5       0.390   6.245   0.345  1.00  1.07           C  
ATOM     65  CG  GLU A   5       0.133   5.189   1.410  1.00  1.07           C  
ATOM     66  CD  GLU A   5       1.192   5.136   2.487  1.00  1.07           C  
ATOM     67  OE1 GLU A   5       2.192   5.803   2.362  1.00  1.07           O  
ATOM     68  OE2 GLU A   5       0.983   4.431   3.450  1.00  1.07           O  
ATOM     69  H   GLU A   5       0.074   4.383  -1.442  1.00  1.07           H  
ATOM     70  HA  GLU A   5      -1.660   6.378  -0.288  1.00  1.07           H  
ATOM     71 1HB  GLU A   5       1.359   6.042  -0.104  1.00  1.07           H  
ATOM     72 2HB  GLU A   5       0.458   7.212   0.840  1.00  1.07           H  
ATOM     73 1HG  GLU A   5      -0.820   5.388   1.872  1.00  1.07           H  
ATOM     74 2HG  GLU A   5       0.074   4.215   0.917  1.00  1.07           H  
ATOM     75  N   ASN A   6       0.442   7.449  -2.599  1.00  0.97           N  
ATOM     76  CA  ASN A   6       0.725   8.551  -3.504  1.00  0.97           C  
ATOM     77  C   ASN A   6      -0.474   8.816  -4.409  1.00  0.97           C  
ATOM     78  O   ASN A   6      -0.838   9.977  -4.643  1.00  0.97           O  
ATOM     79  CB  ASN A   6       1.960   8.243  -4.316  1.00  0.97           C  
ATOM     80  CG  ASN A   6       3.218   8.291  -3.494  1.00  0.97           C  
ATOM     81  OD1 ASN A   6       3.273   8.926  -2.431  1.00  0.97           O  
ATOM     82  ND2 ASN A   6       4.240   7.625  -3.965  1.00  0.97           N  
ATOM     83  H   ASN A   6       0.982   6.591  -2.680  1.00  0.97           H  
ATOM     84  HA  ASN A   6       0.903   9.450  -2.915  1.00  0.97           H  
ATOM     85 1HB  ASN A   6       1.862   7.258  -4.776  1.00  0.97           H  
ATOM     86 2HB  ASN A   6       2.052   8.972  -5.104  1.00  0.97           H  
ATOM     87 1HD2 ASN A   6       5.103   7.614  -3.462  1.00  0.97           H  
ATOM     88 2HD2 ASN A   6       4.155   7.124  -4.822  1.00  0.97           H  
ATOM     89  N   CYS A   7      -1.137   7.742  -4.867  1.00  0.90           N  
ATOM     90  CA  CYS A   7      -2.323   7.912  -5.687  1.00  0.90           C  
ATOM     91  C   CYS A   7      -3.385   8.625  -4.873  1.00  0.90           C  
ATOM     92  O   CYS A   7      -4.021   9.567  -5.349  1.00  0.90           O  
ATOM     93  CB  CYS A   7      -2.885   6.556  -6.136  1.00  0.90           C  
ATOM     94  SG  CYS A   7      -1.893   5.673  -7.367  1.00  0.90           S  
ATOM     95  H   CYS A   7      -0.791   6.801  -4.683  1.00  0.90           H  
ATOM     96  HA  CYS A   7      -2.073   8.510  -6.559  1.00  0.90           H  
ATOM     97 1HB  CYS A   7      -2.970   5.911  -5.267  1.00  0.90           H  
ATOM     98 2HB  CYS A   7      -3.882   6.684  -6.518  1.00  0.90           H  
ATOM     99  HG  CYS A   7      -0.828   5.493  -6.553  1.00  0.90           H  
ATOM    100  N   ALA A   8      -3.539   8.213  -3.614  1.00  0.86           N  
ATOM    101  CA  ALA A   8      -4.524   8.821  -2.746  1.00  0.86           C  
ATOM    102  C   ALA A   8      -4.235  10.294  -2.541  1.00  0.86           C  
ATOM    103  O   ALA A   8      -5.155  11.102  -2.582  1.00  0.86           O  
ATOM    104  CB  ALA A   8      -4.545   8.108  -1.410  1.00  0.86           C  
ATOM    105  H   ALA A   8      -2.986   7.435  -3.264  1.00  0.86           H  
ATOM    106  HA  ALA A   8      -5.499   8.726  -3.215  1.00  0.86           H  
ATOM    107 1HB  ALA A   8      -5.308   8.551  -0.770  1.00  0.86           H  
ATOM    108 2HB  ALA A   8      -4.765   7.071  -1.579  1.00  0.86           H  
ATOM    109 3HB  ALA A   8      -3.577   8.198  -0.934  1.00  0.86           H  
ATOM    110  N   ALA A   9      -2.960  10.665  -2.366  1.00  0.84           N  
ATOM    111  CA  ALA A   9      -2.606  12.069  -2.168  1.00  0.84           C  
ATOM    112  C   ALA A   9      -2.975  12.918  -3.385  1.00  0.84           C  
ATOM    113  O   ALA A   9      -3.540  14.010  -3.258  1.00  0.84           O  
ATOM    114  CB  ALA A   9      -1.122  12.182  -1.887  1.00  0.84           C  
ATOM    115  H   ALA A   9      -2.231   9.951  -2.323  1.00  0.84           H  
ATOM    116  HA  ALA A   9      -3.166  12.441  -1.311  1.00  0.84           H  
ATOM    117 1HB  ALA A   9      -0.863  13.222  -1.712  1.00  0.84           H  
ATOM    118 2HB  ALA A   9      -0.875  11.587  -1.007  1.00  0.84           H  
ATOM    119 3HB  ALA A   9      -0.564  11.805  -2.743  1.00  0.84           H  
ATOM    120  N   PHE A  10      -2.712  12.391  -4.577  1.00  0.83           N  
ATOM    121  CA  PHE A  10      -3.074  13.083  -5.807  1.00  0.83           C  
ATOM    122  C   PHE A  10      -4.555  13.363  -5.824  1.00  0.83           C  
ATOM    123  O   PHE A  10      -5.014  14.464  -6.160  1.00  0.83           O  
ATOM    124  CB  PHE A  10      -2.756  12.252  -7.023  1.00  0.83           C  
ATOM    125  CG  PHE A  10      -3.231  12.875  -8.327  1.00  0.83           C  
ATOM    126  CD1 PHE A  10      -2.414  13.693  -9.096  1.00  0.83           C  
ATOM    127  CD2 PHE A  10      -4.531  12.662  -8.757  1.00  0.83           C  
ATOM    128  CE1 PHE A  10      -2.892  14.245 -10.273  1.00  0.83           C  
ATOM    129  CE2 PHE A  10      -4.999  13.218  -9.909  1.00  0.83           C  
ATOM    130  CZ  PHE A  10      -4.189  13.998 -10.669  1.00  0.83           C  
ATOM    131  H   PHE A  10      -2.234  11.485  -4.629  1.00  0.83           H  
ATOM    132  HA  PHE A  10      -2.533  14.029  -5.851  1.00  0.83           H  
ATOM    133 1HB  PHE A  10      -1.689  12.139  -7.069  1.00  0.83           H  
ATOM    134 2HB  PHE A  10      -3.191  11.262  -6.932  1.00  0.83           H  
ATOM    135  HD1 PHE A  10      -1.391  13.886  -8.773  1.00  0.83           H  
ATOM    136  HD2 PHE A  10      -5.189  12.037  -8.165  1.00  0.83           H  
ATOM    137  HE1 PHE A  10      -2.247  14.878 -10.883  1.00  0.83           H  
ATOM    138  HE2 PHE A  10      -6.027  13.038 -10.223  1.00  0.83           H  
ATOM    139  HZ  PHE A  10      -4.579  14.424 -11.578  1.00  0.83           H  
ATOM    140  N   ILE A  11      -5.314  12.316  -5.526  1.00  0.84           N  
ATOM    141  CA  ILE A  11      -6.748  12.383  -5.559  1.00  0.84           C  
ATOM    142  C   ILE A  11      -7.254  13.349  -4.495  1.00  0.84           C  
ATOM    143  O   ILE A  11      -8.052  14.221  -4.793  1.00  0.84           O  
ATOM    144  CB  ILE A  11      -7.330  11.006  -5.337  1.00  0.84           C  
ATOM    145  CG1 ILE A  11      -6.982  10.073  -6.492  1.00  0.84           C  
ATOM    146  CG2 ILE A  11      -8.790  11.158  -5.264  1.00  0.84           C  
ATOM    147  CD1 ILE A  11      -7.218   8.630  -6.154  1.00  0.84           C  
ATOM    148  H   ILE A  11      -4.866  11.433  -5.268  1.00  0.84           H  
ATOM    149  HA  ILE A  11      -7.060  12.743  -6.538  1.00  0.84           H  
ATOM    150  HB  ILE A  11      -6.947  10.575  -4.413  1.00  0.84           H  
ATOM    151 1HG1 ILE A  11      -7.592  10.332  -7.354  1.00  0.84           H  
ATOM    152 2HG1 ILE A  11      -5.939  10.202  -6.760  1.00  0.84           H  
ATOM    153 1HG2 ILE A  11      -9.213  10.190  -5.109  1.00  0.84           H  
ATOM    154 2HG2 ILE A  11      -9.049  11.820  -4.444  1.00  0.84           H  
ATOM    155 3HG2 ILE A  11      -9.160  11.580  -6.196  1.00  0.84           H  
ATOM    156 1HD1 ILE A  11      -6.953   8.016  -7.002  1.00  0.84           H  
ATOM    157 2HD1 ILE A  11      -6.595   8.365  -5.314  1.00  0.84           H  
ATOM    158 3HD1 ILE A  11      -8.251   8.468  -5.892  1.00  0.84           H  
ATOM    159  N   GLU A  12      -6.736  13.263  -3.270  1.00  0.87           N  
ATOM    160  CA  GLU A  12      -7.143  14.150  -2.172  1.00  0.87           C  
ATOM    161  C   GLU A  12      -7.035  15.626  -2.566  1.00  0.87           C  
ATOM    162  O   GLU A  12      -7.882  16.445  -2.208  1.00  0.87           O  
ATOM    163  CB  GLU A  12      -6.259  13.900  -0.939  1.00  0.87           C  
ATOM    164  CG  GLU A  12      -6.598  14.731   0.325  1.00  0.87           C  
ATOM    165  CD  GLU A  12      -7.878  14.345   1.054  1.00  0.87           C  
ATOM    166  OE1 GLU A  12      -8.286  13.205   0.988  1.00  0.87           O  
ATOM    167  OE2 GLU A  12      -8.446  15.207   1.685  1.00  0.87           O  
ATOM    168  H   GLU A  12      -6.058  12.536  -3.077  1.00  0.87           H  
ATOM    169  HA  GLU A  12      -8.183  13.940  -1.928  1.00  0.87           H  
ATOM    170 1HB  GLU A  12      -6.304  12.845  -0.675  1.00  0.87           H  
ATOM    171 2HB  GLU A  12      -5.224  14.117  -1.200  1.00  0.87           H  
ATOM    172 1HG  GLU A  12      -5.765  14.639   1.021  1.00  0.87           H  
ATOM    173 2HG  GLU A  12      -6.664  15.778   0.029  1.00  0.87           H  
ATOM    174  N   LYS A  13      -5.997  15.959  -3.332  1.00  0.91           N  
ATOM    175  CA  LYS A  13      -5.747  17.321  -3.782  1.00  0.91           C  
ATOM    176  C   LYS A  13      -6.539  17.710  -5.048  1.00  0.91           C  
ATOM    177  O   LYS A  13      -6.449  18.854  -5.503  1.00  0.91           O  
ATOM    178  CB  LYS A  13      -4.252  17.484  -4.048  1.00  0.91           C  
ATOM    179  CG  LYS A  13      -3.380  17.373  -2.801  1.00  0.91           C  
ATOM    180  CD  LYS A  13      -1.905  17.503  -3.140  1.00  0.91           C  
ATOM    181  CE  LYS A  13      -1.039  17.380  -1.897  1.00  0.91           C  
ATOM    182  NZ  LYS A  13       0.412  17.489  -2.218  1.00  0.91           N  
ATOM    183  H   LYS A  13      -5.316  15.233  -3.570  1.00  0.91           H  
ATOM    184  HA  LYS A  13      -6.040  18.000  -2.981  1.00  0.91           H  
ATOM    185 1HB  LYS A  13      -3.931  16.700  -4.744  1.00  0.91           H  
ATOM    186 2HB  LYS A  13      -4.064  18.445  -4.522  1.00  0.91           H  
ATOM    187 1HG  LYS A  13      -3.656  18.155  -2.095  1.00  0.91           H  
ATOM    188 2HG  LYS A  13      -3.552  16.406  -2.328  1.00  0.91           H  
ATOM    189 1HD  LYS A  13      -1.633  16.710  -3.841  1.00  0.91           H  
ATOM    190 2HD  LYS A  13      -1.720  18.465  -3.614  1.00  0.91           H  
ATOM    191 1HE  LYS A  13      -1.307  18.169  -1.196  1.00  0.91           H  
ATOM    192 2HE  LYS A  13      -1.225  16.412  -1.429  1.00  0.91           H  
ATOM    193 1HZ  LYS A  13       0.954  17.402  -1.370  1.00  0.91           H  
ATOM    194 2HZ  LYS A  13       0.668  16.752  -2.860  1.00  0.91           H  
ATOM    195 3HZ  LYS A  13       0.596  18.386  -2.644  1.00  0.91           H  
ATOM    196  N   THR A  14      -7.283  16.758  -5.623  1.00  0.94           N  
ATOM    197  CA  THR A  14      -8.024  16.947  -6.870  1.00  0.94           C  
ATOM    198  C   THR A  14      -9.557  16.804  -6.650  1.00  0.94           C  
ATOM    199  O   THR A  14     -10.330  17.671  -7.065  1.00  0.94           O  
ATOM    200  CB  THR A  14      -7.538  15.916  -7.920  1.00  0.94           C  
ATOM    201  OG1 THR A  14      -6.119  16.058  -8.115  1.00  0.94           O  
ATOM    202  CG2 THR A  14      -8.211  16.145  -9.250  1.00  0.94           C  
ATOM    203  H   THR A  14      -7.341  15.851  -5.179  1.00  0.94           H  
ATOM    204  HA  THR A  14      -7.826  17.949  -7.245  1.00  0.94           H  
ATOM    205  HB  THR A  14      -7.758  14.909  -7.569  1.00  0.94           H  
ATOM    206  HG1 THR A  14      -5.644  15.567  -7.387  1.00  0.94           H  
ATOM    207 1HG2 THR A  14      -7.853  15.411  -9.971  1.00  0.94           H  
ATOM    208 2HG2 THR A  14      -9.260  16.049  -9.131  1.00  0.94           H  
ATOM    209 3HG2 THR A  14      -7.982  17.146  -9.607  1.00  0.94           H  
ATOM    210  N   MET A  15      -9.989  15.693  -6.026  1.00  0.95           N  
ATOM    211  CA  MET A  15     -11.404  15.384  -5.752  1.00  0.95           C  
ATOM    212  C   MET A  15     -11.616  15.094  -4.254  1.00  0.95           C  
ATOM    213  O   MET A  15     -10.867  14.341  -3.640  1.00  0.95           O  
ATOM    214  CB  MET A  15     -11.847  14.193  -6.615  1.00  0.95           C  
ATOM    215  CG  MET A  15     -11.805  14.517  -8.115  1.00  0.95           C  
ATOM    216  SD  MET A  15     -12.307  13.205  -9.247  1.00  0.95           S  
ATOM    217  CE  MET A  15     -14.057  13.130  -9.077  1.00  0.95           C  
ATOM    218  H   MET A  15      -9.291  15.041  -5.707  1.00  0.95           H  
ATOM    219  HA  MET A  15     -12.008  16.253  -6.011  1.00  0.95           H  
ATOM    220 1HB  MET A  15     -11.192  13.340  -6.429  1.00  0.95           H  
ATOM    221 2HB  MET A  15     -12.863  13.894  -6.348  1.00  0.95           H  
ATOM    222 1HG  MET A  15     -12.424  15.393  -8.303  1.00  0.95           H  
ATOM    223 2HG  MET A  15     -10.801  14.764  -8.357  1.00  0.95           H  
ATOM    224 1HE  MET A  15     -14.465  12.361  -9.733  1.00  0.95           H  
ATOM    225 2HE  MET A  15     -14.323  12.904  -8.041  1.00  0.95           H  
ATOM    226 3HE  MET A  15     -14.452  14.083  -9.350  1.00  0.95           H  
ATOM    227  N   SER A  16     -12.686  15.638  -3.663  1.00  0.94           N  
ATOM    228  CA  SER A  16     -12.906  15.440  -2.222  1.00  0.94           C  
ATOM    229  C   SER A  16     -13.498  14.087  -1.806  1.00  0.94           C  
ATOM    230  O   SER A  16     -13.341  13.662  -0.654  1.00  0.94           O  
ATOM    231  CB  SER A  16     -13.788  16.560  -1.701  1.00  0.94           C  
ATOM    232  OG  SER A  16     -15.073  16.496  -2.256  1.00  0.94           O  
ATOM    233  H   SER A  16     -13.312  16.227  -4.194  1.00  0.94           H  
ATOM    234  HA  SER A  16     -11.933  15.531  -1.733  1.00  0.94           H  
ATOM    235 1HB  SER A  16     -13.857  16.484  -0.616  1.00  0.94           H  
ATOM    236 2HB  SER A  16     -13.334  17.521  -1.933  1.00  0.94           H  
ATOM    237  HG  SER A  16     -15.588  17.174  -1.811  1.00  0.94           H  
ATOM    238  N   LYS A  17     -14.148  13.401  -2.733  1.00  0.90           N  
ATOM    239  CA  LYS A  17     -14.783  12.129  -2.416  1.00  0.90           C  
ATOM    240  C   LYS A  17     -14.222  11.013  -3.258  1.00  0.90           C  
ATOM    241  O   LYS A  17     -14.359  10.994  -4.486  1.00  0.90           O  
ATOM    242  CB  LYS A  17     -16.297  12.202  -2.562  1.00  0.90           C  
ATOM    243  CG  LYS A  17     -16.992  13.158  -1.611  1.00  0.90           C  
ATOM    244  CD  LYS A  17     -16.902  12.640  -0.172  1.00  0.90           C  
ATOM    245  CE  LYS A  17     -17.681  13.513   0.803  1.00  0.90           C  
ATOM    246  NZ  LYS A  17     -17.547  13.027   2.207  1.00  0.90           N  
ATOM    247  H   LYS A  17     -14.225  13.786  -3.661  1.00  0.90           H  
ATOM    248  HA  LYS A  17     -14.596  11.891  -1.382  1.00  0.90           H  
ATOM    249 1HB  LYS A  17     -16.542  12.513  -3.562  1.00  0.90           H  
ATOM    250 2HB  LYS A  17     -16.721  11.215  -2.416  1.00  0.90           H  
ATOM    251 1HG  LYS A  17     -16.526  14.141  -1.670  1.00  0.90           H  
ATOM    252 2HG  LYS A  17     -18.039  13.254  -1.894  1.00  0.90           H  
ATOM    253 1HD  LYS A  17     -17.293  11.621  -0.125  1.00  0.90           H  
ATOM    254 2HD  LYS A  17     -15.854  12.611   0.142  1.00  0.90           H  
ATOM    255 1HE  LYS A  17     -17.305  14.533   0.745  1.00  0.90           H  
ATOM    256 2HE  LYS A  17     -18.734  13.506   0.526  1.00  0.90           H  
ATOM    257 1HZ  LYS A  17     -18.071  13.626   2.825  1.00  0.90           H  
ATOM    258 2HZ  LYS A  17     -17.902  12.081   2.275  1.00  0.90           H  
ATOM    259 3HZ  LYS A  17     -16.568  13.041   2.474  1.00  0.90           H  
ATOM    260  N   TYR A  18     -13.571  10.082  -2.587  1.00  0.87           N  
ATOM    261  CA  TYR A  18     -12.956   8.987  -3.291  1.00  0.87           C  
ATOM    262  C   TYR A  18     -12.777   7.742  -2.473  1.00  0.87           C  
ATOM    263  O   TYR A  18     -12.823   7.756  -1.240  1.00  0.87           O  
ATOM    264  CB  TYR A  18     -11.596   9.406  -3.801  1.00  0.87           C  
ATOM    265  CG  TYR A  18     -10.575   9.718  -2.746  1.00  0.87           C  
ATOM    266  CD1 TYR A  18      -9.681   8.727  -2.323  1.00  0.87           C  
ATOM    267  CD2 TYR A  18     -10.508  10.989  -2.219  1.00  0.87           C  
ATOM    268  CE1 TYR A  18      -8.725   9.025  -1.371  1.00  0.87           C  
ATOM    269  CE2 TYR A  18      -9.563  11.286  -1.278  1.00  0.87           C  
ATOM    270  CZ  TYR A  18      -8.670  10.321  -0.845  1.00  0.87           C  
ATOM    271  OH  TYR A  18      -7.730  10.644   0.114  1.00  0.87           O  
ATOM    272  H   TYR A  18     -13.472  10.178  -1.580  1.00  0.87           H  
ATOM    273  HA  TYR A  18     -13.594   8.734  -4.133  1.00  0.87           H  
ATOM    274 1HB  TYR A  18     -11.189   8.598  -4.394  1.00  0.87           H  
ATOM    275 2HB  TYR A  18     -11.705  10.282  -4.425  1.00  0.87           H  
ATOM    276  HD1 TYR A  18      -9.737   7.724  -2.749  1.00  0.87           H  
ATOM    277  HD2 TYR A  18     -11.202  11.763  -2.553  1.00  0.87           H  
ATOM    278  HE1 TYR A  18      -8.025   8.258  -1.038  1.00  0.87           H  
ATOM    279  HE2 TYR A  18      -9.517  12.292  -0.867  1.00  0.87           H  
ATOM    280  HH  TYR A  18      -7.869  11.579   0.410  1.00  0.87           H  
