REMARK ID 638924 MODEL 1 324-5-NEM
PFRMAT TS
TARGET 324-5-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.405  -0.714   0.674  1.00  1.13           N  
ATOM      2  CA  THR A   1       2.565  -0.003  -0.585  1.00  1.13           C  
ATOM      3  C   THR A   1       2.616   1.505  -0.416  1.00  1.13           C  
ATOM      4  O   THR A   1       1.709   2.128   0.153  1.00  1.13           O  
ATOM      5  CB  THR A   1       1.436  -0.351  -1.573  1.00  1.13           C  
ATOM      6  OG1 THR A   1       1.484  -1.753  -1.882  1.00  1.13           O  
ATOM      7  CG2 THR A   1       1.568   0.480  -2.859  1.00  1.13           C  
ATOM      8 1H   THR A   1       2.860  -1.615   0.612  1.00  1.13           H  
ATOM      9 2H   THR A   1       2.817  -0.171   1.421  1.00  1.13           H  
ATOM     10 3H   THR A   1       1.422  -0.850   0.861  1.00  1.13           H  
ATOM     11  HA  THR A   1       3.512  -0.316  -1.027  1.00  1.13           H  
ATOM     12  HB  THR A   1       0.475  -0.132  -1.104  1.00  1.13           H  
ATOM     13  HG1 THR A   1       1.469  -2.255  -1.064  1.00  1.13           H  
ATOM     14 1HG2 THR A   1       0.759   0.224  -3.540  1.00  1.13           H  
ATOM     15 2HG2 THR A   1       1.512   1.543  -2.617  1.00  1.13           H  
ATOM     16 3HG2 THR A   1       2.524   0.270  -3.335  1.00  1.13           H  
ATOM     17  N   ILE A   2       3.683   2.087  -0.944  1.00  1.07           N  
ATOM     18  CA  ILE A   2       3.880   3.529  -0.936  1.00  1.07           C  
ATOM     19  C   ILE A   2       3.759   4.010  -2.394  1.00  1.07           C  
ATOM     20  O   ILE A   2       4.310   3.373  -3.294  1.00  1.07           O  
ATOM     21  CB  ILE A   2       5.254   3.845  -0.282  1.00  1.07           C  
ATOM     22  CG1 ILE A   2       5.466   5.337  -0.152  1.00  1.07           C  
ATOM     23  CG2 ILE A   2       6.373   3.191  -1.056  1.00  1.07           C  
ATOM     24  CD1 ILE A   2       6.627   5.733   0.757  1.00  1.07           C  
ATOM     25  H   ILE A   2       4.389   1.512  -1.386  1.00  1.07           H  
ATOM     26  HA  ILE A   2       3.101   3.997  -0.348  1.00  1.07           H  
ATOM     27  HB  ILE A   2       5.258   3.445   0.733  1.00  1.07           H  
ATOM     28 1HG1 ILE A   2       5.654   5.737  -1.108  1.00  1.07           H  
ATOM     29 2HG1 ILE A   2       4.548   5.780   0.232  1.00  1.07           H  
ATOM     30 1HG2 ILE A   2       7.332   3.398  -0.579  1.00  1.07           H  
ATOM     31 2HG2 ILE A   2       6.214   2.116  -1.095  1.00  1.07           H  
ATOM     32 3HG2 ILE A   2       6.369   3.582  -2.036  1.00  1.07           H  
ATOM     33 1HD1 ILE A   2       6.715   6.812   0.803  1.00  1.07           H  
ATOM     34 2HD1 ILE A   2       6.446   5.352   1.753  1.00  1.07           H  
ATOM     35 3HD1 ILE A   2       7.553   5.314   0.368  1.00  1.07           H  
ATOM     36  N   ARG A   3       3.029   5.111  -2.635  1.00  1.01           N  
ATOM     37  CA  ARG A   3       2.827   5.590  -4.013  1.00  1.01           C  
ATOM     38  C   ARG A   3       2.838   7.110  -4.176  1.00  1.01           C  
ATOM     39  O   ARG A   3       2.445   7.847  -3.277  1.00  1.01           O  
ATOM     40  CB  ARG A   3       1.480   5.107  -4.520  1.00  1.01           C  
ATOM     41  CG  ARG A   3       0.294   5.727  -3.803  1.00  1.01           C  
ATOM     42  CD  ARG A   3      -1.004   5.207  -4.304  1.00  1.01           C  
ATOM     43  NE  ARG A   3      -2.126   5.818  -3.608  1.00  1.01           N  
ATOM     44  CZ  ARG A   3      -2.713   6.972  -3.988  1.00  1.01           C  
ATOM     45  NH1 ARG A   3      -2.293   7.593  -5.065  1.00  1.01           N  
ATOM     46  NH2 ARG A   3      -3.712   7.471  -3.283  1.00  1.01           N  
ATOM     47  H   ARG A   3       2.579   5.577  -1.850  1.00  1.01           H  
ATOM     48  HA  ARG A   3       3.604   5.171  -4.635  1.00  1.01           H  
ATOM     49 1HB  ARG A   3       1.386   5.340  -5.581  1.00  1.01           H  
ATOM     50 2HB  ARG A   3       1.414   4.023  -4.410  1.00  1.01           H  
ATOM     51 1HG  ARG A   3       0.366   5.508  -2.734  1.00  1.01           H  
ATOM     52 2HG  ARG A   3       0.309   6.811  -3.954  1.00  1.01           H  
ATOM     53 1HD  ARG A   3      -1.099   5.428  -5.368  1.00  1.01           H  
ATOM     54 2HD  ARG A   3      -1.051   4.130  -4.149  1.00  1.01           H  
ATOM     55  HE  ARG A   3      -2.474   5.361  -2.777  1.00  1.01           H  
ATOM     56 1HH1 ARG A   3      -1.532   7.199  -5.608  1.00  1.01           H  
ATOM     57 2HH1 ARG A   3      -2.737   8.448  -5.362  1.00  1.01           H  
ATOM     58 1HH2 ARG A   3      -4.037   6.991  -2.455  1.00  1.01           H  
ATOM     59 2HH2 ARG A   3      -4.151   8.334  -3.569  1.00  1.01           H  
ATOM     60  N   ILE A   4       3.212   7.601  -5.359  1.00  0.98           N  
ATOM     61  CA  ILE A   4       3.139   9.047  -5.568  1.00  0.98           C  
ATOM     62  C   ILE A   4       1.710   9.432  -5.930  1.00  0.98           C  
ATOM     63  O   ILE A   4       1.094   8.825  -6.807  1.00  0.98           O  
ATOM     64  CB  ILE A   4       4.158   9.581  -6.632  1.00  0.98           C  
ATOM     65  CG1 ILE A   4       5.612   9.334  -6.180  1.00  0.98           C  
ATOM     66  CG2 ILE A   4       3.951  11.066  -6.861  1.00  0.98           C  
ATOM     67  CD1 ILE A   4       6.675   9.630  -7.205  1.00  0.98           C  
ATOM     68  H   ILE A   4       3.540   6.990  -6.095  1.00  0.98           H  
ATOM     69  HA  ILE A   4       3.372   9.551  -4.638  1.00  0.98           H  
ATOM     70  HB  ILE A   4       4.013   9.050  -7.571  1.00  0.98           H  
ATOM     71 1HG1 ILE A   4       5.817   9.927  -5.295  1.00  0.98           H  
ATOM     72 2HG1 ILE A   4       5.711   8.319  -5.957  1.00  0.98           H  
ATOM     73 1HG2 ILE A   4       4.657  11.429  -7.604  1.00  0.98           H  
ATOM     74 2HG2 ILE A   4       2.952  11.227  -7.218  1.00  0.98           H  
ATOM     75 3HG2 ILE A   4       4.100  11.610  -5.925  1.00  0.98           H  
ATOM     76 1HD1 ILE A   4       7.657   9.395  -6.789  1.00  0.98           H  
ATOM     77 2HD1 ILE A   4       6.504   9.017  -8.088  1.00  0.98           H  
ATOM     78 3HD1 ILE A   4       6.640  10.685  -7.479  1.00  0.98           H  
ATOM     79  N   VAL A   5       1.183  10.403  -5.198  1.00  0.97           N  
ATOM     80  CA  VAL A   5      -0.158  10.949  -5.367  1.00  0.97           C  
ATOM     81  C   VAL A   5      -0.113  11.953  -6.490  1.00  0.97           C  
ATOM     82  O   VAL A   5      -0.983  12.004  -7.361  1.00  0.97           O  
ATOM     83  CB  VAL A   5      -0.592  11.646  -4.083  1.00  0.97           C  
ATOM     84  CG1 VAL A   5      -1.921  12.323  -4.243  1.00  0.97           C  
ATOM     85  CG2 VAL A   5      -0.604  10.656  -2.998  1.00  0.97           C  
ATOM     86  H   VAL A   5       1.772  10.825  -4.488  1.00  0.97           H  
ATOM     87  HA  VAL A   5      -0.849  10.145  -5.616  1.00  0.97           H  
ATOM     88  HB  VAL A   5       0.126  12.415  -3.854  1.00  0.97           H  
ATOM     89 1HG1 VAL A   5      -2.183  12.827  -3.312  1.00  0.97           H  
ATOM     90 2HG1 VAL A   5      -1.855  13.056  -5.048  1.00  0.97           H  
ATOM     91 3HG1 VAL A   5      -2.682  11.583  -4.483  1.00  0.97           H  
ATOM     92 1HG2 VAL A   5      -0.868  11.151  -2.077  1.00  0.97           H  
ATOM     93 2HG2 VAL A   5      -1.326   9.874  -3.216  1.00  0.97           H  
ATOM     94 3HG2 VAL A   5       0.386  10.217  -2.903  1.00  0.97           H  
ATOM     95  N   GLY A   6       0.938  12.756  -6.447  1.00  0.99           N  
ATOM     96  CA  GLY A   6       1.173  13.770  -7.450  1.00  0.99           C  
ATOM     97  C   GLY A   6       2.459  14.519  -7.172  1.00  0.99           C  
ATOM     98  O   GLY A   6       3.099  14.336  -6.133  1.00  0.99           O  
ATOM     99  H   GLY A   6       1.592  12.640  -5.672  1.00  0.99           H  
ATOM    100 1HA  GLY A   6       1.225  13.302  -8.434  1.00  0.99           H  
ATOM    101 2HA  GLY A   6       0.337  14.467  -7.468  1.00  0.99           H  
ATOM    102  N   ALA A   7       2.847  15.354  -8.117  1.00  1.04           N  
ATOM    103  CA  ALA A   7       4.068  16.123  -7.979  1.00  1.04           C  
ATOM    104  C   ALA A   7       4.012  17.342  -8.867  1.00  1.04           C  
ATOM    105  O   ALA A   7       3.319  17.344  -9.887  1.00  1.04           O  
ATOM    106  CB  ALA A   7       5.270  15.268  -8.335  1.00  1.04           C  
ATOM    107  H   ALA A   7       2.284  15.464  -8.949  1.00  1.04           H  
ATOM    108  HA  ALA A   7       4.149  16.459  -6.946  1.00  1.04           H  
ATOM    109 1HB  ALA A   7       6.173  15.859  -8.203  1.00  1.04           H  
ATOM    110 2HB  ALA A   7       5.307  14.405  -7.691  1.00  1.04           H  
ATOM    111 3HB  ALA A   7       5.193  14.941  -9.367  1.00  1.04           H  
ATOM    112  N   TRP A   8       4.751  18.369  -8.491  1.00  1.11           N  
ATOM    113  CA  TRP A   8       4.823  19.557  -9.317  1.00  1.11           C  
ATOM    114  C   TRP A   8       6.091  20.340  -9.098  1.00  1.11           C  
ATOM    115  O   TRP A   8       6.808  20.133  -8.116  1.00  1.11           O  
ATOM    116  CB  TRP A   8       3.594  20.439  -9.080  1.00  1.11           C  
ATOM    117  CG  TRP A   8       3.394  20.958  -7.668  1.00  1.11           C  
ATOM    118  CD1 TRP A   8       3.798  22.167  -7.171  1.00  1.11           C  
ATOM    119  CD2 TRP A   8       2.715  20.278  -6.570  1.00  1.11           C  
ATOM    120  NE1 TRP A   8       3.407  22.290  -5.852  1.00  1.11           N  
ATOM    121  CE2 TRP A   8       2.747  21.141  -5.473  1.00  1.11           C  
ATOM    122  CE3 TRP A   8       2.091  19.028  -6.436  1.00  1.11           C  
ATOM    123  CZ2 TRP A   8       2.179  20.799  -4.258  1.00  1.11           C  