ATOM    281  N   ALA A  19     -12.486   6.664  -3.176  1.00  0.84           N  
ATOM    282  CA  ALA A  19     -12.076   5.451  -2.516  1.00  0.84           C  
ATOM    283  C   ALA A  19     -11.130   4.662  -3.388  1.00  0.84           C  
ATOM    284  O   ALA A  19     -11.241   4.657  -4.614  1.00  0.84           O  
ATOM    285  CB  ALA A  19     -13.278   4.618  -2.166  1.00  0.84           C  
ATOM    286  H   ALA A  19     -12.570   6.705  -4.190  1.00  0.84           H  
ATOM    287  HA  ALA A  19     -11.543   5.721  -1.613  1.00  0.84           H  
ATOM    288 1HB  ALA A  19     -12.954   3.714  -1.644  1.00  0.84           H  
ATOM    289 2HB  ALA A  19     -13.924   5.204  -1.521  1.00  0.84           H  
ATOM    290 3HB  ALA A  19     -13.808   4.347  -3.071  1.00  0.84           H  
ATOM    291  N   ILE A  20     -10.208   3.970  -2.751  1.00  0.82           N  
ATOM    292  CA  ILE A  20      -9.332   3.078  -3.478  1.00  0.82           C  
ATOM    293  C   ILE A  20      -9.540   1.717  -2.858  1.00  0.82           C  
ATOM    294  O   ILE A  20      -9.362   1.564  -1.640  1.00  0.82           O  
ATOM    295  CB  ILE A  20      -7.850   3.473  -3.390  1.00  0.82           C  
ATOM    296  CG1 ILE A  20      -7.628   4.922  -3.898  1.00  0.82           C  
ATOM    297  CG2 ILE A  20      -7.063   2.490  -4.236  1.00  0.82           C  
ATOM    298  CD1 ILE A  20      -6.203   5.409  -3.744  1.00  0.82           C  
ATOM    299  H   ILE A  20     -10.145   4.048  -1.737  1.00  0.82           H  
ATOM    300  HA  ILE A  20      -9.627   3.033  -4.522  1.00  0.82           H  
ATOM    301  HB  ILE A  20      -7.510   3.422  -2.356  1.00  0.82           H  
ATOM    302 1HG1 ILE A  20      -7.922   4.994  -4.917  1.00  0.82           H  
ATOM    303 2HG1 ILE A  20      -8.263   5.589  -3.318  1.00  0.82           H  
ATOM    304 1HG2 ILE A  20      -6.017   2.721  -4.201  1.00  0.82           H  
ATOM    305 2HG2 ILE A  20      -7.228   1.490  -3.862  1.00  0.82           H  
ATOM    306 3HG2 ILE A  20      -7.409   2.542  -5.264  1.00  0.82           H  
ATOM    307 1HD1 ILE A  20      -6.124   6.429  -4.095  1.00  0.82           H  
ATOM    308 2HD1 ILE A  20      -5.917   5.363  -2.696  1.00  0.82           H  
ATOM    309 3HD1 ILE A  20      -5.536   4.780  -4.327  1.00  0.82           H  
ATOM    310  N   THR A  21      -9.951   0.747  -3.669  1.00  0.82           N  
ATOM    311  CA  THR A  21     -10.258  -0.569  -3.139  1.00  0.82           C  
ATOM    312  C   THR A  21      -9.574  -1.675  -3.934  1.00  0.82           C  
ATOM    313  O   THR A  21      -9.103  -1.464  -5.054  1.00  0.82           O  
ATOM    314  CB  THR A  21     -11.794  -0.812  -3.158  1.00  0.82           C  
ATOM    315  OG1 THR A  21     -12.247  -0.934  -4.506  1.00  0.82           O  
ATOM    316  CG2 THR A  21     -12.545   0.396  -2.520  1.00  0.82           C  
ATOM    317  H   THR A  21     -10.059   0.942  -4.665  1.00  0.82           H  
ATOM    318  HA  THR A  21      -9.899  -0.630  -2.114  1.00  0.82           H  
ATOM    319  HB  THR A  21     -12.026  -1.727  -2.605  1.00  0.82           H  
ATOM    320  HG1 THR A  21     -11.853  -1.729  -4.885  1.00  0.82           H  
ATOM    321 1HG2 THR A  21     -13.619   0.207  -2.541  1.00  0.82           H  
ATOM    322 2HG2 THR A  21     -12.229   0.530  -1.513  1.00  0.82           H  
ATOM    323 3HG2 THR A  21     -12.332   1.302  -3.080  1.00  0.82           H  
ATOM    324  N   LEU A  22      -9.575  -2.877  -3.379  1.00  0.83           N  
ATOM    325  CA  LEU A  22      -9.053  -4.032  -4.085  1.00  0.83           C  
ATOM    326  C   LEU A  22     -10.164  -4.791  -4.771  1.00  0.83           C  
ATOM    327  O   LEU A  22     -11.336  -4.664  -4.414  1.00  0.83           O  
ATOM    328  CB  LEU A  22      -8.329  -5.020  -3.166  1.00  0.83           C  
ATOM    329  CG  LEU A  22      -7.160  -4.501  -2.388  1.00  0.83           C  
ATOM    330  CD1 LEU A  22      -6.586  -5.616  -1.526  1.00  0.83           C  
ATOM    331  CD2 LEU A  22      -6.157  -4.003  -3.341  1.00  0.83           C  
ATOM    332  H   LEU A  22      -9.945  -2.984  -2.437  1.00  0.83           H  
ATOM    333  HA  LEU A  22      -8.352  -3.682  -4.833  1.00  0.83           H  
ATOM    334 1HB  LEU A  22      -9.052  -5.410  -2.447  1.00  0.83           H  
ATOM    335 2HB  LEU A  22      -7.972  -5.852  -3.769  1.00  0.83           H  
ATOM    336  HG  LEU A  22      -7.487  -3.696  -1.729  1.00  0.83           H  
ATOM    337 1HD1 LEU A  22      -5.738  -5.239  -0.959  1.00  0.83           H  
ATOM    338 2HD1 LEU A  22      -7.333  -5.996  -0.842  1.00  0.83           H  
ATOM    339 3HD1 LEU A  22      -6.259  -6.431  -2.170  1.00  0.83           H  
ATOM    340 1HD2 LEU A  22      -5.294  -3.628  -2.805  1.00  0.83           H  
ATOM    341 2HD2 LEU A  22      -5.845  -4.808  -4.007  1.00  0.83           H  
ATOM    342 3HD2 LEU A  22      -6.620  -3.207  -3.920  1.00  0.83           H  
ATOM    343  N   SER A  23      -9.795  -5.632  -5.722  1.00  0.84           N  
ATOM    344  CA  SER A  23     -10.762  -6.496  -6.398  1.00  0.84           C  
ATOM    345  C   SER A  23     -11.438  -7.506  -5.443  1.00  0.84           C  
ATOM    346  O   SER A  23     -12.451  -8.120  -5.802  1.00  0.84           O  
ATOM    347  CB  SER A  23     -10.095  -7.223  -7.546  1.00  0.84           C  
ATOM    348  OG  SER A  23      -9.134  -8.144  -7.079  1.00  0.84           O  
ATOM    349  H   SER A  23      -8.813  -5.634  -6.002  1.00  0.84           H  
ATOM    350  HA  SER A  23     -11.542  -5.858  -6.816  1.00  0.84           H  
ATOM    351 1HB  SER A  23     -10.847  -7.744  -8.137  1.00  0.84           H  
ATOM    352 2HB  SER A  23      -9.619  -6.493  -8.198  1.00  0.84           H  
ATOM    353  HG  SER A  23      -9.630  -8.878  -6.704  1.00  0.84           H  
ATOM    354  N   ASP A  24     -10.865  -7.731  -4.248  1.00  0.83           N  
ATOM    355  CA  ASP A  24     -11.513  -8.627  -3.283  1.00  0.83           C  
ATOM    356  C   ASP A  24     -12.497  -7.871  -2.363  1.00  0.83           C  
ATOM    357  O   ASP A  24     -13.067  -8.463  -1.446  1.00  0.83           O  
ATOM    358  CB  ASP A  24     -10.488  -9.386  -2.424  1.00  0.83           C  
ATOM    359  CG  ASP A  24      -9.676  -8.564  -1.391  1.00  0.83           C  
ATOM    360  OD1 ASP A  24      -9.968  -7.405  -1.137  1.00  0.83           O  
ATOM    361  OD2 ASP A  24      -8.748  -9.129  -0.860  1.00  0.83           O  
ATOM    362  H   ASP A  24     -10.011  -7.248  -4.012  1.00  0.83           H  
ATOM    363  HA  ASP A  24     -12.085  -9.369  -3.837  1.00  0.83           H  
ATOM    364 1HB  ASP A  24     -11.010 -10.174  -1.880  1.00  0.83           H  
ATOM    365 2HB  ASP A  24      -9.777  -9.883  -3.087  1.00  0.83           H  
ATOM    366  N   GLY A  25     -12.700  -6.572  -2.612  1.00  0.82           N  
ATOM    367  CA  GLY A  25     -13.599  -5.728  -1.827  1.00  0.82           C  
ATOM    368  C   GLY A  25     -12.931  -4.921  -0.701  1.00  0.82           C  
ATOM    369  O   GLY A  25     -13.555  -4.008  -0.149  1.00  0.82           O  
ATOM    370  H   GLY A  25     -12.204  -6.119  -3.375  1.00  0.82           H  
ATOM    371 1HA  GLY A  25     -14.083  -5.026  -2.499  1.00  0.82           H  
ATOM    372 2HA  GLY A  25     -14.390  -6.346  -1.408  1.00  0.82           H  
ATOM    373  N   THR A  26     -11.679  -5.226  -0.350  1.00  0.80           N  
ATOM    374  CA  THR A  26     -11.000  -4.475   0.711  1.00  0.80           C  
ATOM    375  C   THR A  26     -10.852  -2.999   0.374  1.00  0.80           C  
ATOM    376  O   THR A  26     -10.401  -2.639  -0.714  1.00  0.80           O  
ATOM    377  CB  THR A  26      -9.592  -5.032   0.996  1.00  0.80           C  
ATOM    378  OG1 THR A  26      -9.681  -6.392   1.391  1.00  0.80           O  
ATOM    379  CG2 THR A  26      -8.859  -4.224   2.062  1.00  0.80           C  
ATOM    380  H   THR A  26     -11.181  -6.006  -0.802  1.00  0.80           H  
ATOM    381  HA  THR A  26     -11.594  -4.556   1.622  1.00  0.80           H  
ATOM    382  HB  THR A  26      -9.028  -4.980   0.090  1.00  0.80           H  
ATOM    383  HG1 THR A  26      -9.777  -6.934   0.566  1.00  0.80           H  
ATOM    384 1HG2 THR A  26      -7.868  -4.646   2.211  1.00  0.80           H  
ATOM    385 2HG2 THR A  26      -8.758  -3.193   1.741  1.00  0.80           H  
ATOM    386 3HG2 THR A  26      -9.415  -4.260   2.996  1.00  0.80           H  
ATOM    387  N   ILE A  27     -11.196  -2.130   1.314  1.00  0.78           N  
ATOM    388  CA  ILE A  27     -11.014  -0.703   1.087  1.00  0.78           C  
ATOM    389  C   ILE A  27      -9.633  -0.322   1.603  1.00  0.78           C  
ATOM    390  O   ILE A  27      -9.290  -0.658   2.738  1.00  0.78           O  
ATOM    391  CB  ILE A  27     -12.104   0.132   1.794  1.00  0.78           C  
ATOM    392  CG1 ILE A  27     -13.513  -0.248   1.255  1.00  0.78           C  
ATOM    393  CG2 ILE A  27     -11.843   1.625   1.547  1.00  0.78           C  
ATOM    394  CD1 ILE A  27     -14.660   0.323   2.076  1.00  0.78           C  
ATOM    395  H   ILE A  27     -11.579  -2.463   2.187  1.00  0.78           H  
ATOM    396  HA  ILE A  27     -11.043  -0.500   0.025  1.00  0.78           H  
ATOM    397  HB  ILE A  27     -12.087  -0.071   2.864  1.00  0.78           H  
ATOM    398 1HG1 ILE A  27     -13.617   0.126   0.247  1.00  0.78           H  
ATOM    399 2HG1 ILE A  27     -13.607  -1.338   1.233  1.00  0.78           H  
ATOM    400 1HG2 ILE A  27     -12.613   2.203   2.049  1.00  0.78           H  
ATOM    401 2HG2 ILE A  27     -10.867   1.903   1.941  1.00  0.78           H  
ATOM    402 3HG2 ILE A  27     -11.868   1.839   0.478  1.00  0.78           H  
ATOM    403 1HD1 ILE A  27     -15.611   0.022   1.635  1.00  0.78           H  
ATOM    404 2HD1 ILE A  27     -14.601  -0.052   3.097  1.00  0.78           H  
ATOM    405 3HD1 ILE A  27     -14.594   1.403   2.093  1.00  0.78           H  
ATOM    406  N   LEU A  28      -8.821   0.319   0.765  1.00  0.76           N  
ATOM    407  CA  LEU A  28      -7.471   0.694   1.165  1.00  0.76           C  
ATOM    408  C   LEU A  28      -7.488   2.120   1.711  1.00  0.76           C  
ATOM    409  O   LEU A  28      -6.945   2.399   2.784  1.00  0.76           O  
ATOM    410  CB  LEU A  28      -6.525   0.643  -0.044  1.00  0.76           C  
ATOM    411  CG  LEU A  28      -6.408  -0.706  -0.761  1.00  0.76           C  
ATOM    412  CD1 LEU A  28      -5.482  -0.529  -1.964  1.00  0.76           C  
ATOM    413  CD2 LEU A  28      -5.911  -1.768   0.206  1.00  0.76           C  
ATOM    414  H   LEU A  28      -9.146   0.570  -0.162  1.00  0.76           H  
ATOM    415  HA  LEU A  28      -7.123   0.016   1.942  1.00  0.76           H  
ATOM    416 1HB  LEU A  28      -6.861   1.375  -0.778  1.00  0.76           H  
ATOM    417 2HB  LEU A  28      -5.529   0.932   0.286  1.00  0.76           H  
ATOM    418  HG  LEU A  28      -7.392  -1.002  -1.140  1.00  0.76           H  
ATOM    419 1HD1 LEU A  28      -5.396  -1.440  -2.506  1.00  0.76           H  
ATOM    420 2HD1 LEU A  28      -5.879   0.228  -2.616  1.00  0.76           H  
ATOM    421 3HD1 LEU A  28      -4.498  -0.227  -1.617  1.00  0.76           H  
ATOM    422 1HD2 LEU A  28      -5.832  -2.722  -0.303  1.00  0.76           H  
ATOM    423 2HD2 LEU A  28      -4.932  -1.482   0.587  1.00  0.76           H  
ATOM    424 3HD2 LEU A  28      -6.613  -1.857   1.036  1.00  0.76           H  
ATOM    425  N   LYS A  29      -8.116   3.019   0.946  1.00  0.77           N  
ATOM    426  CA  LYS A  29      -8.227   4.437   1.313  1.00  0.77           C  
ATOM    427  C   LYS A  29      -9.655   4.904   1.033  1.00  0.77           C  
ATOM    428  O   LYS A  29     -10.262   4.454   0.060  1.00  0.77           O  
ATOM    429  CB  LYS A  29      -7.227   5.299   0.519  1.00  0.77           C  
ATOM    430  CG  LYS A  29      -5.738   4.956   0.706  1.00  0.77           C  
ATOM    431  CD  LYS A  29      -5.246   5.345   2.087  1.00  0.77           C  
ATOM    432  CE  LYS A  29      -3.759   5.085   2.236  1.00  0.77           C  
ATOM    433  NZ  LYS A  29      -3.278   5.365   3.627  1.00  0.77           N  
ATOM    434  H   LYS A  29      -8.535   2.686   0.079  1.00  0.77           H  
ATOM    435  HA  LYS A  29      -8.034   4.549   2.381  1.00  0.77           H  
ATOM    436 1HB  LYS A  29      -7.451   5.219  -0.544  1.00  0.77           H  
ATOM    437 2HB  LYS A  29      -7.359   6.346   0.793  1.00  0.77           H  
ATOM    438 1HG  LYS A  29      -5.581   3.890   0.557  1.00  0.77           H  
ATOM    439 2HG  LYS A  29      -5.147   5.478  -0.030  1.00  0.77           H  
ATOM    440 1HD  LYS A  29      -5.441   6.405   2.256  1.00  0.77           H  
ATOM    441 2HD  LYS A  29      -5.783   4.770   2.842  1.00  0.77           H  
ATOM    442 1HE  LYS A  29      -3.550   4.044   1.991  1.00  0.77           H  
ATOM    443 2HE  LYS A  29      -3.220   5.724   1.539  1.00  0.77           H  
ATOM    444 1HZ  LYS A  29      -2.276   5.181   3.682  1.00  0.77           H  
ATOM    445 2HZ  LYS A  29      -3.455   6.331   3.861  1.00  0.77           H  
ATOM    446 3HZ  LYS A  29      -3.766   4.766   4.277  1.00  0.77           H  
ATOM    447  N   SER A  30     -10.192   5.828   1.840  1.00  0.79           N  
ATOM    448  CA  SER A  30     -11.529   6.350   1.534  1.00  0.79           C  
ATOM    449  C   SER A  30     -11.932   7.625   2.263  1.00  0.79           C  
ATOM    450  O   SER A  30     -11.617   7.807   3.443  1.00  0.79           O  
ATOM    451  CB  SER A  30     -12.582   5.302   1.842  1.00  0.79           C  
ATOM    452  OG  SER A  30     -13.871   5.784   1.582  1.00  0.79           O  
ATOM    453  H   SER A  30      -9.682   6.172   2.641  1.00  0.79           H  
ATOM    454  HA  SER A  30     -11.555   6.570   0.473  1.00  0.79           H  
ATOM    455 1HB  SER A  30     -12.417   4.423   1.242  1.00  0.79           H  
ATOM    456 2HB  SER A  30     -12.507   5.007   2.886  1.00  0.79           H  
ATOM    457  HG  SER A  30     -14.487   5.241   2.113  1.00  0.79           H  
ATOM    458  N   THR A  31     -12.707   8.453   1.551  1.00  0.83           N  
ATOM    459  CA  THR A  31     -13.368   9.631   2.107  1.00  0.83           C  
ATOM    460  C   THR A  31     -14.893   9.498   1.896  1.00  0.83           C  
ATOM    461  O   THR A  31     -15.657  10.456   2.069  1.00  0.83           O  
ATOM    462  CB  THR A  31     -12.834  10.959   1.513  1.00  0.83           C  
ATOM    463  OG1 THR A  31     -13.030  11.030   0.111  1.00  0.83           O  
ATOM    464  CG2 THR A  31     -11.348  11.088   1.780  1.00  0.83           C  
ATOM    465  H   THR A  31     -12.852   8.223   0.568  1.00  0.83           H  
ATOM    466  HA  THR A  31     -13.185   9.657   3.181  1.00  0.83           H  
ATOM    467  HB  THR A  31     -13.357  11.791   1.980  1.00  0.83           H  
ATOM    468  HG1 THR A  31     -13.095  11.997  -0.148  1.00  0.83           H  
ATOM    469 1HG2 THR A  31     -10.984  12.035   1.371  1.00  0.83           H  
ATOM    470 2HG2 THR A  31     -11.165  11.063   2.852  1.00  0.83           H  
ATOM    471 3HG2 THR A  31     -10.821  10.265   1.304  1.00  0.83           H  
ATOM    472  N   ILE A  32     -15.308   8.288   1.508  1.00  0.88           N  
ATOM    473  CA  ILE A  32     -16.699   7.913   1.226  1.00  0.88           C  
ATOM    474  C   ILE A  32     -17.191   6.902   2.257  1.00  0.88           C  
ATOM    475  O   ILE A  32     -16.475   5.961   2.609  1.00  0.88           O  
ATOM    476  CB  ILE A  32     -16.867   7.324  -0.202  1.00  0.88           C  
ATOM    477  CG1 ILE A  32     -16.503   8.379  -1.258  1.00  0.88           C  
ATOM    478  CG2 ILE A  32     -18.274   6.811  -0.429  1.00  0.88           C  
ATOM    479  CD1 ILE A  32     -16.397   7.823  -2.681  1.00  0.88           C  
ATOM    480  H   ILE A  32     -14.607   7.560   1.424  1.00  0.88           H  
ATOM    481  HA  ILE A  32     -17.321   8.803   1.299  1.00  0.88           H  
ATOM    482  HB  ILE A  32     -16.169   6.506  -0.324  1.00  0.88           H  
ATOM    483 1HG1 ILE A  32     -17.261   9.159  -1.248  1.00  0.88           H  
ATOM    484 2HG1 ILE A  32     -15.546   8.823  -0.993  1.00  0.88           H  
ATOM    485 1HG2 ILE A  32     -18.351   6.389  -1.430  1.00  0.88           H  
ATOM    486 2HG2 ILE A  32     -18.493   6.045   0.298  1.00  0.88           H  
ATOM    487 3HG2 ILE A  32     -18.986   7.627  -0.325  1.00  0.88           H  
ATOM    488 1HD1 ILE A  32     -16.136   8.627  -3.371  1.00  0.88           H  
ATOM    489 2HD1 ILE A  32     -15.628   7.052  -2.715  1.00  0.88           H  
ATOM    490 3HD1 ILE A  32     -17.350   7.392  -2.979  1.00  0.88           H  
ATOM    491  N   LYS A  33     -18.398   7.126   2.778  1.00  0.95           N  
ATOM    492  CA  LYS A  33     -18.985   6.238   3.776  1.00  0.95           C  
ATOM    493  C   LYS A  33     -18.868   4.793   3.298  1.00  0.95           C  
ATOM    494  O   LYS A  33     -19.243   4.467   2.163  1.00  0.95           O  
ATOM    495  CB  LYS A  33     -20.451   6.618   4.029  1.00  0.95           C  
ATOM    496  CG  LYS A  33     -21.158   5.819   5.120  1.00  0.95           C  
ATOM    497  CD  LYS A  33     -22.604   6.295   5.312  1.00  0.95           C  
ATOM    498  CE  LYS A  33     -23.324   5.482   6.385  1.00  0.95           C  
ATOM    499  NZ  LYS A  33     -24.755   5.875   6.518  1.00  0.95           N  
ATOM    500  H   LYS A  33     -18.924   7.927   2.462  1.00  0.95           H  
ATOM    501  HA  LYS A  33     -18.426   6.336   4.708  1.00  0.95           H  
ATOM    502 1HB  LYS A  33     -20.509   7.673   4.302  1.00  0.95           H  
ATOM    503 2HB  LYS A  33     -21.021   6.490   3.106  1.00  0.95           H  
ATOM    504 1HG  LYS A  33     -21.178   4.778   4.850  1.00  0.95           H  
ATOM    505 2HG  LYS A  33     -20.619   5.925   6.060  1.00  0.95           H  
ATOM    506 1HD  LYS A  33     -22.612   7.348   5.595  1.00  0.95           H  
ATOM    507 2HD  LYS A  33     -23.146   6.183   4.371  1.00  0.95           H  
ATOM    508 1HE  LYS A  33     -23.274   4.432   6.123  1.00  0.95           H  
ATOM    509 2HE  LYS A  33     -22.827   5.630   7.343  1.00  0.95           H  
ATOM    510 1HZ  LYS A  33     -25.191   5.298   7.225  1.00  0.95           H  
ATOM    511 2HZ  LYS A  33     -24.826   6.846   6.776  1.00  0.95           H  
ATOM    512 3HZ  LYS A  33     -25.225   5.723   5.631  1.00  0.95           H  
ATOM    513  N   ASN A  34     -18.398   3.917   4.186  1.00  1.02           N  
ATOM    514  CA  ASN A  34     -18.187   2.519   3.834  1.00  1.02           C  
ATOM    515  C   ASN A  34     -19.449   1.847   3.314  1.00  1.02           C  
ATOM    516  O   ASN A  34     -19.365   0.990   2.444  1.00  1.02           O  
ATOM    517  CB  ASN A  34     -17.626   1.759   5.019  1.00  1.02           C  
ATOM    518  CG  ASN A  34     -16.177   2.100   5.282  1.00  1.02           C  
ATOM    519  OD1 ASN A  34     -15.472   2.623   4.411  1.00  1.02           O  
ATOM    520  ND2 ASN A  34     -15.721   1.815   6.474  1.00  1.02           N  
ATOM    521  H   ASN A  34     -18.133   4.242   5.106  1.00  1.02           H  
ATOM    522  HA  ASN A  34     -17.450   2.484   3.031  1.00  1.02           H  
ATOM    523 1HB  ASN A  34     -18.214   1.982   5.910  1.00  1.02           H  
ATOM    524 2HB  ASN A  34     -17.708   0.691   4.830  1.00  1.02           H  
ATOM    525 1HD2 ASN A  34     -14.770   2.019   6.708  1.00  1.02           H  
ATOM    526 2HD2 ASN A  34     -16.321   1.396   7.154  1.00  1.02           H  
ATOM    527  N   GLU A  35     -20.618   2.234   3.819  1.00  1.08           N  
ATOM    528  CA  GLU A  35     -21.870   1.642   3.353  1.00  1.08           C  
ATOM    529  C   GLU A  35     -22.059   1.830   1.843  1.00  1.08           C  
ATOM    530  O   GLU A  35     -22.543   0.929   1.149  1.00  1.08           O  
ATOM    531  CB  GLU A  35     -23.060   2.252   4.096  1.00  1.08           C  
ATOM    532  CG  GLU A  35     -24.405   1.678   3.699  1.00  1.08           C  
ATOM    533  CD  GLU A  35     -25.565   2.235   4.498  1.00  1.08           C  
ATOM    534  OE1 GLU A  35     -25.333   2.984   5.425  1.00  1.08           O  
ATOM    535  OE2 GLU A  35     -26.690   1.921   4.158  1.00  1.08           O  
ATOM    536  H   GLU A  35     -20.631   2.944   4.532  1.00  1.08           H  
ATOM    537  HA  GLU A  35     -21.841   0.572   3.558  1.00  1.08           H  
ATOM    538 1HB  GLU A  35     -22.931   2.114   5.168  1.00  1.08           H  
ATOM    539 2HB  GLU A  35     -23.090   3.323   3.900  1.00  1.08           H  
ATOM    540 1HG  GLU A  35     -24.571   1.893   2.642  1.00  1.08           H  
ATOM    541 2HG  GLU A  35     -24.371   0.597   3.820  1.00  1.08           H  
ATOM    542  N   THR A  36     -21.690   3.011   1.331  1.00  1.13           N  
ATOM    543  CA  THR A  36     -21.845   3.294  -0.084  1.00  1.13           C  
ATOM    544  C   THR A  36     -20.913   2.406  -0.860  1.00  1.13           C  
ATOM    545  O   THR A  36     -21.294   1.818  -1.880  1.00  1.13           O  
ATOM    546  CB  THR A  36     -21.534   4.767  -0.416  1.00  1.13           C  
ATOM    547  OG1 THR A  36     -22.468   5.627   0.256  1.00  1.13           O  
ATOM    548  CG2 THR A  36     -21.578   5.010  -1.920  1.00  1.13           C  
ATOM    549  H   THR A  36     -21.230   3.697   1.921  1.00  1.13           H  
ATOM    550  HA  THR A  36     -22.867   3.068  -0.382  1.00  1.13           H  
ATOM    551  HB  THR A  36     -20.542   4.996  -0.056  1.00  1.13           H  
ATOM    552  HG1 THR A  36     -22.272   6.542   0.034  1.00  1.13           H  
ATOM    553 1HG2 THR A  36     -21.337   6.053  -2.126  1.00  1.13           H  
ATOM    554 2HG2 THR A  36     -20.848   4.365  -2.412  1.00  1.13           H  
ATOM    555 3HG2 THR A  36     -22.574   4.786  -2.299  1.00  1.13           H  
ATOM    556  N   LEU A  37     -19.682   2.319  -0.370  1.00  1.17           N  
ATOM    557  CA  LEU A  37     -18.658   1.543  -1.037  1.00  1.17           C  
ATOM    558  C   LEU A  37     -18.970   0.051  -1.034  1.00  1.17           C  
ATOM    559  O   LEU A  37     -18.727  -0.634  -2.027  1.00  1.17           O  
ATOM    560  CB  LEU A  37     -17.325   1.814  -0.368  1.00  1.17           C  
ATOM    561  CG  LEU A  37     -16.835   3.220  -0.565  1.00  1.17           C  
ATOM    562  CD1 LEU A  37     -15.614   3.424   0.256  1.00  1.17           C  
ATOM    563  CD2 LEU A  37     -16.585   3.476  -2.059  1.00  1.17           C  
ATOM    564  H   LEU A  37     -19.463   2.835   0.488  1.00  1.17           H  
ATOM    565  HA  LEU A  37     -18.598   1.879  -2.069  1.00  1.17           H  
ATOM    566 1HB  LEU A  37     -17.430   1.640   0.699  1.00  1.17           H  
ATOM    567 2HB  LEU A  37     -16.578   1.127  -0.764  1.00  1.17           H  
ATOM    568  HG  LEU A  37     -17.590   3.914  -0.205  1.00  1.17           H  
ATOM    569 1HD1 LEU A  37     -15.284   4.431   0.134  1.00  1.17           H  
ATOM    570 2HD1 LEU A  37     -15.853   3.253   1.305  1.00  1.17           H  
ATOM    571 3HD1 LEU A  37     -14.831   2.739  -0.061  1.00  1.17           H  
ATOM    572 1HD2 LEU A  37     -16.246   4.501  -2.197  1.00  1.17           H  
ATOM    573 2HD2 LEU A  37     -15.825   2.786  -2.428  1.00  1.17           H  
ATOM    574 3HD2 LEU A  37     -17.510   3.327  -2.614  1.00  1.17           H  
ATOM    575  N   LYS A  38     -19.532  -0.456   0.064  1.00  1.19           N  
ATOM    576  CA  LYS A  38     -19.873  -1.869   0.134  1.00  1.19           C  
ATOM    577  C   LYS A  38     -20.981  -2.219  -0.847  1.00  1.19           C  
ATOM    578  O   LYS A  38     -20.927  -3.262  -1.496  1.00  1.19           O  
ATOM    579  CB  LYS A  38     -20.280  -2.269   1.554  1.00  1.19           C  
ATOM    580  CG  LYS A  38     -19.127  -2.316   2.563  1.00  1.19           C  
ATOM    581  CD  LYS A  38     -19.629  -2.695   3.949  1.00  1.19           C  
ATOM    582  CE  LYS A  38     -18.491  -2.764   4.956  1.00  1.19           C  
ATOM    583  NZ  LYS A  38     -18.980  -3.127   6.320  1.00  1.19           N  
ATOM    584  H   LYS A  38     -19.694   0.141   0.871  1.00  1.19           H  
ATOM    585  HA  LYS A  38     -18.992  -2.447  -0.143  1.00  1.19           H  
ATOM    586 1HB  LYS A  38     -21.014  -1.548   1.928  1.00  1.19           H  
ATOM    587 2HB  LYS A  38     -20.759  -3.245   1.535  1.00  1.19           H  
ATOM    588 1HG  LYS A  38     -18.396  -3.056   2.237  1.00  1.19           H  
ATOM    589 2HG  LYS A  38     -18.635  -1.351   2.608  1.00  1.19           H  
ATOM    590 1HD  LYS A  38     -20.350  -1.946   4.282  1.00  1.19           H  
ATOM    591 2HD  LYS A  38     -20.127  -3.662   3.905  1.00  1.19           H  
ATOM    592 1HE  LYS A  38     -17.770  -3.511   4.629  1.00  1.19           H  
ATOM    593 2HE  LYS A  38     -17.998  -1.794   5.003  1.00  1.19           H  
ATOM    594 1HZ  LYS A  38     -18.200  -3.164   6.960  1.00  1.19           H  
ATOM    595 2HZ  LYS A  38     -19.643  -2.434   6.638  1.00  1.19           H  
ATOM    596 3HZ  LYS A  38     -19.430  -4.031   6.287  1.00  1.19           H  
ATOM    597  N   LYS A  39     -21.976  -1.338  -0.984  1.00  1.20           N  
ATOM    598  CA  LYS A  39     -23.067  -1.575  -1.925  1.00  1.20           C  
ATOM    599  C   LYS A  39     -22.599  -1.415  -3.374  1.00  1.20           C  
ATOM    600  O   LYS A  39     -22.963  -2.200  -4.253  1.00  1.20           O  
ATOM    601  CB  LYS A  39     -24.218  -0.614  -1.632  1.00  1.20           C  
ATOM    602  CG  LYS A  39     -24.959  -0.898  -0.327  1.00  1.20           C  
ATOM    603  CD  LYS A  39     -26.055   0.127  -0.069  1.00  1.20           C  
ATOM    604  CE  LYS A  39     -26.766  -0.142   1.255  1.00  1.20           C  
ATOM    605  NZ  LYS A  39     -27.809   0.884   1.549  1.00  1.20           N  
ATOM    606  H   LYS A  39     -21.997  -0.495  -0.405  1.00  1.20           H  
ATOM    607  HA  LYS A  39     -23.419  -2.598  -1.794  1.00  1.20           H  
ATOM    608 1HB  LYS A  39     -23.822   0.405  -1.567  1.00  1.20           H  
ATOM    609 2HB  LYS A  39     -24.934  -0.638  -2.451  1.00  1.20           H  
ATOM    610 1HG  LYS A  39     -25.400  -1.893  -0.368  1.00  1.20           H  
ATOM    611 2HG  LYS A  39     -24.249  -0.869   0.501  1.00  1.20           H  
ATOM    612 1HD  LYS A  39     -25.606   1.122  -0.026  1.00  1.20           H  
ATOM    613 2HD  LYS A  39     -26.781   0.105  -0.879  1.00  1.20           H  
ATOM    614 1HE  LYS A  39     -27.234  -1.123   1.221  1.00  1.20           H  
ATOM    615 2HE  LYS A  39     -26.031  -0.132   2.055  1.00  1.20           H  
ATOM    616 1HZ  LYS A  39     -28.248   0.676   2.442  1.00  1.20           H  
ATOM    617 2HZ  LYS A  39     -27.378   1.803   1.592  1.00  1.20           H  
ATOM    618 3HZ  LYS A  39     -28.506   0.877   0.823  1.00  1.20           H  
ATOM    619  N   THR A  40     -21.761  -0.406  -3.612  1.00  1.21           N  
ATOM    620  CA  THR A  40     -21.229  -0.097  -4.929  1.00  1.21           C  
ATOM    621  C   THR A  40     -20.275  -1.156  -5.440  1.00  1.21           C  
ATOM    622  O   THR A  40     -20.317  -1.531  -6.612  1.00  1.21           O  
ATOM    623  CB  THR A  40     -20.458   1.240  -4.906  1.00  1.21           C  
ATOM    624  OG1 THR A  40     -21.343   2.298  -4.520  1.00  1.21           O  
ATOM    625  CG2 THR A  40     -19.825   1.545  -6.279  1.00  1.21           C  
ATOM    626  H   THR A  40     -21.499   0.213  -2.847  1.00  1.21           H  
ATOM    627  HA  THR A  40     -22.061  -0.020  -5.627  1.00  1.21           H  
ATOM    628  HB  THR A  40     -19.664   1.171  -4.165  1.00  1.21           H  
ATOM    629  HG1 THR A  40     -21.597   2.151  -3.580  1.00  1.21           H  
ATOM    630 1HG2 THR A  40     -19.279   2.485  -6.219  1.00  1.21           H  
ATOM    631 2HG2 THR A  40     -19.137   0.741  -6.547  1.00  1.21           H  
ATOM    632 3HG2 THR A  40     -20.603   1.623  -7.036  1.00  1.21           H  
ATOM    633  N   PHE A  41     -19.394  -1.632  -4.569  1.00  1.22           N  
ATOM    634  CA  PHE A  41     -18.349  -2.540  -4.978  1.00  1.22           C  
ATOM    635  C   PHE A  41     -18.760  -3.775  -5.798  1.00  1.22           C  
ATOM    636  O   PHE A  41     -18.193  -3.947  -6.867  1.00  1.22           O  
ATOM    637  CB  PHE A  41     -17.479  -2.976  -3.806  1.00  1.22           C  
ATOM    638  CG  PHE A  41     -16.461  -3.921  -4.289  1.00  1.22           C  
ATOM    639  CD1 PHE A  41     -15.331  -3.429  -4.920  1.00  1.22           C  
ATOM    640  CD2 PHE A  41     -16.625  -5.291  -4.176  1.00  1.22           C  
ATOM    641  CE1 PHE A  41     -14.397  -4.278  -5.420  1.00  1.22           C  
ATOM    642  CE2 PHE A  41     -15.685  -6.138  -4.686  1.00  1.22           C  
ATOM    643  CZ  PHE A  41     -14.576  -5.617  -5.308  1.00  1.22           C  
ATOM    644  H   PHE A  41     -19.401  -1.307  -3.603  1.00  1.22           H  
ATOM    645  HA  PHE A  41     -17.683  -1.960  -5.617  1.00  1.22           H  
ATOM    646 1HB  PHE A  41     -16.971  -2.108  -3.385  1.00  1.22           H  
ATOM    647 2HB  PHE A  41     -18.056  -3.426  -3.013  1.00  1.22           H  
ATOM    648  HD1 PHE A  41     -15.197  -2.349  -5.015  1.00  1.22           H  
ATOM    649  HD2 PHE A  41     -17.513  -5.689  -3.687  1.00  1.22           H  
ATOM    650  HE1 PHE A  41     -13.510  -3.890  -5.909  1.00  1.22           H  
ATOM    651  HE2 PHE A  41     -15.808  -7.217  -4.604  1.00  1.22           H  
ATOM    652  HZ  PHE A  41     -13.843  -6.266  -5.708  1.00  1.22           H  
ATOM    653  N   PRO A  42     -19.649  -4.704  -5.369  1.00  1.22           N  
ATOM    654  CA  PRO A  42     -19.969  -5.887  -6.158  1.00  1.22           C  
ATOM    655  C   PRO A  42     -20.666  -5.547  -7.476  1.00  1.22           C  
ATOM    656  O   PRO A  42     -20.544  -6.274  -8.467  1.00  1.22           O  
ATOM    657  CB  PRO A  42     -20.900  -6.665  -5.225  1.00  1.22           C  
ATOM    658  CG  PRO A  42     -21.480  -5.611  -4.290  1.00  1.22           C  
ATOM    659  CD  PRO A  42     -20.385  -4.590  -4.112  1.00  1.22           C  
ATOM    660  HA  PRO A  42     -19.044  -6.450  -6.345  1.00  1.22           H  
ATOM    661 1HB  PRO A  42     -21.673  -7.180  -5.815  1.00  1.22           H  
ATOM    662 2HB  PRO A  42     -20.332  -7.441  -4.693  1.00  1.22           H  
ATOM    663 1HG  PRO A  42     -22.390  -5.164  -4.724  1.00  1.22           H  
ATOM    664 2HG  PRO A  42     -21.779  -6.066  -3.335  1.00  1.22           H  
ATOM    665 1HD  PRO A  42     -20.851  -3.631  -4.002  1.00  1.22           H  
ATOM    666 2HD  PRO A  42     -19.769  -4.851  -3.252  1.00  1.22           H  
ATOM    667  N   ILE A  43     -21.324  -4.388  -7.524  1.00  1.21           N  
ATOM    668  CA  ILE A  43     -21.990  -3.971  -8.745  1.00  1.21           C  
ATOM    669  C   ILE A  43     -20.905  -3.567  -9.698  1.00  1.21           C  
ATOM    670  O   ILE A  43     -20.853  -3.986 -10.859  1.00  1.21           O  
ATOM    671  CB  ILE A  43     -22.908  -2.766  -8.500  1.00  1.21           C  
ATOM    672  CG1 ILE A  43     -24.050  -3.165  -7.577  1.00  1.21           C  
ATOM    673  CG2 ILE A  43     -23.416  -2.229  -9.836  1.00  1.21           C  
ATOM    674  CD1 ILE A  43     -24.834  -1.988  -7.058  1.00  1.21           C  
ATOM    675  H   ILE A  43     -21.390  -3.797  -6.703  1.00  1.21           H  
ATOM    676  HA  ILE A  43     -22.555  -4.801  -9.164  1.00  1.21           H  
ATOM    677  HB  ILE A  43     -22.351  -1.984  -7.995  1.00  1.21           H  
ATOM    678 1HG1 ILE A  43     -24.725  -3.830  -8.109  1.00  1.21           H  
ATOM    679 2HG1 ILE A  43     -23.636  -3.699  -6.716  1.00  1.21           H  
ATOM    680 1HG2 ILE A  43     -24.053  -1.366  -9.659  1.00  1.21           H  
ATOM    681 2HG2 ILE A  43     -22.567  -1.934 -10.452  1.00  1.21           H  
ATOM    682 3HG2 ILE A  43     -23.985  -3.003 -10.349  1.00  1.21           H  
ATOM    683 1HD1 ILE A  43     -25.625  -2.340  -6.397  1.00  1.21           H  
ATOM    684 2HD1 ILE A  43     -24.164  -1.328  -6.502  1.00  1.21           H  
ATOM    685 3HD1 ILE A  43     -25.272  -1.445  -7.891  1.00  1.21           H  
ATOM    686  N   LEU A  44     -20.001  -2.778  -9.154  1.00  1.19           N  
ATOM    687  CA  LEU A  44     -18.872  -2.276  -9.863  1.00  1.19           C  
ATOM    688  C   LEU A  44     -17.978  -3.361 -10.383  1.00  1.19           C  
ATOM    689  O   LEU A  44     -17.608  -3.343 -11.552  1.00  1.19           O  
ATOM    690  CB  LEU A  44     -18.087  -1.368  -8.964  1.00  1.19           C  
ATOM    691  CG  LEU A  44     -16.914  -0.910  -9.537  1.00  1.19           C  
ATOM    692  CD1 LEU A  44     -17.315  -0.194 -10.785  1.00  1.19           C  
ATOM    693  CD2 LEU A  44     -16.196  -0.070  -8.508  1.00  1.19           C  
ATOM    694  H   LEU A  44     -20.118  -2.492  -8.183  1.00  1.19           H  
ATOM    695  HA  LEU A  44     -19.231  -1.699 -10.703  1.00  1.19           H  
ATOM    696 1HB  LEU A  44     -18.703  -0.509  -8.711  1.00  1.19           H  
ATOM    697 2HB  LEU A  44     -17.832  -1.886  -8.060  1.00  1.19           H  
ATOM    698  HG  LEU A  44     -16.275  -1.732  -9.823  1.00  1.19           H  
ATOM    699 1HD1 LEU A  44     -16.445   0.183 -11.282  1.00  1.19           H  
ATOM    700 2HD1 LEU A  44     -17.827  -0.884 -11.444  1.00  1.19           H  
ATOM    701 3HD1 LEU A  44     -17.985   0.603 -10.541  1.00  1.19           H  
ATOM    702 1HD2 LEU A  44     -15.296   0.329  -8.933  1.00  1.19           H  
ATOM    703 2HD2 LEU A  44     -16.838   0.734  -8.192  1.00  1.19           H  
ATOM    704 3HD2 LEU A  44     -15.954  -0.688  -7.642  1.00  1.19           H  
ATOM    705  N   LYS A  45     -17.628  -4.315  -9.539  1.00  1.19           N  
ATOM    706  CA  LYS A  45     -16.762  -5.379  -9.978  1.00  1.19           C  
ATOM    707  C   LYS A  45     -17.365  -6.068 -11.195  1.00  1.19           C  
ATOM    708  O   LYS A  45     -16.660  -6.317 -12.177  1.00  1.19           O  
ATOM    709  CB  LYS A  45     -16.506  -6.352  -8.841  1.00  1.19           C  
ATOM    710  CG  LYS A  45     -15.573  -7.491  -9.196  1.00  1.19           C  
ATOM    711  CD  LYS A  45     -15.258  -8.323  -7.977  1.00  1.19           C  
ATOM    712  CE  LYS A  45     -14.368  -9.496  -8.305  1.00  1.19           C  
ATOM    713  NZ  LYS A  45     -13.946 -10.194  -7.075  1.00  1.19           N  