ATOM    124  CZ3 TRP A   8       1.533  18.686  -5.220  1.00  1.11           C  
ATOM    125  CH2 TRP A   8       1.577  19.548  -4.157  1.00  1.11           C  
ATOM    126  H   TRP A   8       5.265  18.312  -7.611  1.00  1.11           H  
ATOM    127  HA  TRP A   8       4.804  19.252 -10.356  1.00  1.11           H  
ATOM    128 1HB  TRP A   8       3.650  21.305  -9.741  1.00  1.11           H  
ATOM    129 2HB  TRP A   8       2.699  19.885  -9.361  1.00  1.11           H  
ATOM    130  HD1 TRP A   8       4.341  22.927  -7.738  1.00  1.11           H  
ATOM    131  HE1 TRP A   8       3.579  23.088  -5.258  1.00  1.11           H  
ATOM    132  HE3 TRP A   8       2.041  18.341  -7.270  1.00  1.11           H  
ATOM    133  HZ2 TRP A   8       2.202  21.470  -3.400  1.00  1.11           H  
ATOM    134  HZ3 TRP A   8       1.055  17.710  -5.130  1.00  1.11           H  
ATOM    135  HH2 TRP A   8       1.125  19.248  -3.211  1.00  1.11           H  
ATOM    136  N   VAL A   9       6.367  21.257 -10.014  1.00  1.21           N  
ATOM    137  CA  VAL A   9       7.508  22.122  -9.838  1.00  1.21           C  
ATOM    138  C   VAL A   9       7.154  23.542 -10.217  1.00  1.21           C  
ATOM    139  O   VAL A   9       6.506  23.784 -11.238  1.00  1.21           O  
ATOM    140  CB  VAL A   9       8.690  21.614 -10.691  1.00  1.21           C  
ATOM    141  CG1 VAL A   9       8.303  21.608 -12.154  1.00  1.21           C  
ATOM    142  CG2 VAL A   9       9.934  22.482 -10.456  1.00  1.21           C  
ATOM    143  H   VAL A   9       5.770  21.371 -10.821  1.00  1.21           H  
ATOM    144  HA  VAL A   9       7.791  22.102  -8.794  1.00  1.21           H  
ATOM    145  HB  VAL A   9       8.909  20.592 -10.396  1.00  1.21           H  
ATOM    146 1HG1 VAL A   9       9.116  21.214 -12.739  1.00  1.21           H  
ATOM    147 2HG1 VAL A   9       7.428  20.985 -12.312  1.00  1.21           H  
ATOM    148 3HG1 VAL A   9       8.079  22.624 -12.472  1.00  1.21           H  
ATOM    149 1HG2 VAL A   9      10.758  22.089 -11.030  1.00  1.21           H  
ATOM    150 2HG2 VAL A   9       9.741  23.509 -10.754  1.00  1.21           H  
ATOM    151 3HG2 VAL A   9      10.200  22.464  -9.418  1.00  1.21           H  
ATOM    152  N   ASN A  10       7.606  24.471  -9.394  1.00  1.32           N  
ATOM    153  CA  ASN A  10       7.436  25.884  -9.645  1.00  1.32           C  
ATOM    154  C   ASN A  10       8.746  26.445 -10.153  1.00  1.32           C  
ATOM    155  O   ASN A  10       9.767  26.393  -9.459  1.00  1.32           O  
ATOM    156  CB  ASN A  10       6.963  26.606  -8.400  1.00  1.32           C  
ATOM    157  CG  ASN A  10       5.575  26.165  -7.952  1.00  1.32           C  
ATOM    158  OD1 ASN A  10       4.676  25.970  -8.778  1.00  1.32           O  
ATOM    159  ND2 ASN A  10       5.383  26.027  -6.660  1.00  1.32           N  
ATOM    160  H   ASN A  10       8.121  24.165  -8.571  1.00  1.32           H  
ATOM    161  HA  ASN A  10       6.694  26.021 -10.433  1.00  1.32           H  
ATOM    162 1HB  ASN A  10       7.668  26.424  -7.590  1.00  1.32           H  
ATOM    163 2HB  ASN A  10       6.950  27.679  -8.589  1.00  1.32           H  
ATOM    164 1HD2 ASN A  10       4.485  25.757  -6.315  1.00  1.32           H  
ATOM    165 2HD2 ASN A  10       6.128  26.207  -6.019  1.00  1.32           H  
ATOM    166  N   CYS A  11       8.756  26.905 -11.389  1.00  1.42           N  
ATOM    167  CA  CYS A  11       9.998  27.400 -11.943  1.00  1.42           C  
ATOM    168  C   CYS A  11      10.078  28.911 -11.876  1.00  1.42           C  
ATOM    169  O   CYS A  11       9.057  29.598 -11.817  1.00  1.42           O  
ATOM    170  CB  CYS A  11      10.128  26.965 -13.393  1.00  1.42           C  
ATOM    171  SG  CYS A  11       9.001  27.750 -14.524  1.00  1.42           S  
ATOM    172  H   CYS A  11       7.907  26.917 -11.939  1.00  1.42           H  
ATOM    173  HA  CYS A  11      10.832  26.986 -11.377  1.00  1.42           H  
ATOM    174 1HB  CYS A  11      11.139  27.127 -13.744  1.00  1.42           H  
ATOM    175 2HB  CYS A  11       9.917  25.906 -13.462  1.00  1.42           H  
ATOM    176  HG  CYS A  11       9.398  27.005 -15.587  1.00  1.42           H  
ATOM    177  N   ASN A  12      11.293  29.416 -11.956  1.00  1.48           N  
ATOM    178  CA  ASN A  12      11.567  30.833 -12.088  1.00  1.48           C  
ATOM    179  C   ASN A  12      12.980  30.931 -12.621  1.00  1.48           C  
ATOM    180  O   ASN A  12      13.617  29.911 -12.864  1.00  1.48           O  
ATOM    181  CB  ASN A  12      11.333  31.606 -10.792  1.00  1.48           C  
ATOM    182  CG  ASN A  12      12.177  31.198  -9.641  1.00  1.48           C  
ATOM    183  OD1 ASN A  12      13.416  31.269  -9.683  1.00  1.48           O  
ATOM    184  ND2 ASN A  12      11.526  30.766  -8.588  1.00  1.48           N  
ATOM    185  H   ASN A  12      12.074  28.777 -11.948  1.00  1.48           H  