ATOM    714  H   LYS A  45     -17.956  -4.287  -8.581  1.00  1.19           H  
ATOM    715  HA  LYS A  45     -15.809  -4.945 -10.275  1.00  1.19           H  
ATOM    716 1HB  LYS A  45     -16.088  -5.813  -7.988  1.00  1.19           H  
ATOM    717 2HB  LYS A  45     -17.457  -6.781  -8.517  1.00  1.19           H  
ATOM    718 1HG  LYS A  45     -16.046  -8.122  -9.952  1.00  1.19           H  
ATOM    719 2HG  LYS A  45     -14.647  -7.090  -9.605  1.00  1.19           H  
ATOM    720 1HD  LYS A  45     -14.746  -7.711  -7.251  1.00  1.19           H  
ATOM    721 2HD  LYS A  45     -16.184  -8.684  -7.532  1.00  1.19           H  
ATOM    722 1HE  LYS A  45     -14.907 -10.192  -8.942  1.00  1.19           H  
ATOM    723 2HE  LYS A  45     -13.480  -9.144  -8.832  1.00  1.19           H  
ATOM    724 1HZ  LYS A  45     -13.346 -10.969  -7.303  1.00  1.19           H  
ATOM    725 2HZ  LYS A  45     -13.422  -9.500  -6.498  1.00  1.19           H  
ATOM    726 3HZ  LYS A  45     -14.751 -10.525  -6.570  1.00  1.19           H  
ATOM    727  N   ASN A  46     -18.676  -6.339 -11.175  1.00  1.20           N  
ATOM    728  CA  ASN A  46     -19.289  -6.951 -12.342  1.00  1.20           C  
ATOM    729  C   ASN A  46     -19.216  -6.033 -13.574  1.00  1.20           C  
ATOM    730  O   ASN A  46     -18.989  -6.507 -14.690  1.00  1.20           O  
ATOM    731  CB  ASN A  46     -20.714  -7.351 -12.029  1.00  1.20           C  
ATOM    732  CG  ASN A  46     -20.778  -8.580 -11.150  1.00  1.20           C  
ATOM    733  OD1 ASN A  46     -19.824  -9.368 -11.085  1.00  1.20           O  
ATOM    734  ND2 ASN A  46     -21.885  -8.761 -10.474  1.00  1.20           N  
ATOM    735  H   ASN A  46     -19.247  -6.138 -10.348  1.00  1.20           H  
ATOM    736  HA  ASN A  46     -18.730  -7.856 -12.584  1.00  1.20           H  
ATOM    737 1HB  ASN A  46     -21.212  -6.525 -11.514  1.00  1.20           H  
ATOM    738 2HB  ASN A  46     -21.255  -7.539 -12.954  1.00  1.20           H  
ATOM    739 1HD2 ASN A  46     -21.981  -9.557  -9.877  1.00  1.20           H  
ATOM    740 2HD2 ASN A  46     -22.629  -8.099 -10.550  1.00  1.20           H  
ATOM    741  N   LEU A  47     -19.355  -4.713 -13.377  1.00  1.24           N  
ATOM    742  CA  LEU A  47     -19.256  -3.773 -14.495  1.00  1.24           C  
ATOM    743  C   LEU A  47     -17.849  -3.758 -15.085  1.00  1.24           C  
ATOM    744  O   LEU A  47     -17.675  -3.695 -16.302  1.00  1.24           O  
ATOM    745  CB  LEU A  47     -19.579  -2.332 -14.042  1.00  1.24           C  
ATOM    746  CG  LEU A  47     -21.020  -2.032 -13.654  1.00  1.24           C  
ATOM    747  CD1 LEU A  47     -21.097  -0.641 -13.019  1.00  1.24           C  
ATOM    748  CD2 LEU A  47     -21.879  -2.095 -14.892  1.00  1.24           C  
ATOM    749  H   LEU A  47     -19.566  -4.366 -12.440  1.00  1.24           H  
ATOM    750  HA  LEU A  47     -19.959  -4.077 -15.267  1.00  1.24           H  
ATOM    751 1HB  LEU A  47     -18.958  -2.093 -13.197  1.00  1.24           H  
ATOM    752 2HB  LEU A  47     -19.312  -1.653 -14.852  1.00  1.24           H  
ATOM    753  HG  LEU A  47     -21.367  -2.762 -12.932  1.00  1.24           H  
ATOM    754 1HD1 LEU A  47     -22.128  -0.426 -12.745  1.00  1.24           H  
ATOM    755 2HD1 LEU A  47     -20.481  -0.600 -12.139  1.00  1.24           H  
ATOM    756 3HD1 LEU A  47     -20.752   0.087 -13.723  1.00  1.24           H  
ATOM    757 1HD2 LEU A  47     -22.914  -1.882 -14.625  1.00  1.24           H  
ATOM    758 2HD2 LEU A  47     -21.529  -1.358 -15.615  1.00  1.24           H  
ATOM    759 3HD2 LEU A  47     -21.812  -3.092 -15.327  1.00  1.24           H  
ATOM    760  N   LEU A  48     -16.841  -3.834 -14.216  1.00  1.32           N  
ATOM    761  CA  LEU A  48     -15.442  -3.739 -14.622  1.00  1.32           C  
ATOM    762  C   LEU A  48     -14.907  -5.031 -15.218  1.00  1.32           C  
ATOM    763  O   LEU A  48     -14.052  -5.008 -16.105  1.00  1.32           O  
ATOM    764  CB  LEU A  48     -14.592  -3.399 -13.406  1.00  1.32           C  
ATOM    765  CG  LEU A  48     -14.865  -2.051 -12.744  1.00  1.32           C  
ATOM    766  CD1 LEU A  48     -14.055  -1.965 -11.540  1.00  1.32           C  
ATOM    767  CD2 LEU A  48     -14.547  -0.951 -13.623  1.00  1.32           C  
ATOM    768  H   LEU A  48     -17.066  -3.900 -13.224  1.00  1.32           H  
ATOM    769  HA  LEU A  48     -15.352  -2.949 -15.366  1.00  1.32           H  
ATOM    770 1HB  LEU A  48     -14.773  -4.166 -12.651  1.00  1.32           H  
ATOM    771 2HB  LEU A  48     -13.552  -3.440 -13.686  1.00  1.32           H  
ATOM    772  HG  LEU A  48     -15.897  -1.994 -12.481  1.00  1.32           H  
ATOM    773 1HD1 LEU A  48     -14.244  -1.023 -11.038  1.00  1.32           H  
ATOM    774 2HD1 LEU A  48     -14.326  -2.793 -10.891  1.00  1.32           H  
ATOM    775 3HD1 LEU A  48     -13.005  -2.029 -11.803  1.00  1.32           H  
ATOM    776 1HD2 LEU A  48     -14.746  -0.007 -13.124  1.00  1.32           H  
ATOM    777 2HD2 LEU A  48     -13.504  -1.017 -13.859  1.00  1.32           H  
ATOM    778 3HD2 LEU A  48     -15.152  -1.020 -14.529  1.00  1.32           H  
ATOM    779  N   LYS A  49     -15.415  -6.164 -14.746  1.00  1.43           N  
ATOM    780  CA  LYS A  49     -14.964  -7.481 -15.184  1.00  1.43           C  
ATOM    781  C   LYS A  49     -14.767  -7.604 -16.693  1.00  1.43           C  
ATOM    782  O   LYS A  49     -13.766  -8.162 -17.145  1.00  1.43           O  
ATOM    783  CB  LYS A  49     -15.973  -8.544 -14.733  1.00  1.43           C  
ATOM    784  CG  LYS A  49     -15.634  -9.983 -15.140  1.00  1.43           C  
ATOM    785  CD  LYS A  49     -16.644 -10.980 -14.552  1.00  1.43           C  
ATOM    786  CE  LYS A  49     -18.021 -10.887 -15.248  1.00  1.43           C  
ATOM    787  NZ  LYS A  49     -18.019 -11.472 -16.638  1.00  1.43           N  
ATOM    788  H   LYS A  49     -16.112  -6.122 -14.003  1.00  1.43           H  
ATOM    789  HA  LYS A  49     -14.006  -7.684 -14.707  1.00  1.43           H  
ATOM    790 1HB  LYS A  49     -16.075  -8.509 -13.648  1.00  1.43           H  
ATOM    791 2HB  LYS A  49     -16.954  -8.305 -15.154  1.00  1.43           H  
ATOM    792 1HG  LYS A  49     -15.657 -10.059 -16.230  1.00  1.43           H  
ATOM    793 2HG  LYS A  49     -14.634 -10.235 -14.796  1.00  1.43           H  
ATOM    794 1HD  LYS A  49     -16.259 -11.994 -14.663  1.00  1.43           H  
ATOM    795 2HD  LYS A  49     -16.777 -10.771 -13.491  1.00  1.43           H  
ATOM    796 1HE  LYS A  49     -18.752 -11.421 -14.644  1.00  1.43           H  
ATOM    797 2HE  LYS A  49     -18.316  -9.836 -15.313  1.00  1.43           H  
ATOM    798 1HZ  LYS A  49     -18.938 -11.377 -17.046  1.00  1.43           H  
ATOM    799 2HZ  LYS A  49     -17.356 -10.961 -17.239  1.00  1.43           H  
ATOM    800 3HZ  LYS A  49     -17.762 -12.439 -16.613  1.00  1.43           H  
ATOM    801  N   ASP A  50     -15.725  -7.100 -17.466  1.00  1.55           N  
ATOM    802  CA  ASP A  50     -15.698  -7.242 -18.915  1.00  1.55           C  
ATOM    803  C   ASP A  50     -15.233  -6.002 -19.696  1.00  1.55           C  
ATOM    804  O   ASP A  50     -15.443  -5.948 -20.910  1.00  1.55           O  
ATOM    805  CB  ASP A  50     -17.093  -7.631 -19.419  1.00  1.55           C  
ATOM    806  CG  ASP A  50     -17.572  -9.007 -18.900  1.00  1.55           C  
ATOM    807  OD1 ASP A  50     -16.761  -9.793 -18.446  1.00  1.55           O  
ATOM    808  OD2 ASP A  50     -18.750  -9.263 -18.950  1.00  1.55           O  
ATOM    809  H   ASP A  50     -16.497  -6.614 -17.026  1.00  1.55           H  
ATOM    810  HA  ASP A  50     -15.013  -8.054 -19.154  1.00  1.55           H  
ATOM    811 1HB  ASP A  50     -17.809  -6.870 -19.103  1.00  1.55           H  
ATOM    812 2HB  ASP A  50     -17.092  -7.647 -20.510  1.00  1.55           H  
ATOM    813  N   GLN A  51     -14.647  -4.987 -19.047  1.00  1.66           N  
ATOM    814  CA  GLN A  51     -14.306  -3.789 -19.829  1.00  1.66           C  
ATOM    815  C   GLN A  51     -13.264  -2.837 -19.231  1.00  1.66           C  
ATOM    816  O   GLN A  51     -12.806  -2.995 -18.101  1.00  1.66           O  
ATOM    817  CB  GLN A  51     -15.592  -3.001 -20.156  1.00  1.66           C  
ATOM    818  CG  GLN A  51     -16.325  -2.457 -18.967  1.00  1.66           C  
ATOM    819  CD  GLN A  51     -17.705  -1.926 -19.333  1.00  1.66           C  
ATOM    820  OE1 GLN A  51     -17.878  -1.127 -20.267  1.00  1.66           O  
ATOM    821  NE2 GLN A  51     -18.705  -2.384 -18.583  1.00  1.66           N  
ATOM    822  H   GLN A  51     -14.453  -5.039 -18.045  1.00  1.66           H  
ATOM    823  HA  GLN A  51     -13.894  -4.137 -20.776  1.00  1.66           H  
ATOM    824 1HB  GLN A  51     -15.355  -2.162 -20.801  1.00  1.66           H  
ATOM    825 2HB  GLN A  51     -16.290  -3.631 -20.703  1.00  1.66           H  
ATOM    826 1HG  GLN A  51     -16.429  -3.260 -18.260  1.00  1.66           H  
ATOM    827 2HG  GLN A  51     -15.763  -1.652 -18.530  1.00  1.66           H  
ATOM    828 1HE2 GLN A  51     -19.646  -2.103 -18.760  1.00  1.66           H  
ATOM    829 2HE2 GLN A  51     -18.494  -3.025 -17.812  1.00  1.66           H  
ATOM    830  N   ILE A  52     -12.904  -1.850 -20.060  1.00  1.73           N  
ATOM    831  CA  ILE A  52     -12.012  -0.707 -19.809  1.00  1.73           C  
ATOM    832  C   ILE A  52     -10.604  -0.940 -20.374  1.00  1.73           C  
ATOM    833  O   ILE A  52     -10.355  -0.470 -21.488  1.00  1.73           O  
ATOM    834  CB  ILE A  52     -11.886  -0.317 -18.325  1.00  1.73           C  
ATOM    835  CG1 ILE A  52     -13.168   0.121 -17.700  1.00  1.73           C  
ATOM    836  CG2 ILE A  52     -11.066   0.845 -18.251  1.00  1.73           C  
ATOM    837  CD1 ILE A  52     -12.972   0.296 -16.257  1.00  1.73           C  
ATOM    838  H   ILE A  52     -13.330  -1.874 -20.976  1.00  1.73           H  
ATOM    839  HA  ILE A  52     -12.429   0.158 -20.320  1.00  1.73           H  
ATOM    840  HB  ILE A  52     -11.423  -1.108 -17.741  1.00  1.73           H  
ATOM    841 1HG1 ILE A  52     -13.489   1.057 -18.140  1.00  1.73           H  
ATOM    842 2HG1 ILE A  52     -13.935  -0.603 -17.840  1.00  1.73           H  
ATOM    843 1HG2 ILE A  52     -10.964   1.120 -17.213  1.00  1.73           H  
ATOM    844 2HG2 ILE A  52     -10.121   0.675 -18.660  1.00  1.73           H  
ATOM    845 3HG2 ILE A  52     -11.548   1.645 -18.809  1.00  1.73           H  
ATOM    846 1HD1 ILE A  52     -13.876   0.618 -15.792  1.00  1.73           H  
ATOM    847 2HD1 ILE A  52     -12.658  -0.655 -15.857  1.00  1.73           H  
ATOM    848 3HD1 ILE A  52     -12.202   1.039 -16.073  1.00  1.73           H  
ATOM    849  N   PRO A  53      -9.730  -1.646 -19.584  1.00  1.75           N  
ATOM    850  CA  PRO A  53      -8.676  -2.410 -18.825  1.00  1.75           C  
ATOM    851  C   PRO A  53      -7.867  -1.437 -17.938  1.00  1.75           C  
ATOM    852  O   PRO A  53      -8.285  -0.304 -17.683  1.00  1.75           O  
ATOM    853  CB  PRO A  53      -7.719  -3.079 -19.797  1.00  1.75           C  
ATOM    854  CG  PRO A  53      -7.583  -2.235 -20.770  1.00  1.75           C  
ATOM    855  CD  PRO A  53      -8.804  -1.576 -20.914  1.00  1.75           C  
ATOM    856  HA  PRO A  53      -9.176  -3.164 -18.198  1.00  1.75           H  
ATOM    857 1HB  PRO A  53      -6.768  -3.336 -19.335  1.00  1.75           H  
ATOM    858 2HB  PRO A  53      -8.158  -4.026 -20.142  1.00  1.75           H  
ATOM    859 1HG  PRO A  53      -6.764  -1.530 -20.526  1.00  1.75           H  
ATOM    860 2HG  PRO A  53      -7.279  -2.759 -21.685  1.00  1.75           H  
ATOM    861 1HD  PRO A  53      -8.438  -0.533 -21.116  1.00  1.75           H  
ATOM    862 2HD  PRO A  53      -9.270  -2.100 -21.786  1.00  1.75           H  
ATOM    863  N   THR A  54      -6.694  -1.859 -17.488  1.00  1.71           N  
ATOM    864  CA  THR A  54      -5.910  -0.981 -16.637  1.00  1.71           C  
ATOM    865  C   THR A  54      -5.481   0.260 -17.397  1.00  1.71           C  
ATOM    866  O   THR A  54      -5.190   0.201 -18.594  1.00  1.71           O  
ATOM    867  CB  THR A  54      -4.680  -1.727 -16.094  1.00  1.71           C  
ATOM    868  OG1 THR A  54      -3.856  -2.202 -17.185  1.00  1.71           O  
ATOM    869  CG2 THR A  54      -5.169  -2.899 -15.304  1.00  1.71           C  
ATOM    870  H   THR A  54      -6.349  -2.785 -17.691  1.00  1.71           H  
ATOM    871  HA  THR A  54      -6.523  -0.667 -15.796  1.00  1.71           H  
ATOM    872  HB  THR A  54      -4.093  -1.067 -15.450  1.00  1.71           H  
ATOM    873  HG1 THR A  54      -3.181  -2.813 -16.841  1.00  1.71           H  
ATOM    874 1HG2 THR A  54      -4.318  -3.455 -14.906  1.00  1.71           H  
ATOM    875 2HG2 THR A  54      -5.795  -2.540 -14.493  1.00  1.71           H  
ATOM    876 3HG2 THR A  54      -5.753  -3.559 -15.942  1.00  1.71           H  
ATOM    877  N   GLY A  55      -5.412   1.377 -16.681  1.00  1.65           N  
ATOM    878  CA  GLY A  55      -4.987   2.651 -17.249  1.00  1.65           C  
ATOM    879  C   GLY A  55      -6.160   3.529 -17.711  1.00  1.65           C  
ATOM    880  O   GLY A  55      -5.961   4.721 -18.003  1.00  1.65           O  
ATOM    881  H   GLY A  55      -5.695   1.339 -15.701  1.00  1.65           H  
ATOM    882 1HA  GLY A  55      -4.403   3.192 -16.505  1.00  1.65           H  
ATOM    883 2HA  GLY A  55      -4.323   2.461 -18.090  1.00  1.65           H  
ATOM    884  N   SER A  56      -7.387   2.977 -17.726  1.00  1.60           N  
ATOM    885  CA  SER A  56      -8.551   3.762 -18.147  1.00  1.60           C  
ATOM    886  C   SER A  56      -9.762   3.600 -17.205  1.00  1.60           C  
ATOM    887  O   SER A  56      -9.640   3.040 -16.107  1.00  1.60           O  
ATOM    888  CB  SER A  56      -8.902   3.437 -19.594  1.00  1.60           C  
ATOM    889  OG  SER A  56      -9.864   4.339 -20.091  1.00  1.60           O  
ATOM    890  H   SER A  56      -7.511   1.988 -17.494  1.00  1.60           H  
ATOM    891  HA  SER A  56      -8.272   4.814 -18.124  1.00  1.60           H  
ATOM    892 1HB  SER A  56      -7.997   3.508 -20.197  1.00  1.60           H  
ATOM    893 2HB  SER A  56      -9.256   2.430 -19.686  1.00  1.60           H  
ATOM    894  HG  SER A  56      -9.952   4.141 -21.030  1.00  1.60           H  
ATOM    895  N   SER A  57     -10.934   4.098 -17.649  1.00  1.57           N  
ATOM    896  CA  SER A  57     -12.131   4.153 -16.792  1.00  1.57           C  
ATOM    897  C   SER A  57     -13.505   3.828 -17.388  1.00  1.57           C  
ATOM    898  O   SER A  57     -13.734   3.906 -18.597  1.00  1.57           O  
ATOM    899  CB  SER A  57     -12.261   5.565 -16.255  1.00  1.57           C  
ATOM    900  OG  SER A  57     -12.439   6.484 -17.303  1.00  1.57           O  
ATOM    901  H   SER A  57     -10.938   4.472 -18.587  1.00  1.57           H  
ATOM    902  HA  SER A  57     -11.967   3.464 -15.971  1.00  1.57           H  
ATOM    903 1HB  SER A  57     -13.114   5.600 -15.591  1.00  1.57           H  
ATOM    904 2HB  SER A  57     -11.407   5.827 -15.678  1.00  1.57           H  
ATOM    905  HG  SER A  57     -13.262   6.234 -17.734  1.00  1.57           H  
ATOM    906  N   PHE A  58     -14.440   3.531 -16.469  1.00  1.57           N  
ATOM    907  CA  PHE A  58     -15.867   3.342 -16.741  1.00  1.57           C  
ATOM    908  C   PHE A  58     -16.600   4.546 -16.144  1.00  1.57           C  
ATOM    909  O   PHE A  58     -16.302   4.971 -15.025  1.00  1.57           O  
ATOM    910  CB  PHE A  58     -16.407   2.050 -16.114  1.00  1.57           C  
ATOM    911  CG  PHE A  58     -17.867   1.802 -16.374  1.00  1.57           C  
ATOM    912  CD1 PHE A  58     -18.264   1.261 -17.577  1.00  1.57           C  
ATOM    913  CD2 PHE A  58     -18.848   2.120 -15.440  1.00  1.57           C  
ATOM    914  CE1 PHE A  58     -19.595   1.035 -17.843  1.00  1.57           C  
ATOM    915  CE2 PHE A  58     -20.178   1.901 -15.710  1.00  1.57           C  
ATOM    916  CZ  PHE A  58     -20.552   1.355 -16.910  1.00  1.57           C  
ATOM    917  H   PHE A  58     -14.121   3.442 -15.505  1.00  1.57           H  
ATOM    918  HA  PHE A  58     -16.033   3.321 -17.819  1.00  1.57           H  
ATOM    919 1HB  PHE A  58     -15.872   1.208 -16.523  1.00  1.57           H  
ATOM    920 2HB  PHE A  58     -16.241   2.061 -15.040  1.00  1.57           H  
ATOM    921  HD1 PHE A  58     -17.508   1.008 -18.325  1.00  1.57           H  
ATOM    922  HD2 PHE A  58     -18.567   2.548 -14.501  1.00  1.57           H  
ATOM    923  HE1 PHE A  58     -19.887   0.602 -18.802  1.00  1.57           H  
ATOM    924  HE2 PHE A  58     -20.934   2.160 -14.972  1.00  1.57           H  
ATOM    925  HZ  PHE A  58     -21.605   1.178 -17.124  1.00  1.57           H  
ATOM    926  N   PHE A  59     -17.548   5.108 -16.884  1.00  1.58           N  
ATOM    927  CA  PHE A  59     -18.231   6.316 -16.419  1.00  1.58           C  
ATOM    928  C   PHE A  59     -19.729   6.181 -16.163  1.00  1.58           C  
ATOM    929  O   PHE A  59     -20.491   5.811 -17.058  1.00  1.58           O  
ATOM    930  CB  PHE A  59     -18.004   7.435 -17.449  1.00  1.58           C  
ATOM    931  CG  PHE A  59     -18.680   8.731 -17.121  1.00  1.58           C  
ATOM    932  CD1 PHE A  59     -18.019   9.713 -16.447  1.00  1.58           C  
ATOM    933  CD2 PHE A  59     -19.981   8.959 -17.495  1.00  1.58           C  
ATOM    934  CE1 PHE A  59     -18.614  10.872 -16.107  1.00  1.58           C  
ATOM    935  CE2 PHE A  59     -20.592  10.138 -17.182  1.00  1.58           C  
ATOM    936  CZ  PHE A  59     -19.909  11.094 -16.470  1.00  1.58           C  
ATOM    937  H   PHE A  59     -17.786   4.712 -17.784  1.00  1.58           H  
ATOM    938  HA  PHE A  59     -17.775   6.615 -15.479  1.00  1.58           H  
ATOM    939 1HB  PHE A  59     -16.939   7.623 -17.545  1.00  1.58           H  
ATOM    940 2HB  PHE A  59     -18.363   7.108 -18.424  1.00  1.58           H  
ATOM    941  HD1 PHE A  59     -17.007   9.554 -16.184  1.00  1.58           H  
ATOM    942  HD2 PHE A  59     -20.520   8.190 -18.047  1.00  1.58           H  
ATOM    943  HE1 PHE A  59     -18.057  11.622 -15.554  1.00  1.58           H  
ATOM    944  HE2 PHE A  59     -21.617  10.314 -17.488  1.00  1.58           H  
ATOM    945  HZ  PHE A  59     -20.393  12.030 -16.203  1.00  1.58           H  
ATOM    946  N   LYS A  60     -20.150   6.513 -14.934  1.00  1.57           N  
ATOM    947  CA  LYS A  60     -21.556   6.496 -14.559  1.00  1.57           C  
ATOM    948  C   LYS A  60     -21.950   7.820 -13.890  1.00  1.57           C  
ATOM    949  O   LYS A  60     -21.965   7.947 -12.664  1.00  1.57           O  
ATOM    950  CB  LYS A  60     -21.843   5.332 -13.614  1.00  1.57           C  
ATOM    951  CG  LYS A  60     -23.306   5.169 -13.248  1.00  1.57           C  
ATOM    952  CD  LYS A  60     -23.526   3.957 -12.351  1.00  1.57           C  
ATOM    953  CE  LYS A  60     -24.997   3.823 -11.966  1.00  1.57           C  
ATOM    954  NZ  LYS A  60     -25.240   2.652 -11.083  1.00  1.57           N  
ATOM    955  H   LYS A  60     -19.484   6.792 -14.213  1.00  1.57           H  
ATOM    956  HA  LYS A  60     -22.159   6.381 -15.459  1.00  1.57           H  
ATOM    957 1HB  LYS A  60     -21.496   4.403 -14.063  1.00  1.57           H  
ATOM    958 2HB  LYS A  60     -21.283   5.483 -12.688  1.00  1.57           H  
ATOM    959 1HG  LYS A  60     -23.647   6.068 -12.730  1.00  1.57           H  
ATOM    960 2HG  LYS A  60     -23.894   5.053 -14.158  1.00  1.57           H  
ATOM    961 1HD  LYS A  60     -23.207   3.052 -12.873  1.00  1.57           H  
ATOM    962 2HD  LYS A  60     -22.927   4.062 -11.445  1.00  1.57           H  
ATOM    963 1HE  LYS A  60     -25.312   4.727 -11.448  1.00  1.57           H  
ATOM    964 2HE  LYS A  60     -25.592   3.710 -12.873  1.00  1.57           H  
ATOM    965 1HZ  LYS A  60     -26.223   2.602 -10.855  1.00  1.57           H  
ATOM    966 2HZ  LYS A  60     -24.962   1.807 -11.560  1.00  1.57           H  
ATOM    967 3HZ  LYS A  60     -24.703   2.753 -10.235  1.00  1.57           H  
ATOM    968  N   LEU A  61     -22.296   8.790 -14.717  1.00  1.53           N  
ATOM    969  CA  LEU A  61     -22.638  10.155 -14.318  1.00  1.53           C  
ATOM    970  C   LEU A  61     -21.698  10.723 -13.195  1.00  1.53           C  
ATOM    971  O   LEU A  61     -20.553  11.018 -13.522  1.00  1.53           O  
ATOM    972  CB  LEU A  61     -24.148  10.218 -14.107  1.00  1.53           C  
ATOM    973  CG  LEU A  61     -24.943   9.976 -15.363  1.00  1.53           C  
ATOM    974  CD1 LEU A  61     -26.412   9.916 -15.012  1.00  1.53           C  
ATOM    975  CD2 LEU A  61     -24.657  11.088 -16.351  1.00  1.53           C  
ATOM    976  H   LEU A  61     -22.274   8.577 -15.705  1.00  1.53           H  
ATOM    977  HA  LEU A  61     -22.478  10.792 -15.181  1.00  1.53           H  
ATOM    978 1HB  LEU A  61     -24.478   9.443 -13.437  1.00  1.53           H  
ATOM    979 2HB  LEU A  61     -24.436  11.205 -13.761  1.00  1.53           H  
ATOM    980  HG  LEU A  61     -24.657   9.018 -15.801  1.00  1.53           H  
ATOM    981 1HD1 LEU A  61     -26.997   9.734 -15.914  1.00  1.53           H  
ATOM    982 2HD1 LEU A  61     -26.583   9.107 -14.301  1.00  1.53           H  
ATOM    983 3HD1 LEU A  61     -26.718  10.861 -14.566  1.00  1.53           H  
ATOM    984 1HD2 LEU A  61     -25.228  10.918 -17.264  1.00  1.53           H  
ATOM    985 2HD2 LEU A  61     -24.947  12.043 -15.913  1.00  1.53           H  
ATOM    986 3HD2 LEU A  61     -23.599  11.108 -16.586  1.00  1.53           H  
ATOM    987  N   PRO A  62     -22.067  10.918 -11.896  1.00  1.46           N  
ATOM    988  CA  PRO A  62     -21.183  11.519 -10.907  1.00  1.46           C  
ATOM    989  C   PRO A  62     -20.028  10.623 -10.474  1.00  1.46           C  
ATOM    990  O   PRO A  62     -19.118  11.090  -9.778  1.00  1.46           O  
ATOM    991  CB  PRO A  62     -22.113  11.765  -9.722  1.00  1.46           C  
ATOM    992  CG  PRO A  62     -23.174  10.708  -9.841  1.00  1.46           C  
ATOM    993  CD  PRO A  62     -23.375  10.506 -11.312  1.00  1.46           C  
ATOM    994  HA  PRO A  62     -20.799  12.475 -11.298  1.00  1.46           H  
ATOM    995 1HB  PRO A  62     -21.543  11.686  -8.782  1.00  1.46           H  
ATOM    996 2HB  PRO A  62     -22.510  12.791  -9.761  1.00  1.46           H  
ATOM    997 1HG  PRO A  62     -22.866   9.794  -9.337  1.00  1.46           H  
ATOM    998 2HG  PRO A  62     -24.089  11.046  -9.338  1.00  1.46           H  
ATOM    999 1HD  PRO A  62     -23.571   9.441 -11.472  1.00  1.46           H  
ATOM   1000 2HD  PRO A  62     -24.194  11.164 -11.607  1.00  1.46           H  
ATOM   1001  N   VAL A  63     -20.088   9.322 -10.806  1.00  1.37           N  
ATOM   1002  CA  VAL A  63     -19.058   8.421 -10.319  1.00  1.37           C  
ATOM   1003  C   VAL A  63     -18.305   7.716 -11.436  1.00  1.37           C  
ATOM   1004  O   VAL A  63     -18.889   7.167 -12.379  1.00  1.37           O  
ATOM   1005  CB  VAL A  63     -19.643   7.377  -9.368  1.00  1.37           C  
ATOM   1006  CG1 VAL A  63     -18.538   6.482  -8.876  1.00  1.37           C  
ATOM   1007  CG2 VAL A  63     -20.276   8.059  -8.211  1.00  1.37           C  
ATOM   1008  H   VAL A  63     -20.831   8.952 -11.399  1.00  1.37           H  
ATOM   1009  HA  VAL A  63     -18.338   9.006  -9.756  1.00  1.37           H  
ATOM   1010  HB  VAL A  63     -20.375   6.767  -9.902  1.00  1.37           H  
ATOM   1011 1HG1 VAL A  63     -18.948   5.740  -8.197  1.00  1.37           H  
ATOM   1012 2HG1 VAL A  63     -18.062   5.993  -9.707  1.00  1.37           H  
ATOM   1013 3HG1 VAL A  63     -17.799   7.084  -8.348  1.00  1.37           H  
ATOM   1014 1HG2 VAL A  63     -20.681   7.319  -7.527  1.00  1.37           H  
ATOM   1015 2HG2 VAL A  63     -19.516   8.640  -7.716  1.00  1.37           H  
ATOM   1016 3HG2 VAL A  63     -21.064   8.704  -8.545  1.00  1.37           H  
ATOM   1017  N   VAL A  64     -16.990   7.757 -11.318  1.00  1.28           N  
ATOM   1018  CA  VAL A  64     -16.103   7.152 -12.289  1.00  1.28           C  
ATOM   1019  C   VAL A  64     -15.195   6.126 -11.662  1.00  1.28           C  
ATOM   1020  O   VAL A  64     -14.645   6.333 -10.572  1.00  1.28           O  
ATOM   1021  CB  VAL A  64     -15.322   8.218 -13.005  1.00  1.28           C  
ATOM   1022  CG1 VAL A  64     -14.315   7.593 -13.970  1.00  1.28           C  
ATOM   1023  CG2 VAL A  64     -16.243   9.015 -13.762  1.00  1.28           C  
ATOM   1024  H   VAL A  64     -16.601   8.227 -10.496  1.00  1.28           H  
ATOM   1025  HA  VAL A  64     -16.711   6.639 -13.033  1.00  1.28           H  
ATOM   1026  HB  VAL A  64     -14.852   8.807 -12.309  1.00  1.28           H  
ATOM   1027 1HG1 VAL A  64     -13.776   8.375 -14.491  1.00  1.28           H  
ATOM   1028 2HG1 VAL A  64     -13.605   6.974 -13.429  1.00  1.28           H  
ATOM   1029 3HG1 VAL A  64     -14.846   6.985 -14.694  1.00  1.28           H  
ATOM   1030 1HG2 VAL A  64     -15.702   9.775 -14.305  1.00  1.28           H  
ATOM   1031 2HG2 VAL A  64     -16.730   8.348 -14.442  1.00  1.28           H  
ATOM   1032 3HG2 VAL A  64     -16.981   9.481 -13.117  1.00  1.28           H  
ATOM   1033  N   PHE A  65     -15.062   4.997 -12.349  1.00  1.22           N  
ATOM   1034  CA  PHE A  65     -14.298   3.896 -11.810  1.00  1.22           C  
ATOM   1035  C   PHE A  65     -13.087   3.597 -12.686  1.00  1.22           C  
ATOM   1036  O   PHE A  65     -13.211   3.248 -13.865  1.00  1.22           O  
ATOM   1037  CB  PHE A  65     -15.189   2.701 -11.799  1.00  1.22           C  
ATOM   1038  CG  PHE A  65     -16.498   2.992 -11.165  1.00  1.22           C  
ATOM   1039  CD1 PHE A  65     -17.542   3.362 -11.981  1.00  1.22           C  
ATOM   1040  CD2 PHE A  65     -16.713   2.911  -9.840  1.00  1.22           C  
ATOM   1041  CE1 PHE A  65     -18.794   3.603 -11.483  1.00  1.22           C  
ATOM   1042  CE2 PHE A  65     -17.970   3.145  -9.311  1.00  1.22           C  
ATOM   1043  CZ  PHE A  65     -19.018   3.481 -10.142  1.00  1.22           C  
ATOM   1044  H   PHE A  65     -15.520   4.909 -13.257  1.00  1.22           H  
ATOM   1045  HA  PHE A  65     -13.963   4.140 -10.803  1.00  1.22           H  
ATOM   1046 1HB  PHE A  65     -15.363   2.360 -12.813  1.00  1.22           H  
ATOM   1047 2HB  PHE A  65     -14.705   1.895 -11.247  1.00  1.22           H  
ATOM   1048  HD1 PHE A  65     -17.349   3.451 -13.043  1.00  1.22           H  
ATOM   1049  HD2 PHE A  65     -15.898   2.640  -9.207  1.00  1.22           H  
ATOM   1050  HE1 PHE A  65     -19.602   3.885 -12.151  1.00  1.22           H  
ATOM   1051  HE2 PHE A  65     -18.131   3.059  -8.241  1.00  1.22           H  
ATOM   1052  HZ  PHE A  65     -20.008   3.668  -9.731  1.00  1.22           H  
ATOM   1053  N   PHE A  66     -11.910   3.778 -12.120  1.00  1.20           N  
ATOM   1054  CA  PHE A  66     -10.662   3.623 -12.847  1.00  1.20           C  
ATOM   1055  C   PHE A  66      -9.873   2.424 -12.363  1.00  1.20           C  
ATOM   1056  O   PHE A  66      -9.772   2.169 -11.163  1.00  1.20           O  
ATOM   1057  CB  PHE A  66      -9.859   4.888 -12.676  1.00  1.20           C  
ATOM   1058  CG  PHE A  66      -8.579   4.977 -13.360  1.00  1.20           C  
ATOM   1059  CD1 PHE A  66      -8.515   5.510 -14.603  1.00  1.20           C  
ATOM   1060  CD2 PHE A  66      -7.441   4.530 -12.788  1.00  1.20           C  
ATOM   1061  CE1 PHE A  66      -7.360   5.598 -15.254  1.00  1.20           C  
ATOM   1062  CE2 PHE A  66      -6.249   4.621 -13.467  1.00  1.20           C  
ATOM   1063  CZ  PHE A  66      -6.218   5.144 -14.678  1.00  1.20           C  
ATOM   1064  H   PHE A  66     -11.876   4.053 -11.142  1.00  1.20           H  
ATOM   1065  HA  PHE A  66     -10.882   3.482 -13.902  1.00  1.20           H  
ATOM   1066 1HB  PHE A  66     -10.471   5.651 -13.083  1.00  1.20           H  
ATOM   1067 2HB  PHE A  66      -9.708   5.091 -11.628  1.00  1.20           H  
ATOM   1068  HD1 PHE A  66      -9.404   5.869 -15.069  1.00  1.20           H  
ATOM   1069  HD2 PHE A  66      -7.496   4.100 -11.798  1.00  1.20           H  
ATOM   1070  HE1 PHE A  66      -7.338   6.029 -16.252  1.00  1.20           H  
ATOM   1071  HE2 PHE A  66      -5.329   4.276 -13.051  1.00  1.20           H  
ATOM   1072  HZ  PHE A  66      -5.278   5.201 -15.206  1.00  1.20           H  
ATOM   1073  N   ARG A  67      -9.321   1.668 -13.286  1.00  1.20           N  
ATOM   1074  CA  ARG A  67      -8.509   0.531 -12.874  1.00  1.20           C  
ATOM   1075  C   ARG A  67      -7.037   0.913 -12.935  1.00  1.20           C  
ATOM   1076  O   ARG A  67      -6.497   1.183 -14.014  1.00  1.20           O  
ATOM   1077  CB  ARG A  67      -8.813  -0.688 -13.729  1.00  1.20           C  
ATOM   1078  CG  ARG A  67     -10.249  -1.170 -13.602  1.00  1.20           C  
ATOM   1079  CD  ARG A  67     -10.528  -2.392 -14.400  1.00  1.20           C  
ATOM   1080  NE  ARG A  67      -9.901  -3.592 -13.832  1.00  1.20           N  
ATOM   1081  CZ  ARG A  67     -10.028  -4.824 -14.366  1.00  1.20           C  
ATOM   1082  NH1 ARG A  67     -10.752  -4.981 -15.464  1.00  1.20           N  
ATOM   1083  NH2 ARG A  67      -9.447  -5.882 -13.795  1.00  1.20           N  
ATOM   1084  H   ARG A  67      -9.432   1.927 -14.272  1.00  1.20           H  
ATOM   1085  HA  ARG A  67      -8.749   0.274 -11.842  1.00  1.20           H  
ATOM   1086 1HB  ARG A  67      -8.642  -0.452 -14.778  1.00  1.20           H  
ATOM   1087 2HB  ARG A  67      -8.144  -1.510 -13.452  1.00  1.20           H  
ATOM   1088 1HG  ARG A  67     -10.455  -1.394 -12.554  1.00  1.20           H  
ATOM   1089 2HG  ARG A  67     -10.923  -0.381 -13.939  1.00  1.20           H  
ATOM   1090 1HD  ARG A  67     -11.594  -2.557 -14.457  1.00  1.20           H  
ATOM   1091 2HD  ARG A  67     -10.139  -2.251 -15.413  1.00  1.20           H  
ATOM   1092  HE  ARG A  67      -9.343  -3.493 -12.986  1.00  1.20           H  
ATOM   1093 1HH1 ARG A  67     -11.214  -4.182 -15.899  1.00  1.20           H  
ATOM   1094 2HH1 ARG A  67     -10.870  -5.899 -15.871  1.00  1.20           H  
ATOM   1095 1HH2 ARG A  67      -8.886  -5.787 -12.922  1.00  1.20           H  
ATOM   1096 2HH2 ARG A  67      -9.562  -6.795 -14.207  1.00  1.20           H  
ATOM   1097  N   VAL A  68      -6.384   1.004 -11.770  1.00  1.20           N  
ATOM   1098  CA  VAL A  68      -4.997   1.443 -11.817  1.00  1.20           C  
ATOM   1099  C   VAL A  68      -4.144   0.242 -12.179  1.00  1.20           C  
ATOM   1100  O   VAL A  68      -3.216   0.366 -12.975  1.00  1.20           O  
ATOM   1101  CB  VAL A  68      -4.544   2.125 -10.481  1.00  1.20           C  
ATOM   1102  CG1 VAL A  68      -5.331   3.298 -10.204  1.00  1.20           C  
ATOM   1103  CG2 VAL A  68      -4.692   1.233  -9.348  1.00  1.20           C  
ATOM   1104  H   VAL A  68      -6.843   0.725 -10.901  1.00  1.20           H  
ATOM   1105  HA  VAL A  68      -4.884   2.174 -12.608  1.00  1.20           H  
ATOM   1106  HB  VAL A  68      -3.523   2.440 -10.577  1.00  1.20           H  
ATOM   1107 1HG1 VAL A  68      -4.989   3.748  -9.272  1.00  1.20           H  
ATOM   1108 2HG1 VAL A  68      -5.212   3.993 -10.981  1.00  1.20           H  
ATOM   1109 3HG1 VAL A  68      -6.364   3.002 -10.120  1.00  1.20           H  
ATOM   1110 1HG2 VAL A  68      -4.371   1.741  -8.440  1.00  1.20           H  
ATOM   1111 2HG2 VAL A  68      -5.733   0.960  -9.263  1.00  1.20           H  
ATOM   1112 3HG2 VAL A  68      -4.092   0.364  -9.487  1.00  1.20           H  
ATOM   1113  N   THR A  69      -4.561  -0.924 -11.682  1.00  1.20           N  
ATOM   1114  CA  THR A  69      -3.968  -2.236 -11.950  1.00  1.20           C  
ATOM   1115  C   THR A  69      -5.049  -3.292 -11.924  1.00  1.20           C  
ATOM   1116  O   THR A  69      -6.201  -3.000 -11.619  1.00  1.20           O  
ATOM   1117  CB  THR A  69      -2.789  -2.618 -11.020  1.00  1.20           C  
ATOM   1118  OG1 THR A  69      -2.189  -3.828 -11.514  1.00  1.20           O  
ATOM   1119  CG2 THR A  69      -3.213  -2.800  -9.618  1.00  1.20           C  
ATOM   1120  H   THR A  69      -5.363  -0.888 -11.048  1.00  1.20           H  
ATOM   1121  HA  THR A  69      -3.549  -2.220 -12.957  1.00  1.20           H  
ATOM   1122  HB  THR A  69      -2.044  -1.837 -11.059  1.00  1.20           H  
ATOM   1123  HG1 THR A  69      -1.547  -3.675 -12.239  1.00  1.20           H  
ATOM   1124 1HG2 THR A  69      -2.349  -3.061  -9.009  1.00  1.20           H  
ATOM   1125 2HG2 THR A  69      -3.621  -1.888  -9.281  1.00  1.20           H  
ATOM   1126 3HG2 THR A  69      -3.949  -3.580  -9.548  1.00  1.20           H  
ATOM   1127  N   ASP A  70      -4.681  -4.534 -12.187  1.00  1.17           N  
ATOM   1128  CA  ASP A  70      -5.689  -5.586 -12.283  1.00  1.17           C  
ATOM   1129  C   ASP A  70      -6.489  -5.752 -11.007  1.00  1.17           C  
ATOM   1130  O   ASP A  70      -7.699  -6.004 -11.056  1.00  1.17           O  
ATOM   1131  CB  ASP A  70      -5.056  -6.937 -12.625  1.00  1.17           C  
ATOM   1132  CG  ASP A  70      -4.590  -7.064 -14.068  1.00  1.17           C  
ATOM   1133  OD1 ASP A  70      -4.960  -6.248 -14.878  1.00  1.17           O  
ATOM   1134  OD2 ASP A  70      -3.871  -7.993 -14.350  1.00  1.17           O  
ATOM   1135  H   ASP A  70      -3.693  -4.708 -12.325  1.00  1.17           H  
ATOM   1136  HA  ASP A  70      -6.380  -5.318 -13.083  1.00  1.17           H  
ATOM   1137 1HB  ASP A  70      -4.200  -7.108 -11.968  1.00  1.17           H  
ATOM   1138 2HB  ASP A  70      -5.775  -7.730 -12.422  1.00  1.17           H  
ATOM   1139  N   ASN A  71      -5.807  -5.596  -9.874  1.00  1.12           N  
ATOM   1140  CA  ASN A  71      -6.400  -5.791  -8.565  1.00  1.12           C  
ATOM   1141  C   ASN A  71      -6.779  -4.521  -7.808  1.00  1.12           C  
ATOM   1142  O   ASN A  71      -7.202  -4.632  -6.656  1.00  1.12           O  
ATOM   1143  CB  ASN A  71      -5.439  -6.594  -7.714  1.00  1.12           C  
ATOM   1144  CG  ASN A  71      -5.268  -8.000  -8.231  1.00  1.12           C  
ATOM   1145  OD1 ASN A  71      -4.145  -8.403  -8.569  1.00  1.12           O  
ATOM   1146  ND2 ASN A  71      -6.341  -8.757  -8.292  1.00  1.12           N  