ATOM    186  HA  ASN A  12      10.907  31.252 -12.849  1.00  1.48           H  
ATOM    187 1HB  ASN A  12      11.496  32.666 -10.976  1.00  1.48           H  
ATOM    188 2HB  ASN A  12      10.288  31.497 -10.498  1.00  1.48           H  
ATOM    189 1HD2 ASN A  12      12.023  30.466  -7.772  1.00  1.48           H  
ATOM    190 2HD2 ASN A  12      10.526  30.726  -8.602  1.00  1.48           H  
ATOM    191  N   LYS A  13      13.488  32.133 -12.799  1.00  1.50           N  
ATOM    192  CA  LYS A  13      14.825  32.297 -13.360  1.00  1.50           C  
ATOM    193  C   LYS A  13      15.995  31.884 -12.456  1.00  1.50           C  
ATOM    194  O   LYS A  13      17.119  31.748 -12.936  1.00  1.50           O  
ATOM    195  CB  LYS A  13      15.017  33.746 -13.784  1.00  1.50           C  
ATOM    196  CG  LYS A  13      14.170  34.163 -14.981  1.00  1.50           C  
ATOM    197  CD  LYS A  13      14.413  35.623 -15.347  1.00  1.50           C  
ATOM    198  CE  LYS A  13      13.583  36.043 -16.553  1.00  1.50           C  
ATOM    199  NZ  LYS A  13      13.794  37.476 -16.898  1.00  1.50           N  
ATOM    200  H   LYS A  13      12.940  32.951 -12.573  1.00  1.50           H  
ATOM    201  HA  LYS A  13      14.877  31.672 -14.252  1.00  1.50           H  
ATOM    202 1HB  LYS A  13      14.768  34.401 -12.950  1.00  1.50           H  
ATOM    203 2HB  LYS A  13      16.065  33.919 -14.028  1.00  1.50           H  
ATOM    204 1HG  LYS A  13      14.417  33.534 -15.838  1.00  1.50           H  
ATOM    205 2HG  LYS A  13      13.116  34.025 -14.744  1.00  1.50           H  
ATOM    206 1HD  LYS A  13      14.154  36.259 -14.499  1.00  1.50           H  
ATOM    207 2HD  LYS A  13      15.468  35.767 -15.579  1.00  1.50           H  
ATOM    208 1HE  LYS A  13      13.861  35.428 -17.408  1.00  1.50           H  
ATOM    209 2HE  LYS A  13      12.527  35.885 -16.333  1.00  1.50           H  
ATOM    210 1HZ  LYS A  13      13.229  37.717 -17.700  1.00  1.50           H  
ATOM    211 2HZ  LYS A  13      13.528  38.055 -16.113  1.00  1.50           H  
ATOM    212 3HZ  LYS A  13      14.768  37.630 -17.114  1.00  1.50           H  
ATOM    213  N   ALA A  14      15.770  31.790 -11.144  1.00  1.46           N  
ATOM    214  CA  ALA A  14      16.873  31.477 -10.234  1.00  1.46           C  
ATOM    215  C   ALA A  14      16.803  30.076  -9.616  1.00  1.46           C  
ATOM    216  O   ALA A  14      17.815  29.373  -9.560  1.00  1.46           O  
ATOM    217  CB  ALA A  14      16.909  32.505  -9.119  1.00  1.46           C  
ATOM    218  H   ALA A  14      14.828  31.874 -10.779  1.00  1.46           H  
ATOM    219  HA  ALA A  14      17.800  31.539 -10.799  1.00  1.46           H  
ATOM    220 1HB  ALA A  14      17.756  32.298  -8.466  1.00  1.46           H  
ATOM    221 2HB  ALA A  14      17.010  33.501  -9.545  1.00  1.46           H  
ATOM    222 3HB  ALA A  14      15.985  32.444  -8.544  1.00  1.46           H  
ATOM    223  N   THR A  15      15.636  29.688  -9.101  1.00  1.38           N  
ATOM    224  CA  THR A  15      15.519  28.402  -8.426  1.00  1.38           C  
ATOM    225  C   THR A  15      14.236  27.638  -8.758  1.00  1.38           C  
ATOM    226  O   THR A  15      13.142  28.201  -8.728  1.00  1.38           O  
ATOM    227  CB  THR A  15      15.610  28.610  -6.907  1.00  1.38           C  
ATOM    228  OG1 THR A  15      16.851  29.256  -6.589  1.00  1.38           O  
ATOM    229  CG2 THR A  15      15.541  27.294  -6.171  1.00  1.38           C  
ATOM    230  H   THR A  15      14.823  30.283  -9.182  1.00  1.38           H  
ATOM    231  HA  THR A  15      16.356  27.783  -8.736  1.00  1.38           H  
ATOM    232  HB  THR A  15      14.788  29.244  -6.582  1.00  1.38           H  
ATOM    233  HG1 THR A  15      17.583  28.718  -6.908  1.00  1.38           H  
ATOM    234 1HG2 THR A  15      15.616  27.494  -5.109  1.00  1.38           H  
ATOM    235 2HG2 THR A  15      14.601  26.792  -6.376  1.00  1.38           H  
ATOM    236 3HG2 THR A  15      16.364  26.657  -6.482  1.00  1.38           H  
ATOM    237  N   ALA A  16      14.367  26.339  -9.018  1.00  1.27           N  
ATOM    238  CA  ALA A  16      13.206  25.485  -9.218  1.00  1.27           C  
ATOM    239  C   ALA A  16      12.802  24.875  -7.891  1.00  1.27           C  
ATOM    240  O   ALA A  16      13.651  24.307  -7.199  1.00  1.27           O  
ATOM    241  CB  ALA A  16      13.521  24.382 -10.205  1.00  1.27           C  
ATOM    242  H   ALA A  16      15.299  25.938  -9.047  1.00  1.27           H  
ATOM    243  HA  ALA A  16      12.382  26.094  -9.590  1.00  1.27           H  
ATOM    244 1HB  ALA A  16      12.644  23.756 -10.347  1.00  1.27           H  
ATOM    245 2HB  ALA A  16      13.816  24.829 -11.140  1.00  1.27           H  
ATOM    246 3HB  ALA A  16      14.338  23.779  -9.824  1.00  1.27           H  
ATOM    247  N   THR A  17      11.518  24.941  -7.548  1.00  1.16           N  
ATOM    248  CA  THR A  17      11.069  24.317  -6.308  1.00  1.16           C  
ATOM    249  C   THR A  17      10.190  23.131  -6.642  1.00  1.16           C  
ATOM    250  O   THR A  17       9.180  23.280  -7.330  1.00  1.16           O  
ATOM    251  CB  THR A  17      10.270  25.280  -5.401  1.00  1.16           C  
ATOM    252  OG1 THR A  17      11.072  26.434  -5.025  1.00  1.16           O  
ATOM    253  CG2 THR A  17       9.844  24.527  -4.141  1.00  1.16           C  
ATOM    254  H   THR A  17      10.857  25.436  -8.150  1.00  1.16           H  
ATOM    255  HA  THR A  17      11.928  23.942  -5.758  1.00  1.16           H  
ATOM    256  HB  THR A  17       9.385  25.628  -5.930  1.00  1.16           H  
ATOM    257  HG1 THR A  17      11.291  26.942  -5.818  1.00  1.16           H  
ATOM    258 1HG2 THR A  17       9.274  25.186  -3.494  1.00  1.16           H  
ATOM    259 2HG2 THR A  17       9.225  23.671  -4.411  1.00  1.16           H  
ATOM    260 3HG2 THR A  17      10.727  24.176  -3.614  1.00  1.16           H  
ATOM    261  N   VAL A  18      10.565  21.961  -6.143  1.00  1.06           N  
ATOM    262  CA  VAL A  18       9.848  20.728  -6.434  1.00  1.06           C  
ATOM    263  C   VAL A  18       9.118  20.236  -5.209  1.00  1.06           C  
ATOM    264  O   VAL A  18       9.701  20.159  -4.126  1.00  1.06           O  
ATOM    265  CB  VAL A  18      10.826  19.624  -6.877  1.00  1.06           C  
ATOM    266  CG1 VAL A  18      10.080  18.323  -7.170  1.00  1.06           C  
ATOM    267  CG2 VAL A  18      11.588  20.093  -8.081  1.00  1.06           C  
ATOM    268  H   VAL A  18      11.397  21.924  -5.559  1.00  1.06           H  
ATOM    269  HA  VAL A  18       9.127  20.911  -7.228  1.00  1.06           H  
ATOM    270  HB  VAL A  18      11.508  19.421  -6.063  1.00  1.06           H  
ATOM    271 1HG1 VAL A  18      10.790  17.554  -7.459  1.00  1.06           H  
ATOM    272 2HG1 VAL A  18       9.552  18.002  -6.281  1.00  1.06           H  
ATOM    273 3HG1 VAL A  18       9.363  18.486  -7.982  1.00  1.06           H  
ATOM    274 1HG2 VAL A  18      12.292  19.322  -8.380  1.00  1.06           H  
ATOM    275 2HG2 VAL A  18      10.888  20.277  -8.875  1.00  1.06           H  
ATOM    276 3HG2 VAL A  18      12.129  21.011  -7.849  1.00  1.06           H  
ATOM    277  N   THR A  19       7.839  19.921  -5.380  1.00  0.99           N  
ATOM    278  CA  THR A  19       7.042  19.395  -4.285  1.00  0.99           C  
ATOM    279  C   THR A  19       6.442  18.051  -4.679  1.00  0.99           C  
ATOM    280  O   THR A  19       5.896  17.888  -5.778  1.00  0.99           O  
ATOM    281  CB  THR A  19       5.939  20.372  -3.866  1.00  0.99           C  
ATOM    282  OG1 THR A  19       6.531  21.609  -3.453  1.00  0.99           O  
ATOM    283  CG2 THR A  19       5.141  19.786  -2.697  1.00  0.99           C  
ATOM    284  H   THR A  19       7.425  20.025  -6.306  1.00  0.99           H  
ATOM    285  HA  THR A  19       7.689  19.235  -3.430  1.00  0.99           H  
ATOM    286  HB  THR A  19       5.293  20.553  -4.699  1.00  0.99           H  
ATOM    287  HG1 THR A  19       7.308  21.417  -2.925  1.00  0.99           H  
ATOM    288 1HG2 THR A  19       4.372  20.487  -2.396  1.00  0.99           H  
ATOM    289 2HG2 THR A  19       4.675  18.849  -2.998  1.00  0.99           H  
ATOM    290 3HG2 THR A  19       5.813  19.604  -1.857  1.00  0.99           H  
ATOM    291  N   ILE A  20       6.586  17.063  -3.798  1.00  0.94           N  
ATOM    292  CA  ILE A  20       6.063  15.733  -4.099  1.00  0.94           C  
ATOM    293  C   ILE A  20       5.164  15.229  -2.979  1.00  0.94           C  
ATOM    294  O   ILE A  20       5.482  15.390  -1.792  1.00  0.94           O  
ATOM    295  CB  ILE A  20       7.187  14.714  -4.350  1.00  0.94           C  
ATOM    296  CG1 ILE A  20       8.123  15.203  -5.456  1.00  0.94           C  
ATOM    297  CG2 ILE A  20       6.525  13.388  -4.849  1.00  0.94           C  
ATOM    298  CD1 ILE A  20       9.366  14.379  -5.583  1.00  0.94           C  
ATOM    299  H   ILE A  20       7.064  17.261  -2.914  1.00  0.94           H  
ATOM    300  HA  ILE A  20       5.456  15.789  -5.002  1.00  0.94           H  
ATOM    301  HB  ILE A  20       7.751  14.546  -3.470  1.00  0.94           H  
ATOM    302 1HG1 ILE A  20       7.594  15.190  -6.399  1.00  0.94           H  
ATOM    303 2HG1 ILE A  20       8.428  16.215  -5.242  1.00  0.94           H  
ATOM    304 1HG2 ILE A  20       7.272  12.656  -5.086  1.00  0.94           H  
ATOM    305 2HG2 ILE A  20       5.868  12.988  -4.096  1.00  0.94           H  
ATOM    306 3HG2 ILE A  20       5.956  13.586  -5.739  1.00  0.94           H  
ATOM    307 1HD1 ILE A  20       9.990  14.781  -6.383  1.00  0.94           H  
ATOM    308 2HD1 ILE A  20       9.922  14.401  -4.643  1.00  0.94           H  
ATOM    309 3HD1 ILE A  20       9.086  13.357  -5.816  1.00  0.94           H  