ATOM   1147  H   ASN A  71      -4.828  -5.358  -9.937  1.00  1.12           H  
ATOM   1148  HA  ASN A  71      -7.312  -6.371  -8.699  1.00  1.12           H  
ATOM   1149 1HB  ASN A  71      -4.468  -6.097  -7.698  1.00  1.12           H  
ATOM   1150 2HB  ASN A  71      -5.808  -6.633  -6.689  1.00  1.12           H  
ATOM   1151 1HD2 ASN A  71      -6.268  -9.696  -8.625  1.00  1.12           H  
ATOM   1152 2HD2 ASN A  71      -7.245  -8.407  -7.989  1.00  1.12           H  
ATOM   1153  N   VAL A  72      -6.589  -3.327  -8.398  1.00  1.06           N  
ATOM   1154  CA  VAL A  72      -6.884  -2.094  -7.644  1.00  1.06           C  
ATOM   1155  C   VAL A  72      -7.751  -1.133  -8.448  1.00  1.06           C  
ATOM   1156  O   VAL A  72      -7.447  -0.777  -9.603  1.00  1.06           O  
ATOM   1157  CB  VAL A  72      -5.619  -1.341  -7.180  1.00  1.06           C  
ATOM   1158  CG1 VAL A  72      -6.028  -0.089  -6.398  1.00  1.06           C  
ATOM   1159  CG2 VAL A  72      -4.729  -2.217  -6.346  1.00  1.06           C  
ATOM   1160  H   VAL A  72      -6.295  -3.274  -9.374  1.00  1.06           H  
ATOM   1161  HA  VAL A  72      -7.441  -2.366  -6.749  1.00  1.06           H  
ATOM   1162  HB  VAL A  72      -5.099  -1.030  -8.016  1.00  1.06           H  
ATOM   1163 1HG1 VAL A  72      -5.147   0.450  -6.098  1.00  1.06           H  
ATOM   1164 2HG1 VAL A  72      -6.644   0.560  -7.013  1.00  1.06           H  
ATOM   1165 3HG1 VAL A  72      -6.592  -0.389  -5.511  1.00  1.06           H  
ATOM   1166 1HG2 VAL A  72      -3.845  -1.655  -6.048  1.00  1.06           H  
ATOM   1167 2HG2 VAL A  72      -5.259  -2.524  -5.483  1.00  1.06           H  
ATOM   1168 3HG2 VAL A  72      -4.424  -3.090  -6.913  1.00  1.06           H  
ATOM   1169  N   ILE A  73      -8.838  -0.720  -7.807  1.00  1.02           N  
ATOM   1170  CA  ILE A  73      -9.848   0.137  -8.400  1.00  1.02           C  
ATOM   1171  C   ILE A  73      -9.976   1.466  -7.658  1.00  1.02           C  
ATOM   1172  O   ILE A  73     -10.049   1.511  -6.429  1.00  1.02           O  
ATOM   1173  CB  ILE A  73     -11.204  -0.572  -8.341  1.00  1.02           C  
ATOM   1174  CG1 ILE A  73     -11.155  -1.918  -9.063  1.00  1.02           C  
ATOM   1175  CG2 ILE A  73     -12.255   0.308  -9.028  1.00  1.02           C  
ATOM   1176  CD1 ILE A  73     -12.323  -2.812  -8.691  1.00  1.02           C  
ATOM   1177  H   ILE A  73      -8.975  -1.041  -6.849  1.00  1.02           H  
ATOM   1178  HA  ILE A  73      -9.580   0.338  -9.435  1.00  1.02           H  
ATOM   1179  HB  ILE A  73     -11.488  -0.750  -7.301  1.00  1.02           H  
ATOM   1180 1HG1 ILE A  73     -11.178  -1.735 -10.136  1.00  1.02           H  
ATOM   1181 2HG1 ILE A  73     -10.234  -2.444  -8.823  1.00  1.02           H  
ATOM   1182 1HG2 ILE A  73     -13.192  -0.200  -8.983  1.00  1.02           H  
ATOM   1183 2HG2 ILE A  73     -12.335   1.262  -8.523  1.00  1.02           H  
ATOM   1184 3HG2 ILE A  73     -11.973   0.475 -10.071  1.00  1.02           H  
ATOM   1185 1HD1 ILE A  73     -12.259  -3.753  -9.239  1.00  1.02           H  
ATOM   1186 2HD1 ILE A  73     -12.283  -3.009  -7.623  1.00  1.02           H  
ATOM   1187 3HD1 ILE A  73     -13.255  -2.317  -8.920  1.00  1.02           H  
ATOM   1188  N   VAL A  74      -9.991   2.551  -8.409  1.00  0.99           N  
ATOM   1189  CA  VAL A  74     -10.158   3.878  -7.850  1.00  0.99           C  
ATOM   1190  C   VAL A  74     -11.527   4.412  -8.218  1.00  0.99           C  
ATOM   1191  O   VAL A  74     -11.900   4.451  -9.392  1.00  0.99           O  
ATOM   1192  CB  VAL A  74      -9.063   4.807  -8.363  1.00  0.99           C  
ATOM   1193  CG1 VAL A  74      -9.264   6.192  -7.839  1.00  0.99           C  
ATOM   1194  CG2 VAL A  74      -7.739   4.251  -7.937  1.00  0.99           C  
ATOM   1195  H   VAL A  74      -9.910   2.448  -9.413  1.00  0.99           H  
ATOM   1196  HA  VAL A  74     -10.087   3.821  -6.765  1.00  0.99           H  
ATOM   1197  HB  VAL A  74      -9.106   4.851  -9.443  1.00  0.99           H  
ATOM   1198 1HG1 VAL A  74      -8.486   6.839  -8.227  1.00  0.99           H  
ATOM   1199 2HG1 VAL A  74     -10.228   6.550  -8.171  1.00  0.99           H  
ATOM   1200 3HG1 VAL A  74      -9.234   6.182  -6.747  1.00  0.99           H  
ATOM   1201 1HG2 VAL A  74      -6.950   4.882  -8.299  1.00  0.99           H  
ATOM   1202 2HG2 VAL A  74      -7.695   4.202  -6.882  1.00  0.99           H  
ATOM   1203 3HG2 VAL A  74      -7.630   3.252  -8.335  1.00  0.99           H  
ATOM   1204  N   ILE A  75     -12.283   4.807  -7.215  1.00  1.00           N  
ATOM   1205  CA  ILE A  75     -13.629   5.281  -7.433  1.00  1.00           C  
ATOM   1206  C   ILE A  75     -13.720   6.724  -7.021  1.00  1.00           C  
ATOM   1207  O   ILE A  75     -13.521   7.040  -5.843  1.00  1.00           O  
ATOM   1208  CB  ILE A  75     -14.619   4.483  -6.563  1.00  1.00           C  
ATOM   1209  CG1 ILE A  75     -14.494   2.990  -6.854  1.00  1.00           C  
ATOM   1210  CG2 ILE A  75     -16.028   4.992  -6.803  1.00  1.00           C  
ATOM   1211  CD1 ILE A  75     -13.529   2.270  -5.908  1.00  1.00           C  
ATOM   1212  H   ILE A  75     -11.917   4.760  -6.270  1.00  1.00           H  
ATOM   1213  HA  ILE A  75     -13.888   5.190  -8.486  1.00  1.00           H  
ATOM   1214  HB  ILE A  75     -14.363   4.621  -5.512  1.00  1.00           H  
ATOM   1215 1HG1 ILE A  75     -15.474   2.526  -6.770  1.00  1.00           H  
ATOM   1216 2HG1 ILE A  75     -14.128   2.859  -7.869  1.00  1.00           H  
ATOM   1217 1HG2 ILE A  75     -16.733   4.441  -6.184  1.00  1.00           H  
ATOM   1218 2HG2 ILE A  75     -16.079   6.054  -6.556  1.00  1.00           H  
ATOM   1219 3HG2 ILE A  75     -16.273   4.861  -7.844  1.00  1.00           H  
ATOM   1220 1HD1 ILE A  75     -13.478   1.211  -6.167  1.00  1.00           H  
ATOM   1221 2HD1 ILE A  75     -12.532   2.703  -5.986  1.00  1.00           H  
ATOM   1222 3HD1 ILE A  75     -13.880   2.373  -4.884  1.00  1.00           H  
ATOM   1223  N   LEU A  76     -13.970   7.614  -7.979  1.00  1.04           N  
ATOM   1224  CA  LEU A  76     -14.034   9.020  -7.615  1.00  1.04           C  
ATOM   1225  C   LEU A  76     -15.468   9.490  -7.773  1.00  1.04           C  
ATOM   1226  O   LEU A  76     -16.166   9.084  -8.709  1.00  1.04           O  
ATOM   1227  CB  LEU A  76     -13.037   9.877  -8.410  1.00  1.04           C  
ATOM   1228  CG  LEU A  76     -11.510   9.355  -8.343  1.00  1.04           C  
ATOM   1229  CD1 LEU A  76     -10.483  10.246  -9.077  1.00  1.04           C  
ATOM   1230  CD2 LEU A  76     -11.141   9.288  -7.032  1.00  1.04           C  
ATOM   1231  H   LEU A  76     -14.133   7.293  -8.936  1.00  1.04           H  
ATOM   1232  HA  LEU A  76     -13.774   9.132  -6.565  1.00  1.04           H  
ATOM   1233 1HB  LEU A  76     -13.382  10.033  -9.406  1.00  1.04           H  
ATOM   1234 2HB  LEU A  76     -13.023  10.821  -7.903  1.00  1.04           H  
ATOM   1235  HG  LEU A  76     -11.472   8.374  -8.779  1.00  1.04           H  
ATOM   1236 1HD1 LEU A  76      -9.495   9.798  -8.972  1.00  1.04           H  
ATOM   1237 2HD1 LEU A  76     -10.699  10.357 -10.115  1.00  1.04           H  
ATOM   1238 3HD1 LEU A  76     -10.471  11.215  -8.619  1.00  1.04           H  
ATOM   1239 1HD2 LEU A  76     -10.144   8.906  -6.964  1.00  1.04           H  
ATOM   1240 2HD2 LEU A  76     -11.192  10.290  -6.623  1.00  1.04           H  
ATOM   1241 3HD2 LEU A  76     -11.808   8.648  -6.520  1.00  1.04           H  
ATOM   1242  N   LEU A  77     -15.904  10.358  -6.870  1.00  1.11           N  
ATOM   1243  CA  LEU A  77     -17.279  10.837  -6.873  1.00  1.11           C  
ATOM   1244  C   LEU A  77     -17.368  12.354  -6.783  1.00  1.11           C  
ATOM   1245  O   LEU A  77     -16.749  12.974  -5.919  1.00  1.11           O  
ATOM   1246  CB  LEU A  77     -17.976  10.183  -5.664  1.00  1.11           C  
ATOM   1247  CG  LEU A  77     -19.453  10.432  -5.438  1.00  1.11           C  
ATOM   1248  CD1 LEU A  77     -20.035   9.221  -4.687  1.00  1.11           C  
ATOM   1249  CD2 LEU A  77     -19.632  11.698  -4.617  1.00  1.11           C  
ATOM   1250  H   LEU A  77     -15.281  10.663  -6.119  1.00  1.11           H  
ATOM   1251  HA  LEU A  77     -17.759  10.516  -7.792  1.00  1.11           H  
ATOM   1252 1HB  LEU A  77     -17.847   9.104  -5.750  1.00  1.11           H  
ATOM   1253 2HB  LEU A  77     -17.455  10.503  -4.768  1.00  1.11           H  
ATOM   1254  HG  LEU A  77     -19.966  10.544  -6.396  1.00  1.11           H  
ATOM   1255 1HD1 LEU A  77     -21.099   9.378  -4.512  1.00  1.11           H  
ATOM   1256 2HD1 LEU A  77     -19.896   8.318  -5.276  1.00  1.11           H  
ATOM   1257 3HD1 LEU A  77     -19.522   9.108  -3.731  1.00  1.11           H  
ATOM   1258 1HD2 LEU A  77     -20.693  11.874  -4.445  1.00  1.11           H  
ATOM   1259 2HD2 LEU A  77     -19.124  11.583  -3.662  1.00  1.11           H  
ATOM   1260 3HD2 LEU A  77     -19.208  12.544  -5.152  1.00  1.11           H  
ATOM   1261  N   THR A  78     -18.127  12.961  -7.688  1.00  1.21           N  
ATOM   1262  CA  THR A  78     -18.298  14.407  -7.650  1.00  1.21           C  
ATOM   1263  C   THR A  78     -19.640  14.864  -8.242  1.00  1.21           C  
ATOM   1264  O   THR A  78     -20.538  14.060  -8.467  1.00  1.21           O  
ATOM   1265  CB  THR A  78     -17.093  15.103  -8.318  1.00  1.21           C  
ATOM   1266  OG1 THR A  78     -17.168  16.521  -8.090  1.00  1.21           O  
ATOM   1267  CG2 THR A  78     -17.070  14.820  -9.753  1.00  1.21           C  
ATOM   1268  H   THR A  78     -18.590  12.400  -8.408  1.00  1.21           H  
ATOM   1269  HA  THR A  78     -18.295  14.714  -6.605  1.00  1.21           H  
ATOM   1270  HB  THR A  78     -16.178  14.741  -7.867  1.00  1.21           H  
ATOM   1271  HG1 THR A  78     -16.422  16.980  -8.566  1.00  1.21           H  
ATOM   1272 1HG2 THR A  78     -16.212  15.330 -10.182  1.00  1.21           H  
ATOM   1273 2HG2 THR A  78     -16.988  13.744  -9.909  1.00  1.21           H  
ATOM   1274 3HG2 THR A  78     -17.955  15.166 -10.217  1.00  1.21           H  
ATOM   1275  N   ASN A  79     -19.776  16.173  -8.438  1.00  1.31           N  
ATOM   1276  CA  ASN A  79     -20.980  16.808  -8.978  1.00  1.31           C  
ATOM   1277  C   ASN A  79     -20.605  17.693 -10.167  1.00  1.31           C  
ATOM   1278  O   ASN A  79     -21.202  18.745 -10.407  1.00  1.31           O  
ATOM   1279  CB  ASN A  79     -21.684  17.613  -7.904  1.00  1.31           C  
ATOM   1280  CG  ASN A  79     -22.269  16.753  -6.799  1.00  1.31           C  
ATOM   1281  OD1 ASN A  79     -23.322  16.130  -6.971  1.00  1.31           O  
ATOM   1282  ND2 ASN A  79     -21.606  16.715  -5.667  1.00  1.31           N  
ATOM   1283  H   ASN A  79     -18.964  16.735  -8.221  1.00  1.31           H  
ATOM   1284  HA  ASN A  79     -21.655  16.034  -9.345  1.00  1.31           H  
ATOM   1285 1HB  ASN A  79     -20.978  18.319  -7.465  1.00  1.31           H  
ATOM   1286 2HB  ASN A  79     -22.486  18.194  -8.358  1.00  1.31           H  
ATOM   1287 1HD2 ASN A  79     -21.950  16.165  -4.904  1.00  1.31           H  
ATOM   1288 2HD2 ASN A  79     -20.760  17.237  -5.565  1.00  1.31           H  
ATOM   1289  N   GLU A  80     -19.586  17.248 -10.881  1.00  1.41           N  
ATOM   1290  CA  GLU A  80     -18.999  17.919 -12.034  1.00  1.41           C  
ATOM   1291  C   GLU A  80     -19.407  17.262 -13.347  1.00  1.41           C  
ATOM   1292  O   GLU A  80     -19.910  16.140 -13.364  1.00  1.41           O  
ATOM   1293  CB  GLU A  80     -17.475  17.961 -11.851  1.00  1.41           C  
ATOM   1294  CG  GLU A  80     -17.074  18.828 -10.641  1.00  1.41           C  
ATOM   1295  CD  GLU A  80     -15.605  18.847 -10.262  1.00  1.41           C  
ATOM   1296  OE1 GLU A  80     -14.899  19.726 -10.695  1.00  1.41           O  
ATOM   1297  OE2 GLU A  80     -15.215  18.006  -9.473  1.00  1.41           O  
ATOM   1298  H   GLU A  80     -19.189  16.368 -10.598  1.00  1.41           H  
ATOM   1299  HA  GLU A  80     -19.364  18.946 -12.052  1.00  1.41           H  
ATOM   1300 1HB  GLU A  80     -17.085  16.963 -11.722  1.00  1.41           H  
ATOM   1301 2HB  GLU A  80     -17.011  18.380 -12.741  1.00  1.41           H  
ATOM   1302 1HG  GLU A  80     -17.380  19.851 -10.855  1.00  1.41           H  
ATOM   1303 2HG  GLU A  80     -17.650  18.495  -9.783  1.00  1.41           H  
ATOM   1304  N   LYS A  81     -19.220  17.981 -14.447  1.00  1.49           N  
ATOM   1305  CA  LYS A  81     -19.551  17.479 -15.777  1.00  1.49           C  
ATOM   1306  C   LYS A  81     -18.647  16.323 -16.180  1.00  1.49           C  
ATOM   1307  O   LYS A  81     -17.477  16.275 -15.797  1.00  1.49           O  
ATOM   1308  CB  LYS A  81     -19.455  18.594 -16.814  1.00  1.49           C  
ATOM   1309  CG  LYS A  81     -20.483  19.699 -16.646  1.00  1.49           C  
ATOM   1310  CD  LYS A  81     -20.332  20.765 -17.726  1.00  1.49           C  
ATOM   1311  CE  LYS A  81     -21.354  21.885 -17.556  1.00  1.49           C  
ATOM   1312  NZ  LYS A  81     -21.201  22.940 -18.597  1.00  1.49           N  
ATOM   1313  H   LYS A  81     -18.825  18.905 -14.358  1.00  1.49           H  
ATOM   1314  HA  LYS A  81     -20.578  17.108 -15.758  1.00  1.49           H  
ATOM   1315 1HB  LYS A  81     -18.469  19.041 -16.782  1.00  1.49           H  
ATOM   1316 2HB  LYS A  81     -19.584  18.171 -17.809  1.00  1.49           H  
ATOM   1317 1HG  LYS A  81     -21.486  19.274 -16.701  1.00  1.49           H  
ATOM   1318 2HG  LYS A  81     -20.358  20.164 -15.669  1.00  1.49           H  
ATOM   1319 1HD  LYS A  81     -19.327  21.190 -17.677  1.00  1.49           H  
ATOM   1320 2HD  LYS A  81     -20.467  20.311 -18.708  1.00  1.49           H  
ATOM   1321 1HE  LYS A  81     -22.357  21.466 -17.622  1.00  1.49           H  
ATOM   1322 2HE  LYS A  81     -21.224  22.338 -16.573  1.00  1.49           H  
ATOM   1323 1HZ  LYS A  81     -21.892  23.662 -18.450  1.00  1.49           H  
ATOM   1324 2HZ  LYS A  81     -20.276  23.343 -18.537  1.00  1.49           H  
ATOM   1325 3HZ  LYS A  81     -21.330  22.533 -19.512  1.00  1.49           H  
ATOM   1326  N   GLU A  82     -19.173  15.438 -17.025  1.00  1.53           N  
ATOM   1327  CA  GLU A  82     -18.432  14.285 -17.540  1.00  1.53           C  
ATOM   1328  C   GLU A  82     -17.049  14.596 -18.080  1.00  1.53           C  
ATOM   1329  O   GLU A  82     -16.079  13.909 -17.765  1.00  1.53           O  
ATOM   1330  CB  GLU A  82     -19.251  13.650 -18.670  1.00  1.53           C  
ATOM   1331  CG  GLU A  82     -18.591  12.481 -19.405  1.00  1.53           C  
ATOM   1332  CD  GLU A  82     -19.502  11.833 -20.434  1.00  1.53           C  
ATOM   1333  OE1 GLU A  82     -20.621  12.275 -20.573  1.00  1.53           O  
ATOM   1334  OE2 GLU A  82     -19.078  10.900 -21.079  1.00  1.53           O  
ATOM   1335  H   GLU A  82     -20.139  15.551 -17.298  1.00  1.53           H  
ATOM   1336  HA  GLU A  82     -18.317  13.580 -16.725  1.00  1.53           H  
ATOM   1337 1HB  GLU A  82     -20.209  13.313 -18.286  1.00  1.53           H  
ATOM   1338 2HB  GLU A  82     -19.462  14.412 -19.420  1.00  1.53           H  
ATOM   1339 1HG  GLU A  82     -17.723  12.876 -19.929  1.00  1.53           H  
ATOM   1340 2HG  GLU A  82     -18.239  11.742 -18.714  1.00  1.53           H  
ATOM   1341  N   ASN A  83     -16.933  15.654 -18.865  1.00  1.54           N  
ATOM   1342  CA  ASN A  83     -15.646  15.990 -19.452  1.00  1.54           C  
ATOM   1343  C   ASN A  83     -14.624  16.424 -18.404  1.00  1.54           C  
ATOM   1344  O   ASN A  83     -13.415  16.246 -18.576  1.00  1.54           O  
ATOM   1345  CB  ASN A  83     -15.831  17.062 -20.499  1.00  1.54           C  
ATOM   1346  CG  ASN A  83     -16.490  16.528 -21.743  1.00  1.54           C  
ATOM   1347  OD1 ASN A  83     -16.427  15.327 -22.035  1.00  1.54           O  
ATOM   1348  ND2 ASN A  83     -17.125  17.398 -22.484  1.00  1.54           N  
ATOM   1349  H   ASN A  83     -17.749  16.207 -19.078  1.00  1.54           H  
ATOM   1350  HA  ASN A  83     -15.249  15.095 -19.936  1.00  1.54           H  
ATOM   1351 1HB  ASN A  83     -16.444  17.866 -20.089  1.00  1.54           H  
ATOM   1352 2HB  ASN A  83     -14.863  17.487 -20.763  1.00  1.54           H  
ATOM   1353 1HD2 ASN A  83     -17.583  17.102 -23.323  1.00  1.54           H  
ATOM   1354 2HD2 ASN A  83     -17.152  18.360 -22.214  1.00  1.54           H  
ATOM   1355  N   ILE A  84     -15.103  16.990 -17.301  1.00  1.51           N  
ATOM   1356  CA  ILE A  84     -14.213  17.480 -16.271  1.00  1.51           C  
ATOM   1357  C   ILE A  84     -13.734  16.295 -15.478  1.00  1.51           C  
ATOM   1358  O   ILE A  84     -12.541  16.150 -15.202  1.00  1.51           O  
ATOM   1359  CB  ILE A  84     -14.927  18.433 -15.315  1.00  1.51           C  
ATOM   1360  CG1 ILE A  84     -15.396  19.676 -16.048  1.00  1.51           C  
ATOM   1361  CG2 ILE A  84     -13.997  18.817 -14.192  1.00  1.51           C  
ATOM   1362  CD1 ILE A  84     -16.340  20.520 -15.221  1.00  1.51           C  
ATOM   1363  H   ILE A  84     -16.102  17.046 -17.145  1.00  1.51           H  
ATOM   1364  HA  ILE A  84     -13.361  17.978 -16.728  1.00  1.51           H  
ATOM   1365  HB  ILE A  84     -15.803  17.940 -14.899  1.00  1.51           H  
ATOM   1366 1HG1 ILE A  84     -14.532  20.279 -16.322  1.00  1.51           H  
ATOM   1367 2HG1 ILE A  84     -15.913  19.373 -16.960  1.00  1.51           H  
ATOM   1368 1HG2 ILE A  84     -14.511  19.481 -13.494  1.00  1.51           H  
ATOM   1369 2HG2 ILE A  84     -13.690  17.935 -13.681  1.00  1.51           H  
ATOM   1370 3HG2 ILE A  84     -13.122  19.320 -14.597  1.00  1.51           H  
ATOM   1371 1HD1 ILE A  84     -16.650  21.391 -15.796  1.00  1.51           H  
ATOM   1372 2HD1 ILE A  84     -17.207  19.936 -14.956  1.00  1.51           H  
ATOM   1373 3HD1 ILE A  84     -15.834  20.844 -14.311  1.00  1.51           H  
ATOM   1374  N   ILE A  85     -14.674  15.421 -15.132  1.00  1.47           N  
ATOM   1375  CA  ILE A  85     -14.331  14.289 -14.309  1.00  1.47           C  
ATOM   1376  C   ILE A  85     -13.360  13.416 -15.043  1.00  1.47           C  
ATOM   1377  O   ILE A  85     -12.308  13.059 -14.518  1.00  1.47           O  
ATOM   1378  CB  ILE A  85     -15.550  13.446 -13.958  1.00  1.47           C  
ATOM   1379  CG1 ILE A  85     -16.474  14.212 -13.118  1.00  1.47           C  
ATOM   1380  CG2 ILE A  85     -15.085  12.259 -13.179  1.00  1.47           C  
ATOM   1381  CD1 ILE A  85     -17.840  13.551 -12.967  1.00  1.47           C  
ATOM   1382  H   ILE A  85     -15.641  15.582 -15.420  1.00  1.47           H  
ATOM   1383  HA  ILE A  85     -13.864  14.634 -13.405  1.00  1.47           H  
ATOM   1384  HB  ILE A  85     -16.079  13.136 -14.866  1.00  1.47           H  
ATOM   1385 1HG1 ILE A  85     -16.015  14.330 -12.167  1.00  1.47           H  
ATOM   1386 2HG1 ILE A  85     -16.621  15.203 -13.557  1.00  1.47           H  
ATOM   1387 1HG2 ILE A  85     -15.942  11.663 -12.899  1.00  1.47           H  
ATOM   1388 2HG2 ILE A  85     -14.405  11.675 -13.791  1.00  1.47           H  
ATOM   1389 3HG2 ILE A  85     -14.571  12.597 -12.279  1.00  1.47           H  
ATOM   1390 1HD1 ILE A  85     -18.479  14.163 -12.337  1.00  1.47           H  
ATOM   1391 2HD1 ILE A  85     -18.306  13.452 -13.947  1.00  1.47           H  
ATOM   1392 3HD1 ILE A  85     -17.733  12.563 -12.515  1.00  1.47           H  
ATOM   1393  N   LEU A  86     -13.676  13.103 -16.288  1.00  1.41           N  
ATOM   1394  CA  LEU A  86     -12.798  12.238 -17.025  1.00  1.41           C  
ATOM   1395  C   LEU A  86     -11.432  12.889 -17.229  1.00  1.41           C  
ATOM   1396  O   LEU A  86     -10.424  12.191 -17.149  1.00  1.41           O  
ATOM   1397  CB  LEU A  86     -13.486  11.805 -18.307  1.00  1.41           C  
ATOM   1398  CG  LEU A  86     -14.700  10.871 -18.020  1.00  1.41           C  
ATOM   1399  CD1 LEU A  86     -15.437  10.562 -19.303  1.00  1.41           C  
ATOM   1400  CD2 LEU A  86     -14.194   9.598 -17.319  1.00  1.41           C  
ATOM   1401  H   LEU A  86     -14.540  13.438 -16.718  1.00  1.41           H  
ATOM   1402  HA  LEU A  86     -12.647  11.337 -16.434  1.00  1.41           H  
ATOM   1403 1HB  LEU A  86     -13.850  12.693 -18.831  1.00  1.41           H  
ATOM   1404 2HB  LEU A  86     -12.775  11.279 -18.942  1.00  1.41           H  
ATOM   1405  HG  LEU A  86     -15.402  11.388 -17.360  1.00  1.41           H  
ATOM   1406 1HD1 LEU A  86     -16.300   9.927 -19.092  1.00  1.41           H  
ATOM   1407 2HD1 LEU A  86     -15.779  11.493 -19.752  1.00  1.41           H  
ATOM   1408 3HD1 LEU A  86     -14.771  10.051 -19.992  1.00  1.41           H  
ATOM   1409 1HD2 LEU A  86     -15.021   8.940 -17.093  1.00  1.41           H  
ATOM   1410 2HD2 LEU A  86     -13.492   9.077 -17.970  1.00  1.41           H  
ATOM   1411 3HD2 LEU A  86     -13.690   9.873 -16.393  1.00  1.41           H  
ATOM   1412  N   SER A  87     -11.368  14.218 -17.419  1.00  1.36           N  
ATOM   1413  CA  SER A  87     -10.071  14.878 -17.549  1.00  1.36           C  
ATOM   1414  C   SER A  87      -9.241  14.689 -16.272  1.00  1.36           C  
ATOM   1415  O   SER A  87      -8.026  14.459 -16.337  1.00  1.36           O  
ATOM   1416  CB  SER A  87     -10.243  16.362 -17.825  1.00  1.36           C  
ATOM   1417  OG  SER A  87     -10.833  16.583 -19.079  1.00  1.36           O  
ATOM   1418  H   SER A  87     -12.209  14.789 -17.512  1.00  1.36           H  
ATOM   1419  HA  SER A  87      -9.535  14.425 -18.384  1.00  1.36           H  
ATOM   1420 1HB  SER A  87     -10.862  16.807 -17.048  1.00  1.36           H  
ATOM   1421 2HB  SER A  87      -9.272  16.848 -17.786  1.00  1.36           H  
ATOM   1422  HG  SER A  87     -11.768  16.302 -18.986  1.00  1.36           H  
ATOM   1423  N   MET A  88      -9.894  14.749 -15.100  1.00  1.32           N  
ATOM   1424  CA  MET A  88      -9.175  14.564 -13.838  1.00  1.32           C  
ATOM   1425  C   MET A  88      -8.593  13.145 -13.785  1.00  1.32           C  
ATOM   1426  O   MET A  88      -7.454  12.949 -13.338  1.00  1.32           O  
ATOM   1427  CB  MET A  88     -10.110  14.844 -12.647  1.00  1.32           C  
ATOM   1428  CG  MET A  88     -10.483  16.336 -12.489  1.00  1.32           C  
ATOM   1429  SD  MET A  88     -11.388  16.721 -10.970  1.00  1.32           S  
ATOM   1430  CE  MET A  88     -13.009  16.035 -11.268  1.00  1.32           C  
ATOM   1431  H   MET A  88     -10.894  14.960 -15.091  1.00  1.32           H  
ATOM   1432  HA  MET A  88      -8.345  15.266 -13.802  1.00  1.32           H  
ATOM   1433 1HB  MET A  88     -11.033  14.284 -12.767  1.00  1.32           H  
ATOM   1434 2HB  MET A  88      -9.644  14.506 -11.723  1.00  1.32           H  
ATOM   1435 1HG  MET A  88      -9.572  16.929 -12.501  1.00  1.32           H  
ATOM   1436 2HG  MET A  88     -11.088  16.644 -13.329  1.00  1.32           H  
ATOM   1437 1HE  MET A  88     -13.642  16.212 -10.400  1.00  1.32           H  
ATOM   1438 2HE  MET A  88     -13.452  16.500 -12.117  1.00  1.32           H  
ATOM   1439 3HE  MET A  88     -12.919  14.976 -11.442  1.00  1.32           H  
ATOM   1440  N   PHE A  89      -9.342  12.171 -14.312  1.00  1.28           N  
ATOM   1441  CA  PHE A  89      -8.866  10.792 -14.383  1.00  1.28           C  
ATOM   1442  C   PHE A  89      -7.749  10.605 -15.400  1.00  1.28           C  
ATOM   1443  O   PHE A  89      -6.813   9.844 -15.149  1.00  1.28           O  
ATOM   1444  CB  PHE A  89      -9.995   9.832 -14.691  1.00  1.28           C  
ATOM   1445  CG  PHE A  89     -10.755   9.448 -13.538  1.00  1.28           C  
ATOM   1446  CD1 PHE A  89     -11.817  10.152 -13.154  1.00  1.28           C  
ATOM   1447  CD2 PHE A  89     -10.405   8.332 -12.841  1.00  1.28           C  
ATOM   1448  CE1 PHE A  89     -12.538   9.772 -12.115  1.00  1.28           C  
ATOM   1449  CE2 PHE A  89     -11.155   7.913 -11.782  1.00  1.28           C  
ATOM   1450  CZ  PHE A  89     -12.221   8.618 -11.439  1.00  1.28           C  
ATOM   1451  H   PHE A  89     -10.280  12.406 -14.648  1.00  1.28           H  
ATOM   1452  HA  PHE A  89      -8.476  10.527 -13.402  1.00  1.28           H  
ATOM   1453 1HB  PHE A  89     -10.673  10.289 -15.406  1.00  1.28           H  
ATOM   1454 2HB  PHE A  89      -9.594   8.931 -15.154  1.00  1.28           H  
ATOM   1455  HD1 PHE A  89     -12.079  11.016 -13.696  1.00  1.28           H  
ATOM   1456  HD2 PHE A  89      -9.530   7.775 -13.156  1.00  1.28           H  
ATOM   1457  HE1 PHE A  89     -13.399  10.358 -11.815  1.00  1.28           H  
ATOM   1458  HE2 PHE A  89     -10.907   7.019 -11.219  1.00  1.28           H  
ATOM   1459  HZ  PHE A  89     -12.828   8.278 -10.615  1.00  1.28           H  
ATOM   1460  N   GLU A  90      -7.824  11.283 -16.550  1.00  1.26           N  
ATOM   1461  CA  GLU A  90      -6.747  11.149 -17.527  1.00  1.26           C  
ATOM   1462  C   GLU A  90      -5.446  11.682 -16.930  1.00  1.26           C  
ATOM   1463  O   GLU A  90      -4.372  11.100 -17.134  1.00  1.26           O  
ATOM   1464  CB  GLU A  90      -7.060  11.867 -18.847  1.00  1.26           C  
ATOM   1465  CG  GLU A  90      -8.155  11.205 -19.704  1.00  1.26           C  
ATOM   1466  CD  GLU A  90      -8.389  11.901 -21.045  1.00  1.26           C  
ATOM   1467  OE1 GLU A  90      -7.777  12.915 -21.296  1.00  1.26           O  
ATOM   1468  OE2 GLU A  90      -9.179  11.402 -21.815  1.00  1.26           O  
ATOM   1469  H   GLU A  90      -8.633  11.870 -16.741  1.00  1.26           H  
ATOM   1470  HA  GLU A  90      -6.611  10.092 -17.747  1.00  1.26           H  
ATOM   1471 1HB  GLU A  90      -7.385  12.886 -18.629  1.00  1.26           H  
ATOM   1472 2HB  GLU A  90      -6.154  11.935 -19.447  1.00  1.26           H  
ATOM   1473 1HG  GLU A  90      -7.875  10.169 -19.889  1.00  1.26           H  
ATOM   1474 2HG  GLU A  90      -9.083  11.204 -19.137  1.00  1.26           H  
ATOM   1475  N   LEU A  91      -5.533  12.766 -16.150  1.00  1.25           N  
ATOM   1476  CA  LEU A  91      -4.337  13.293 -15.509  1.00  1.25           C  
ATOM   1477  C   LEU A  91      -3.800  12.274 -14.511  1.00  1.25           C  
ATOM   1478  O   LEU A  91      -2.610  11.965 -14.518  1.00  1.25           O  
ATOM   1479  CB  LEU A  91      -4.600  14.631 -14.821  1.00  1.25           C  
ATOM   1480  CG  LEU A  91      -3.364  15.220 -14.107  1.00  1.25           C  
ATOM   1481  CD1 LEU A  91      -2.247  15.427 -15.119  1.00  1.25           C  
ATOM   1482  CD2 LEU A  91      -3.737  16.544 -13.447  1.00  1.25           C  
ATOM   1483  H   LEU A  91      -6.434  13.236 -16.030  1.00  1.25           H  
ATOM   1484  HA  LEU A  91      -3.580  13.454 -16.274  1.00  1.25           H  
ATOM   1485 1HB  LEU A  91      -4.947  15.347 -15.564  1.00  1.25           H  
ATOM   1486 2HB  LEU A  91      -5.391  14.493 -14.081  1.00  1.25           H  
ATOM   1487  HG  LEU A  91      -3.010  14.517 -13.358  1.00  1.25           H  
ATOM   1488 1HD1 LEU A  91      -1.371  15.834 -14.612  1.00  1.25           H  
ATOM   1489 2HD1 LEU A  91      -1.990  14.473 -15.580  1.00  1.25           H  
ATOM   1490 3HD1 LEU A  91      -2.578  16.124 -15.888  1.00  1.25           H  
ATOM   1491 1HD2 LEU A  91      -2.863  16.957 -12.942  1.00  1.25           H  
ATOM   1492 2HD2 LEU A  91      -4.080  17.244 -14.210  1.00  1.25           H  
ATOM   1493 3HD2 LEU A  91      -4.533  16.387 -12.722  1.00  1.25           H  
ATOM   1494  N   PHE A  92      -4.682  11.715 -13.684  1.00  1.24           N  
ATOM   1495  CA  PHE A  92      -4.295  10.697 -12.713  1.00  1.24           C  
ATOM   1496  C   PHE A  92      -3.598   9.524 -13.408  1.00  1.24           C  
ATOM   1497  O   PHE A  92      -2.505   9.117 -13.008  1.00  1.24           O  
ATOM   1498  CB  PHE A  92      -5.534  10.248 -11.932  1.00  1.24           C  
ATOM   1499  CG  PHE A  92      -5.364   9.122 -10.987  1.00  1.24           C  
ATOM   1500  CD1 PHE A  92      -4.679   9.284  -9.812  1.00  1.24           C  
ATOM   1501  CD2 PHE A  92      -5.964   7.902 -11.244  1.00  1.24           C  
ATOM   1502  CE1 PHE A  92      -4.560   8.271  -8.924  1.00  1.24           C  
ATOM   1503  CE2 PHE A  92      -5.855   6.879 -10.346  1.00  1.24           C  
ATOM   1504  CZ  PHE A  92      -5.144   7.059  -9.183  1.00  1.24           C  
ATOM   1505  H   PHE A  92      -5.657  12.020 -13.710  1.00  1.24           H  
ATOM   1506  HA  PHE A  92      -3.592  11.145 -12.009  1.00  1.24           H  
ATOM   1507 1HB  PHE A  92      -5.951  11.078 -11.400  1.00  1.24           H  
ATOM   1508 2HB  PHE A  92      -6.285   9.944 -12.648  1.00  1.24           H  
ATOM   1509  HD1 PHE A  92      -4.220  10.225  -9.602  1.00  1.24           H  
ATOM   1510  HD2 PHE A  92      -6.533   7.766 -12.170  1.00  1.24           H  
ATOM   1511  HE1 PHE A  92      -4.005   8.439  -8.013  1.00  1.24           H  
ATOM   1512  HE2 PHE A  92      -6.332   5.934 -10.551  1.00  1.24           H  
ATOM   1513  HZ  PHE A  92      -5.055   6.247  -8.470  1.00  1.24           H  
ATOM   1514  N   SER A  93      -4.207   9.008 -14.475  1.00  1.24           N  
ATOM   1515  CA  SER A  93      -3.643   7.889 -15.215  1.00  1.24           C  
ATOM   1516  C   SER A  93      -2.256   8.249 -15.732  1.00  1.24           C  
ATOM   1517  O   SER A  93      -1.298   7.489 -15.575  1.00  1.24           O  
ATOM   1518  CB  SER A  93      -4.522   7.551 -16.404  1.00  1.24           C  
ATOM   1519  OG  SER A  93      -4.021   6.417 -17.105  1.00  1.24           O  
ATOM   1520  H   SER A  93      -5.101   9.390 -14.768  1.00  1.24           H  
ATOM   1521  HA  SER A  93      -3.567   7.029 -14.550  1.00  1.24           H  
ATOM   1522 1HB  SER A  93      -5.520   7.401 -16.085  1.00  1.24           H  
ATOM   1523 2HB  SER A  93      -4.546   8.403 -17.079  1.00  1.24           H  
ATOM   1524  HG  SER A  93      -4.793   5.982 -17.552  1.00  1.24           H  
ATOM   1525  N   THR A  94      -2.129   9.444 -16.302  1.00  1.26           N  
ATOM   1526  CA  THR A  94      -0.866   9.910 -16.843  1.00  1.26           C  
ATOM   1527  C   THR A  94       0.222   9.975 -15.776  1.00  1.26           C  
ATOM   1528  O   THR A  94       1.362   9.570 -16.012  1.00  1.26           O  
ATOM   1529  CB  THR A  94      -1.037  11.309 -17.458  1.00  1.26           C  
ATOM   1530  OG1 THR A  94      -1.984  11.246 -18.537  1.00  1.26           O  
ATOM   1531  CG2 THR A  94       0.289  11.845 -17.950  1.00  1.26           C  
ATOM   1532  H   THR A  94      -2.946  10.045 -16.402  1.00  1.26           H  
ATOM   1533  HA  THR A  94      -0.547   9.216 -17.619  1.00  1.26           H  
ATOM   1534  HB  THR A  94      -1.420  11.983 -16.703  1.00  1.26           H  
ATOM   1535  HG1 THR A  94      -2.877  11.046 -18.160  1.00  1.26           H  
ATOM   1536 1HG2 THR A  94       0.141  12.839 -18.369  1.00  1.26           H  
ATOM   1537 2HG2 THR A  94       0.988  11.902 -17.113  1.00  1.26           H  
ATOM   1538 3HG2 THR A  94       0.688  11.182 -18.715  1.00  1.26           H  
ATOM   1539  N   GLN A  95      -0.128  10.497 -14.603  1.00  1.28           N  
ATOM   1540  CA  GLN A  95       0.830  10.666 -13.523  1.00  1.28           C  
ATOM   1541  C   GLN A  95       1.211   9.367 -12.791  1.00  1.28           C  
ATOM   1542  O   GLN A  95       2.351   9.246 -12.332  1.00  1.28           O  
ATOM   1543  CB  GLN A  95       0.277  11.678 -12.511  1.00  1.28           C  
ATOM   1544  CG  GLN A  95       0.127  13.106 -13.051  1.00  1.28           C  
ATOM   1545  CD  GLN A  95       1.438  13.721 -13.479  1.00  1.28           C  
ATOM   1546  OE1 GLN A  95       2.436  13.637 -12.757  1.00  1.28           O  
ATOM   1547  NE2 GLN A  95       1.453  14.354 -14.652  1.00  1.28           N  
ATOM   1548  H   GLN A  95      -1.087  10.819 -14.474  1.00  1.28           H  
ATOM   1549  HA  GLN A  95       1.740  11.078 -13.953  1.00  1.28           H  
ATOM   1550 1HB  GLN A  95      -0.717  11.346 -12.191  1.00  1.28           H  
ATOM   1551 2HB  GLN A  95       0.911  11.699 -11.629  1.00  1.28           H  
ATOM   1552 1HG  GLN A  95      -0.516  13.077 -13.922  1.00  1.28           H  
ATOM   1553 2HG  GLN A  95      -0.323  13.732 -12.282  1.00  1.28           H  
ATOM   1554 1HE2 GLN A  95       2.297  14.783 -14.979  1.00  1.28           H  
ATOM   1555 2HE2 GLN A  95       0.620  14.406 -15.203  1.00  1.28           H  
ATOM   1556  N   PHE A  96       0.281   8.406 -12.688  1.00  1.30           N  
ATOM   1557  CA  PHE A  96       0.536   7.171 -11.939  1.00  1.30           C  
ATOM   1558  C   PHE A  96       0.628   5.842 -12.675  1.00  1.30           C  
ATOM   1559  O   PHE A  96       1.206   4.904 -12.125  1.00  1.30           O  
ATOM   1560  CB  PHE A  96      -0.518   7.021 -10.864  1.00  1.30           C  
ATOM   1561  CG  PHE A  96      -0.376   8.035  -9.879  1.00  1.30           C  
ATOM   1562  CD1 PHE A  96      -1.146   9.138  -9.911  1.00  1.30           C  
ATOM   1563  CD2 PHE A  96       0.566   7.890  -8.895  1.00  1.30           C  
ATOM   1564  CE1 PHE A  96      -0.985  10.093  -8.997  1.00  1.30           C  
ATOM   1565  CE2 PHE A  96       0.733   8.841  -7.957  1.00  1.30           C  
ATOM   1566  CZ  PHE A  96      -0.042   9.960  -7.999  1.00  1.30           C  
ATOM   1567  H   PHE A  96      -0.647   8.567 -13.081  1.00  1.30           H  
ATOM   1568  HA  PHE A  96       1.488   7.310 -11.431  1.00  1.30           H  
ATOM   1569 1HB  PHE A  96      -1.516   7.102 -11.305  1.00  1.30           H  
ATOM   1570 2HB  PHE A  96      -0.434   6.048 -10.382  1.00  1.30           H  
ATOM   1571  HD1 PHE A  96      -1.887   9.250 -10.695  1.00  1.30           H  
ATOM   1572  HD2 PHE A  96       1.180   6.996  -8.878  1.00  1.30           H  
ATOM   1573  HE1 PHE A  96      -1.595  10.953  -9.063  1.00  1.30           H  
ATOM   1574  HE2 PHE A  96       1.477   8.714  -7.193  1.00  1.30           H  
ATOM   1575  HZ  PHE A  96       0.090  10.736  -7.249  1.00  1.30           H  
ATOM   1576  N   ALA A  97       0.079   5.702 -13.879  1.00  1.33           N  
ATOM   1577  CA  ALA A  97       0.095   4.380 -14.504  1.00  1.33           C  
ATOM   1578  C   ALA A  97       1.520   3.867 -14.689  1.00  1.33           C  
ATOM   1579  O   ALA A  97       1.779   2.681 -14.493  1.00  1.33           O  