ATOM    310  N   VAL A  21       4.012  14.665  -3.349  1.00  0.92           N  
ATOM    311  CA  VAL A  21       3.086  14.121  -2.366  1.00  0.92           C  
ATOM    312  C   VAL A  21       2.963  12.607  -2.539  1.00  0.92           C  
ATOM    313  O   VAL A  21       2.667  12.121  -3.641  1.00  0.92           O  
ATOM    314  CB  VAL A  21       1.712  14.762  -2.519  1.00  0.92           C  
ATOM    315  CG1 VAL A  21       0.767  14.182  -1.448  1.00  0.92           C  
ATOM    316  CG2 VAL A  21       1.858  16.259  -2.467  1.00  0.92           C  
ATOM    317  H   VAL A  21       3.783  14.585  -4.342  1.00  0.92           H  
ATOM    318  HA  VAL A  21       3.465  14.328  -1.363  1.00  0.92           H  
ATOM    319  HB  VAL A  21       1.293  14.492  -3.489  1.00  0.92           H  
ATOM    320 1HG1 VAL A  21      -0.225  14.615  -1.555  1.00  0.92           H  
ATOM    321 2HG1 VAL A  21       0.701  13.105  -1.558  1.00  0.92           H  
ATOM    322 3HG1 VAL A  21       1.160  14.412  -0.459  1.00  0.92           H  
ATOM    323 1HG2 VAL A  21       0.884  16.727  -2.587  1.00  0.92           H  
ATOM    324 2HG2 VAL A  21       2.280  16.536  -1.537  1.00  0.92           H  
ATOM    325 3HG2 VAL A  21       2.519  16.583  -3.271  1.00  0.92           H  
ATOM    326  N   VAL A  22       3.206  11.882  -1.446  1.00  0.91           N  
ATOM    327  CA  VAL A  22       3.215  10.421  -1.377  1.00  0.91           C  
ATOM    328  C   VAL A  22       2.263   9.798  -0.351  1.00  0.91           C  
ATOM    329  O   VAL A  22       2.140  10.269   0.777  1.00  0.91           O  
ATOM    330  CB  VAL A  22       4.655   9.941  -1.128  1.00  0.91           C  
ATOM    331  CG1 VAL A  22       4.721   8.490  -0.881  1.00  0.91           C  
ATOM    332  CG2 VAL A  22       5.447  10.193  -2.347  1.00  0.91           C  
ATOM    333  H   VAL A  22       3.424  12.386  -0.586  1.00  0.91           H  
ATOM    334  HA  VAL A  22       2.919  10.054  -2.355  1.00  0.91           H  
ATOM    335  HB  VAL A  22       5.077  10.465  -0.270  1.00  0.91           H  
ATOM    336 1HG1 VAL A  22       5.761   8.224  -0.743  1.00  0.91           H  
ATOM    337 2HG1 VAL A  22       4.156   8.244   0.010  1.00  0.91           H  
ATOM    338 3HG1 VAL A  22       4.323   7.949  -1.722  1.00  0.91           H  
ATOM    339 1HG2 VAL A  22       6.432   9.836  -2.189  1.00  0.91           H  
ATOM    340 2HG2 VAL A  22       5.008   9.648  -3.154  1.00  0.91           H  
ATOM    341 3HG2 VAL A  22       5.466  11.246  -2.581  1.00  0.91           H  
ATOM    342  N   THR A  23       1.573   8.737  -0.752  1.00  0.94           N  
ATOM    343  CA  THR A  23       0.662   8.033   0.144  1.00  0.94           C  
ATOM    344  C   THR A  23       1.162   6.654   0.538  1.00  0.94           C  
ATOM    345  O   THR A  23       1.639   5.879  -0.291  1.00  0.94           O  
ATOM    346  CB  THR A  23      -0.755   7.913  -0.450  1.00  0.94           C  
ATOM    347  OG1 THR A  23      -1.291   9.191  -0.620  1.00  0.94           O  
ATOM    348  CG2 THR A  23      -1.676   7.129   0.450  1.00  0.94           C  
ATOM    349  H   THR A  23       1.724   8.393  -1.697  1.00  0.94           H  
ATOM    350  HA  THR A  23       0.573   8.616   1.056  1.00  0.94           H  
ATOM    351  HB  THR A  23      -0.695   7.427  -1.418  1.00  0.94           H  
ATOM    352  HG1 THR A  23      -1.309   9.638   0.236  1.00  0.94           H  
ATOM    353 1HG2 THR A  23      -2.662   7.080  -0.003  1.00  0.94           H  
ATOM    354 2HG2 THR A  23      -1.297   6.119   0.585  1.00  0.94           H  
ATOM    355 3HG2 THR A  23      -1.746   7.627   1.421  1.00  0.94           H  
ATOM    356  N   LEU A  24       1.081   6.376   1.833  1.00  1.00           N  
ATOM    357  CA  LEU A  24       1.428   5.093   2.414  1.00  1.00           C  
ATOM    358  C   LEU A  24       0.112   4.444   2.808  1.00  1.00           C  
ATOM    359  O   LEU A  24      -0.562   4.931   3.716  1.00  1.00           O  
ATOM    360  CB  LEU A  24       2.338   5.281   3.640  1.00  1.00           C  
ATOM    361  CG  LEU A  24       3.825   5.637   3.341  1.00  1.00           C  
ATOM    362  CD1 LEU A  24       3.953   7.154   2.994  1.00  1.00           C  
ATOM    363  CD2 LEU A  24       4.700   5.258   4.543  1.00  1.00           C  
ATOM    364  H   LEU A  24       0.700   7.091   2.443  1.00  1.00           H  
ATOM    365  HA  LEU A  24       1.924   4.469   1.674  1.00  1.00           H  
ATOM    366 1HB  LEU A  24       1.923   6.084   4.253  1.00  1.00           H  
ATOM    367 2HB  LEU A  24       2.322   4.361   4.225  1.00  1.00           H  
ATOM    368  HG  LEU A  24       4.151   5.070   2.482  1.00  1.00           H  
ATOM    369 1HD1 LEU A  24       4.990   7.394   2.768  1.00  1.00           H  
ATOM    370 2HD1 LEU A  24       3.343   7.392   2.137  1.00  1.00           H  