ATOM   1580  CB  ALA A  97      -0.619   4.421 -15.840  1.00  1.33           C  
ATOM   1581  H   ALA A  97      -0.384   6.471 -14.360  1.00  1.33           H  
ATOM   1582  HA  ALA A  97      -0.429   3.688 -13.844  1.00  1.33           H  
ATOM   1583 1HB  ALA A  97      -0.626   3.425 -16.281  1.00  1.33           H  
ATOM   1584 2HB  ALA A  97      -1.647   4.766 -15.695  1.00  1.33           H  
ATOM   1585 3HB  ALA A  97      -0.101   5.112 -16.505  1.00  1.33           H  
ATOM   1586  N   GLU A  98       2.452   4.758 -15.043  1.00  1.36           N  
ATOM   1587  CA  GLU A  98       3.842   4.362 -15.233  1.00  1.36           C  
ATOM   1588  C   GLU A  98       4.470   3.934 -13.922  1.00  1.36           C  
ATOM   1589  O   GLU A  98       5.142   2.910 -13.849  1.00  1.36           O  
ATOM   1590  CB  GLU A  98       4.668   5.501 -15.829  1.00  1.36           C  
ATOM   1591  CG  GLU A  98       6.135   5.137 -16.088  1.00  1.36           C  
ATOM   1592  CD  GLU A  98       6.926   6.254 -16.736  1.00  1.36           C  
ATOM   1593  OE1 GLU A  98       6.366   7.299 -16.971  1.00  1.36           O  
ATOM   1594  OE2 GLU A  98       8.091   6.056 -16.998  1.00  1.36           O  
ATOM   1595  H   GLU A  98       2.180   5.722 -15.183  1.00  1.36           H  
ATOM   1596  HA  GLU A  98       3.868   3.514 -15.918  1.00  1.36           H  
ATOM   1597 1HB  GLU A  98       4.225   5.816 -16.774  1.00  1.36           H  
ATOM   1598 2HB  GLU A  98       4.646   6.358 -15.154  1.00  1.36           H  
ATOM   1599 1HG  GLU A  98       6.604   4.881 -15.135  1.00  1.36           H  
ATOM   1600 2HG  GLU A  98       6.172   4.254 -16.724  1.00  1.36           H  
ATOM   1601  N   LYS A  99       4.252   4.729 -12.882  1.00  1.41           N  
ATOM   1602  CA  LYS A  99       4.864   4.472 -11.590  1.00  1.41           C  
ATOM   1603  C   LYS A  99       4.359   3.157 -11.033  1.00  1.41           C  
ATOM   1604  O   LYS A  99       5.120   2.354 -10.485  1.00  1.41           O  
ATOM   1605  CB  LYS A  99       4.515   5.613 -10.646  1.00  1.41           C  
ATOM   1606  CG  LYS A  99       5.172   6.922 -11.006  1.00  1.41           C  
ATOM   1607  CD  LYS A  99       4.735   8.054 -10.085  1.00  1.41           C  
ATOM   1608  CE  LYS A  99       5.407   9.358 -10.500  1.00  1.41           C  
ATOM   1609  NZ  LYS A  99       4.953  10.516  -9.692  1.00  1.41           N  
ATOM   1610  H   LYS A  99       3.661   5.538 -13.001  1.00  1.41           H  
ATOM   1611  HA  LYS A  99       5.942   4.407 -11.712  1.00  1.41           H  
ATOM   1612 1HB  LYS A  99       3.435   5.766 -10.641  1.00  1.41           H  
ATOM   1613 2HB  LYS A  99       4.823   5.356  -9.640  1.00  1.41           H  
ATOM   1614 1HG  LYS A  99       6.256   6.815 -10.956  1.00  1.41           H  
ATOM   1615 2HG  LYS A  99       4.896   7.185 -12.031  1.00  1.41           H  
ATOM   1616 1HD  LYS A  99       3.650   8.179 -10.152  1.00  1.41           H  
ATOM   1617 2HD  LYS A  99       4.997   7.821  -9.055  1.00  1.41           H  
ATOM   1618 1HE  LYS A  99       6.483   9.248 -10.385  1.00  1.41           H  
ATOM   1619 2HE  LYS A  99       5.181   9.554 -11.550  1.00  1.41           H  
ATOM   1620 1HZ  LYS A  99       5.428  11.348 -10.009  1.00  1.41           H  
ATOM   1621 2HZ  LYS A  99       3.954  10.644  -9.807  1.00  1.41           H  
ATOM   1622 3HZ  LYS A  99       5.163  10.355  -8.722  1.00  1.41           H  
ATOM   1623  N   LEU A 100       3.072   2.913 -11.224  1.00  1.48           N  
ATOM   1624  CA  LEU A 100       2.479   1.692 -10.748  1.00  1.48           C  
ATOM   1625  C   LEU A 100       3.048   0.539 -11.566  1.00  1.48           C  
ATOM   1626  O   LEU A 100       3.365  -0.503 -11.003  1.00  1.48           O  
ATOM   1627  CB  LEU A 100       0.960   1.790 -10.812  1.00  1.48           C  
ATOM   1628  CG  LEU A 100       0.184   0.620 -10.224  1.00  1.48           C  
ATOM   1629  CD1 LEU A 100       0.532   0.434  -8.787  1.00  1.48           C  
ATOM   1630  CD2 LEU A 100      -1.238   0.926 -10.300  1.00  1.48           C  
ATOM   1631  H   LEU A 100       2.481   3.604 -11.685  1.00  1.48           H  
ATOM   1632  HA  LEU A 100       2.772   1.539  -9.714  1.00  1.48           H  
ATOM   1633 1HB  LEU A 100       0.649   2.698 -10.297  1.00  1.48           H  
ATOM   1634 2HB  LEU A 100       0.671   1.884 -11.865  1.00  1.48           H  
ATOM   1635  HG  LEU A 100       0.421  -0.293 -10.777  1.00  1.48           H  
ATOM   1636 1HD1 LEU A 100      -0.036  -0.401  -8.377  1.00  1.48           H  
ATOM   1637 2HD1 LEU A 100       1.598   0.239  -8.694  1.00  1.48           H  
ATOM   1638 3HD1 LEU A 100       0.277   1.336  -8.247  1.00  1.48           H  
ATOM   1639 1HD2 LEU A 100      -1.806   0.110  -9.881  1.00  1.48           H  
ATOM   1640 2HD2 LEU A 100      -1.431   1.834  -9.734  1.00  1.48           H  
ATOM   1641 3HD2 LEU A 100      -1.510   1.079 -11.330  1.00  1.48           H  
ATOM   1642  N   ALA A 101       3.193   0.719 -12.889  1.00  1.58           N  
ATOM   1643  CA  ALA A 101       3.782  -0.309 -13.746  1.00  1.58           C  
ATOM   1644  C   ALA A 101       5.206  -0.624 -13.338  1.00  1.58           C  
ATOM   1645  O   ALA A 101       5.640  -1.763 -13.432  1.00  1.58           O  
ATOM   1646  CB  ALA A 101       3.750   0.118 -15.201  1.00  1.58           C  
ATOM   1647  H   ALA A 101       2.878   1.583 -13.328  1.00  1.58           H  
ATOM   1648  HA  ALA A 101       3.219  -1.214 -13.611  1.00  1.58           H  
ATOM   1649 1HB  ALA A 101       4.167  -0.676 -15.820  1.00  1.58           H  
ATOM   1650 2HB  ALA A 101       2.719   0.312 -15.497  1.00  1.58           H  
ATOM   1651 3HB  ALA A 101       4.335   1.021 -15.327  1.00  1.58           H  
ATOM   1652  N   LEU A 102       5.955   0.370 -12.884  1.00  1.73           N  
ATOM   1653  CA  LEU A 102       7.308   0.091 -12.439  1.00  1.73           C  
ATOM   1654  C   LEU A 102       7.271  -0.819 -11.205  1.00  1.73           C  
ATOM   1655  O   LEU A 102       8.099  -1.725 -11.070  1.00  1.73           O  
ATOM   1656  CB  LEU A 102       8.053   1.401 -12.157  1.00  1.73           C  
ATOM   1657  CG  LEU A 102       8.368   2.249 -13.415  1.00  1.73           C  
ATOM   1658  CD1 LEU A 102       8.920   3.603 -13.004  1.00  1.73           C  
ATOM   1659  CD2 LEU A 102       9.352   1.499 -14.284  1.00  1.73           C  
ATOM   1660  H   LEU A 102       5.588   1.320 -12.869  1.00  1.73           H  
ATOM   1661  HA  LEU A 102       7.830  -0.436 -13.235  1.00  1.73           H  
ATOM   1662 1HB  LEU A 102       7.445   2.007 -11.489  1.00  1.73           H  
ATOM   1663 2HB  LEU A 102       8.990   1.171 -11.656  1.00  1.73           H  
ATOM   1664  HG  LEU A 102       7.464   2.414 -13.976  1.00  1.73           H  
ATOM   1665 1HD1 LEU A 102       9.128   4.196 -13.898  1.00  1.73           H  
ATOM   1666 2HD1 LEU A 102       8.189   4.121 -12.391  1.00  1.73           H  
ATOM   1667 3HD1 LEU A 102       9.837   3.464 -12.436  1.00  1.73           H  
ATOM   1668 1HD2 LEU A 102       9.566   2.089 -15.177  1.00  1.73           H  
ATOM   1669 2HD2 LEU A 102      10.274   1.329 -13.728  1.00  1.73           H  
ATOM   1670 3HD2 LEU A 102       8.919   0.541 -14.574  1.00  1.73           H  
ATOM   1671  N   GLU A 103       6.286  -0.604 -10.318  1.00  1.94           N  
ATOM   1672  CA  GLU A 103       6.140  -1.443  -9.125  1.00  1.94           C  
ATOM   1673  C   GLU A 103       5.550  -2.836  -9.447  1.00  1.94           C  
ATOM   1674  O   GLU A 103       5.974  -3.845  -8.875  1.00  1.94           O  
ATOM   1675  CB  GLU A 103       5.232  -0.740  -8.097  1.00  1.94           C  
ATOM   1676  CG  GLU A 103       5.792   0.551  -7.466  1.00  1.94           C  
ATOM   1677  CD  GLU A 103       7.011   0.344  -6.584  1.00  1.94           C  
ATOM   1678  OE1 GLU A 103       6.944  -0.472  -5.695  1.00  1.94           O  
ATOM   1679  OE2 GLU A 103       8.000   1.010  -6.796  1.00  1.94           O  
ATOM   1680  H   GLU A 103       5.651   0.183 -10.466  1.00  1.94           H  
ATOM   1681  HA  GLU A 103       7.127  -1.586  -8.686  1.00  1.94           H  
ATOM   1682 1HB  GLU A 103       4.287  -0.479  -8.573  1.00  1.94           H  
ATOM   1683 2HB  GLU A 103       5.003  -1.432  -7.288  1.00  1.94           H  
ATOM   1684 1HG  GLU A 103       6.055   1.237  -8.271  1.00  1.94           H  
ATOM   1685 2HG  GLU A 103       5.001   1.017  -6.881  1.00  1.94           H  
ATOM   1686  N   TYR A 104       4.576  -2.884 -10.368  1.00  2.25           N  
ATOM   1687  CA  TYR A 104       3.892  -4.126 -10.733  1.00  2.25           C  
ATOM   1688  C   TYR A 104       3.764  -4.352 -12.247  1.00  2.25           C  
ATOM   1689  O   TYR A 104       2.632  -4.478 -12.737  1.00  2.25           O  
ATOM   1690  CB  TYR A 104       2.485  -4.132 -10.134  1.00  2.25           C  
ATOM   1691  CG  TYR A 104       2.469  -3.955  -8.650  1.00  2.25           C  
ATOM   1692  CD1 TYR A 104       2.162  -2.725  -8.139  1.00  2.25           C  
ATOM   1693  CD2 TYR A 104       2.771  -5.004  -7.806  1.00  2.25           C  
ATOM   1694  CE1 TYR A 104       2.143  -2.515  -6.777  1.00  2.25           C  
ATOM   1695  CE2 TYR A 104       2.758  -4.810  -6.439  1.00  2.25           C  
ATOM   1696  CZ  TYR A 104       2.443  -3.566  -5.922  1.00  2.25           C  
ATOM   1697  OH  TYR A 104       2.428  -3.367  -4.557  1.00  2.25           O  
ATOM   1698  H   TYR A 104       4.281  -2.015 -10.798  1.00  2.25           H  
ATOM   1699  HA  TYR A 104       4.439  -4.957 -10.296  1.00  2.25           H  
ATOM   1700 1HB  TYR A 104       1.899  -3.321 -10.580  1.00  2.25           H  
ATOM   1701 2HB  TYR A 104       1.986  -5.070 -10.374  1.00  2.25           H  
ATOM   1702  HD1 TYR A 104       1.940  -1.925  -8.826  1.00  2.25           H  
ATOM   1703  HD2 TYR A 104       3.023  -5.979  -8.217  1.00  2.25           H  
ATOM   1704  HE1 TYR A 104       1.900  -1.534  -6.379  1.00  2.25           H  
ATOM   1705  HE2 TYR A 104       2.998  -5.636  -5.769  1.00  2.25           H  
ATOM   1706  HH  TYR A 104       2.703  -4.173  -4.114  1.00  2.25           H  
ATOM   1707  N   PRO A 105       4.871  -4.546 -12.992  1.00  2.64           N  
ATOM   1708  CA  PRO A 105       4.916  -4.661 -14.447  1.00  2.64           C  
ATOM   1709  C   PRO A 105       4.169  -5.890 -14.926  1.00  2.64           C  
ATOM   1710  O   PRO A 105       3.705  -5.961 -16.063  1.00  2.64           O  
ATOM   1711  CB  PRO A 105       6.415  -4.766 -14.738  1.00  2.64           C  
ATOM   1712  CG  PRO A 105       7.024  -5.307 -13.454  1.00  2.64           C  
ATOM   1713  CD  PRO A 105       6.194  -4.701 -12.341  1.00  2.64           C  
ATOM   1714  HA  PRO A 105       4.501  -3.743 -14.892  1.00  2.64           H  
ATOM   1715 1HB  PRO A 105       6.584  -5.419 -15.611  1.00  2.64           H  
ATOM   1716 2HB  PRO A 105       6.808  -3.770 -15.003  1.00  2.64           H  
ATOM   1717 1HG  PRO A 105       6.999  -6.404 -13.454  1.00  2.64           H  
ATOM   1718 2HG  PRO A 105       8.082  -5.013 -13.387  1.00  2.64           H  
ATOM   1719 1HD  PRO A 105       6.172  -5.394 -11.498  1.00  2.64           H  
ATOM   1720 2HD  PRO A 105       6.605  -3.720 -12.062  1.00  2.64           H  
ATOM   1721  N   ARG A 106       3.974  -6.836 -14.013  1.00  3.11           N  
ATOM   1722  CA  ARG A 106       3.286  -8.088 -14.272  1.00  3.11           C  
ATOM   1723  C   ARG A 106       1.841  -7.882 -14.753  1.00  3.11           C  
ATOM   1724  O   ARG A 106       1.256  -8.789 -15.346  1.00  3.11           O  
ATOM   1725  CB  ARG A 106       3.298  -8.930 -13.005  1.00  3.11           C  
ATOM   1726  CG  ARG A 106       2.473  -8.354 -11.877  1.00  3.11           C  
ATOM   1727  CD  ARG A 106       2.647  -9.063 -10.590  1.00  3.11           C  
ATOM   1728  NE  ARG A 106       1.852  -8.438  -9.534  1.00  3.11           N  
ATOM   1729  CZ  ARG A 106       1.825  -8.838  -8.247  1.00  3.11           C  
ATOM   1730  NH1 ARG A 106       2.559  -9.856  -7.856  1.00  3.11           N  
ATOM   1731  NH2 ARG A 106       1.057  -8.205  -7.378  1.00  3.11           N  
ATOM   1732  H   ARG A 106       4.358  -6.700 -13.092  1.00  3.11           H  
ATOM   1733  HA  ARG A 106       3.833  -8.620 -15.051  1.00  3.11           H  
ATOM   1734 1HB  ARG A 106       2.915  -9.925 -13.223  1.00  3.11           H  
ATOM   1735 2HB  ARG A 106       4.322  -9.038 -12.648  1.00  3.11           H  
ATOM   1736 1HG  ARG A 106       2.697  -7.294 -11.742  1.00  3.11           H  
ATOM   1737 2HG  ARG A 106       1.440  -8.481 -12.149  1.00  3.11           H  
ATOM   1738 1HD  ARG A 106       2.324 -10.098 -10.696  1.00  3.11           H  
ATOM   1739 2HD  ARG A 106       3.694  -9.034 -10.293  1.00  3.11           H  
ATOM   1740  HE  ARG A 106       1.267  -7.654  -9.793  1.00  3.11           H  
ATOM   1741 1HH1 ARG A 106       3.145 -10.341  -8.520  1.00  3.11           H  
ATOM   1742 2HH1 ARG A 106       2.535 -10.154  -6.891  1.00  3.11           H  
ATOM   1743 1HH2 ARG A 106       0.489  -7.424  -7.679  1.00  3.11           H  
ATOM   1744 2HH2 ARG A 106       1.033  -8.505  -6.414  1.00  3.11           H  
ATOM   1745  N   THR A 107       1.260  -6.697 -14.490  1.00  3.63           N  
ATOM   1746  CA  THR A 107      -0.108  -6.410 -14.921  1.00  3.63           C  
ATOM   1747  C   THR A 107      -0.155  -5.477 -16.144  1.00  3.63           C  
ATOM   1748  O   THR A 107      -1.233  -5.034 -16.544  1.00  3.63           O  
ATOM   1749  CB  THR A 107      -0.959  -5.804 -13.781  1.00  3.63           C  
ATOM   1750  OG1 THR A 107      -0.395  -4.567 -13.334  1.00  3.63           O  
ATOM   1751  CG2 THR A 107      -1.035  -6.747 -12.609  1.00  3.63           C  
ATOM   1752  H   THR A 107       1.781  -5.977 -13.985  1.00  3.63           H  
ATOM   1753  HA  THR A 107      -0.581  -7.349 -15.209  1.00  3.63           H  
ATOM   1754  HB  THR A 107      -1.968  -5.623 -14.154  1.00  3.63           H  
ATOM   1755  HG1 THR A 107       0.585  -4.646 -13.297  1.00  3.63           H  
ATOM   1756 1HG2 THR A 107      -1.651  -6.316 -11.827  1.00  3.63           H  
ATOM   1757 2HG2 THR A 107      -1.474  -7.694 -12.934  1.00  3.63           H  
ATOM   1758 3HG2 THR A 107      -0.053  -6.908 -12.230  1.00  3.63           H  
ATOM   1759  N   TYR A 108       1.013  -5.136 -16.709  1.00  4.15           N  
ATOM   1760  CA  TYR A 108       1.074  -4.219 -17.852  1.00  4.15           C  
ATOM   1761  C   TYR A 108       1.847  -4.775 -19.052  1.00  4.15           C  
ATOM   1762  O   TYR A 108       1.480  -4.517 -20.202  1.00  4.15           O  
ATOM   1763  CB  TYR A 108       1.722  -2.913 -17.415  1.00  4.15           C  
ATOM   1764  CG  TYR A 108       0.989  -2.260 -16.296  1.00  4.15           C  
ATOM   1765  CD1 TYR A 108       1.367  -2.559 -15.026  1.00  4.15           C  
ATOM   1766  CD2 TYR A 108      -0.058  -1.375 -16.521  1.00  4.15           C  
ATOM   1767  CE1 TYR A 108       0.728  -1.993 -13.962  1.00  4.15           C  
ATOM   1768  CE2 TYR A 108      -0.707  -0.808 -15.439  1.00  4.15           C  
ATOM   1769  CZ  TYR A 108      -0.296  -1.130 -14.166  1.00  4.15           C  
ATOM   1770  OH  TYR A 108      -0.899  -0.609 -13.099  1.00  4.15           O  
ATOM   1771  H   TYR A 108       1.879  -5.531 -16.357  1.00  4.15           H  
ATOM   1772  HA  TYR A 108       0.057  -4.017 -18.185  1.00  4.15           H  
ATOM   1773 1HB  TYR A 108       2.748  -3.108 -17.086  1.00  4.15           H  
ATOM   1774 2HB  TYR A 108       1.768  -2.221 -18.254  1.00  4.15           H  
ATOM   1775  HD1 TYR A 108       2.185  -3.252 -14.861  1.00  4.15           H  
ATOM   1776  HD2 TYR A 108      -0.369  -1.135 -17.538  1.00  4.15           H  
ATOM   1777  HE1 TYR A 108       1.040  -2.241 -12.944  1.00  4.15           H  
ATOM   1778  HE2 TYR A 108      -1.537  -0.115 -15.591  1.00  4.15           H  
ATOM   1779  HH  TYR A 108      -1.723  -0.195 -13.357  1.00  4.15           H  
ATOM   1780  N   GLU A 109       2.932  -5.500 -18.774  1.00  4.60           N  
ATOM   1781  CA  GLU A 109       3.838  -5.991 -19.804  1.00  4.60           C  
ATOM   1782  C   GLU A 109       3.922  -7.516 -19.794  1.00  4.60           C  
ATOM   1783  O   GLU A 109       3.257  -8.183 -20.588  1.00  4.60           O  
ATOM   1784  OXT GLU A 109       4.787  -8.067 -19.114  1.00  4.60           O  
ATOM   1785  CB  GLU A 109       5.233  -5.385 -19.595  1.00  4.60           C  
ATOM   1786  CG  GLU A 109       5.279  -3.856 -19.705  1.00  4.60           C  
ATOM   1787  CD  GLU A 109       6.668  -3.271 -19.518  1.00  4.60           C  
ATOM   1788  OE1 GLU A 109       7.593  -4.020 -19.304  1.00  4.60           O  
ATOM   1789  OE2 GLU A 109       6.794  -2.071 -19.584  1.00  4.60           O  
ATOM   1790  H   GLU A 109       3.167  -5.683 -17.803  1.00  4.60           H  
ATOM   1791  HA  GLU A 109       3.461  -5.679 -20.778  1.00  4.60           H  
ATOM   1792 1HB  GLU A 109       5.599  -5.658 -18.603  1.00  4.60           H  
ATOM   1793 2HB  GLU A 109       5.925  -5.799 -20.328  1.00  4.60           H  
ATOM   1794 1HG  GLU A 109       4.901  -3.563 -20.684  1.00  4.60           H  
ATOM   1795 2HG  GLU A 109       4.616  -3.432 -18.952  1.00  4.60           H  
TER    1796
ENDMDL