ATOM    371 3HD1 LEU A  24       3.630   7.749   3.826  1.00  1.00           H  
ATOM    372 1HD2 LEU A  24       5.742   5.489   4.321  1.00  1.00           H  
ATOM    373 2HD2 LEU A  24       4.389   5.812   5.413  1.00  1.00           H  
ATOM    374 3HD2 LEU A  24       4.602   4.191   4.742  1.00  1.00           H  
ATOM    375  N   SER A  25      -0.305   3.397   2.094  1.00  1.10           N  
ATOM    376  CA  SER A  25      -1.634   2.834   2.365  1.00  1.10           C  
ATOM    377  C   SER A  25      -1.766   2.249   3.766  1.00  1.10           C  
ATOM    378  O   SER A  25      -2.844   2.256   4.363  1.00  1.10           O  
ATOM    379  CB  SER A  25      -1.924   1.727   1.376  1.00  1.10           C  
ATOM    380  OG  SER A  25      -1.066   0.622   1.604  1.00  1.10           O  
ATOM    381  H   SER A  25       0.291   3.006   1.359  1.00  1.10           H  
ATOM    382  HA  SER A  25      -2.373   3.628   2.251  1.00  1.10           H  
ATOM    383 1HB  SER A  25      -2.962   1.412   1.461  1.00  1.10           H  
ATOM    384 2HB  SER A  25      -1.770   2.104   0.365  1.00  1.10           H  
ATOM    385  HG  SER A  25      -1.487   0.087   2.318  1.00  1.10           H  
ATOM    386  N   ASN A  26      -0.651   1.751   4.277  1.00  1.25           N  
ATOM    387  CA  ASN A  26      -0.574   1.109   5.574  1.00  1.25           C  
ATOM    388  C   ASN A  26       0.708   1.489   6.306  1.00  1.25           C  
ATOM    389  O   ASN A  26       1.656   0.704   6.285  1.00  1.25           O  
ATOM    390  CB  ASN A  26      -0.663  -0.397   5.399  1.00  1.25           C  
ATOM    391  CG  ASN A  26      -1.986  -0.828   4.811  1.00  1.25           C  
ATOM    392  OD1 ASN A  26      -2.099  -1.037   3.590  1.00  1.25           O  
ATOM    393  ND2 ASN A  26      -2.982  -0.967   5.650  1.00  1.25           N  
ATOM    394  H   ASN A  26       0.179   1.817   3.708  1.00  1.25           H  
ATOM    395  HA  ASN A  26      -1.420   1.435   6.179  1.00  1.25           H  
ATOM    396 1HB  ASN A  26       0.142  -0.737   4.747  1.00  1.25           H  
ATOM    397 2HB  ASN A  26      -0.531  -0.883   6.366  1.00  1.25           H  
ATOM    398 1HD2 ASN A  26      -3.882  -1.248   5.315  1.00  1.25           H  
ATOM    399 2HD2 ASN A  26      -2.845  -0.787   6.623  1.00  1.25           H  
ATOM    400  N   PRO A  27       0.820   2.690   6.895  1.00  1.44           N  
ATOM    401  CA  PRO A  27       2.021   3.143   7.563  1.00  1.44           C  
ATOM    402  C   PRO A  27       2.417   2.050   8.556  1.00  1.44           C  
ATOM    403  O   PRO A  27       1.582   1.683   9.382  1.00  1.44           O  
ATOM    404  CB  PRO A  27       1.532   4.401   8.282  1.00  1.44           C  
ATOM    405  CG  PRO A  27       0.396   4.902   7.402  1.00  1.44           C  
ATOM    406  CD  PRO A  27      -0.306   3.640   6.942  1.00  1.44           C  
ATOM    407  HA  PRO A  27       2.785   3.396   6.822  1.00  1.44           H  
ATOM    408 1HB  PRO A  27       1.190   4.142   9.298  1.00  1.44           H  
ATOM    409 2HB  PRO A  27       2.354   5.107   8.405  1.00  1.44           H  
ATOM    410 1HG  PRO A  27      -0.264   5.578   7.973  1.00  1.44           H  
ATOM    411 2HG  PRO A  27       0.784   5.476   6.551  1.00  1.44           H  
ATOM    412 1HD  PRO A  27      -1.059   3.321   7.677  1.00  1.44           H  
ATOM    413 2HD  PRO A  27      -0.741   3.817   5.959  1.00  1.44           H  
ATOM    414  N   PRO A  28       3.648   1.517   8.518  1.00  1.64           N  
ATOM    415  CA  PRO A  28       4.133   0.467   9.399  1.00  1.64           C  
ATOM    416  C   PRO A  28       3.859   0.764  10.875  1.00  1.64           C  
ATOM    417  O   PRO A  28       3.244  -0.045  11.569  1.00  1.64           O  
ATOM    418  CB  PRO A  28       5.616   0.454   9.066  1.00  1.64           C  
ATOM    419  CG  PRO A  28       5.680   0.861   7.621  1.00  1.64           C  
ATOM    420  CD  PRO A  28       4.632   1.941   7.492  1.00  1.64           C  
ATOM    421  HA  PRO A  28       3.661  -0.484   9.107  1.00  1.64           H  
ATOM    422 1HB  PRO A  28       6.109   1.141   9.687  1.00  1.64           H  
ATOM    423 2HB  PRO A  28       6.049  -0.536   9.264  1.00  1.64           H  
ATOM    424 1HG  PRO A  28       6.694   1.216   7.373  1.00  1.64           H  
ATOM    425 2HG  PRO A  28       5.483  -0.007   6.973  1.00  1.64           H  
ATOM    426 1HD  PRO A  28       5.042   2.938   7.718  1.00  1.64           H  
ATOM    427 2HD  PRO A  28       4.211   1.859   6.479  1.00  1.64           H  
ATOM    428  N   ASP A  29       4.341   1.918  11.358  1.00  1.82           N  
ATOM    429  CA  ASP A  29       4.115   2.339  12.742  1.00  1.82           C  
ATOM    430  C   ASP A  29       4.468   3.821  12.928  1.00  1.82           C  
ATOM    431  O   ASP A  29       5.103   4.455  12.074  1.00  1.82           O  
ATOM    432  CB  ASP A  29       4.924   1.463  13.727  1.00  1.82           C  
ATOM    433  CG  ASP A  29       4.304   1.347  15.164  1.00  1.82           C  
ATOM    434  OD1 ASP A  29       3.502   2.190  15.525  1.00  1.82           O  
ATOM    435  OD2 ASP A  29       4.645   0.422  15.865  1.00  1.82           O  
ATOM    436  H   ASP A  29       4.858   2.530  10.748  1.00  1.82           H  
ATOM    437  HA  ASP A  29       3.055   2.215  12.969  1.00  1.82           H  
ATOM    438 1HB  ASP A  29       5.044   0.460  13.323  1.00  1.82           H  
ATOM    439 2HB  ASP A  29       5.920   1.890  13.839  1.00  1.82           H  
ATOM    440  N   ASN A  30       4.187   4.351  14.110  1.00  1.93           N  
ATOM    441  CA  ASN A  30       4.492   5.754  14.411  1.00  1.93           C  
ATOM    442  C   ASN A  30       5.938   5.954  14.870  1.00  1.93           C  
ATOM    443  O   ASN A  30       6.203   6.470  15.957  1.00  1.93           O  
ATOM    444  CB  ASN A  30       3.542   6.271  15.472  1.00  1.93           C  
ATOM    445  CG  ASN A  30       2.122   6.292  15.002  1.00  1.93           C  
ATOM    446  OD1 ASN A  30       1.846   6.656  13.860  1.00  1.93           O  
ATOM    447  ND2 ASN A  30       1.212   5.911  15.860  1.00  1.93           N  
ATOM    448  H   ASN A  30       3.719   3.757  14.796  1.00  1.93           H  
ATOM    449  HA  ASN A  30       4.354   6.340  13.501  1.00  1.93           H  
ATOM    450 1HB  ASN A  30       3.610   5.635  16.357  1.00  1.93           H  
ATOM    451 2HB  ASN A  30       3.834   7.278  15.764  1.00  1.93           H  
ATOM    452 1HD2 ASN A  30       0.245   5.907  15.595  1.00  1.93           H  
ATOM    453 2HD2 ASN A  30       1.481   5.619  16.778  1.00  1.93           H  
ATOM    454  N   SER A  31       6.866   5.527  14.023  1.00  1.94           N  
ATOM    455  CA  SER A  31       8.290   5.653  14.261  1.00  1.94           C  
ATOM    456  C   SER A  31       8.993   5.665  12.924  1.00  1.94           C  
ATOM    457  O   SER A  31      10.213   5.803  12.838  1.00  1.94           O  
ATOM    458  CB  SER A  31       8.797   4.513  15.120  1.00  1.94           C  
ATOM    459  OG  SER A  31       8.644   3.285  14.470  1.00  1.94           O  
ATOM    460  H   SER A  31       6.543   5.135  13.142  1.00  1.94           H  
ATOM    461  HA  SER A  31       8.487   6.599  14.768  1.00  1.94           H  
ATOM    462 1HB  SER A  31       9.847   4.674  15.356  1.00  1.94           H  
ATOM    463 2HB  SER A  31       8.248   4.499  16.060  1.00  1.94           H  
ATOM    464  HG  SER A  31       9.262   3.306  13.732  1.00  1.94           H  
ATOM    465  N   PHE A  32       8.201   5.501  11.876  1.00  1.85           N  
ATOM    466  CA  PHE A  32       8.734   5.424  10.521  1.00  1.85           C  
ATOM    467  C   PHE A  32       8.901   6.766   9.823  1.00  1.85           C  
ATOM    468  O   PHE A  32       8.069   7.668   9.933  1.00  1.85           O  
ATOM    469  CB  PHE A  32       7.876   4.454   9.737  1.00  1.85           C  
ATOM    470  CG  PHE A  32       8.204   3.038  10.143  1.00  1.85           C  
ATOM    471  CD1 PHE A  32       7.721   2.479  11.316  1.00  1.85           C  
ATOM    472  CD2 PHE A  32       8.980   2.257   9.324  1.00  1.85           C  
ATOM    473  CE1 PHE A  32       8.032   1.170  11.659  1.00  1.85           C  
ATOM    474  CE2 PHE A  32       9.290   0.954   9.647  1.00  1.85           C  
ATOM    475  CZ  PHE A  32       8.818   0.407  10.820  1.00  1.85           C  
ATOM    476  H   PHE A  32       7.196   5.377  12.036  1.00  1.85           H  
ATOM    477  HA  PHE A  32       9.725   4.977  10.587  1.00  1.85           H  
ATOM    478 1HB  PHE A  32       6.818   4.641   9.928  1.00  1.85           H  
ATOM    479 2HB  PHE A  32       8.060   4.566   8.666  1.00  1.85           H  
ATOM    480  HD1 PHE A  32       7.105   3.073  11.973  1.00  1.85           H  
ATOM    481  HD2 PHE A  32       9.353   2.685   8.400  1.00  1.85           H  
ATOM    482  HE1 PHE A  32       7.652   0.743  12.587  1.00  1.85           H  
ATOM    483  HE2 PHE A  32       9.911   0.362   8.972  1.00  1.85           H  
ATOM    484  HZ  PHE A  32       9.063  -0.622  11.080  1.00  1.85           H  
ATOM    485  N   GLU A  33      10.007   6.858   9.087  1.00  1.70           N  
ATOM    486  CA  GLU A  33      10.406   8.046   8.341  1.00  1.70           C  
ATOM    487  C   GLU A  33      10.554   7.709   6.863  1.00  1.70           C  
ATOM    488  O   GLU A  33      10.917   6.580   6.521  1.00  1.70           O  
ATOM    489  CB  GLU A  33      11.784   8.511   8.810  1.00  1.70           C  
ATOM    490  CG  GLU A  33      11.958   8.797  10.308  1.00  1.70           C  
ATOM    491  CD  GLU A  33      13.359   9.332  10.609  1.00  1.70           C  
ATOM    492  OE1 GLU A  33      14.098   9.515   9.662  1.00  1.70           O  
ATOM    493  OE2 GLU A  33      13.683   9.557  11.747  1.00  1.70           O  
ATOM    494  H   GLU A  33      10.620   6.057   9.067  1.00  1.70           H  
ATOM    495  HA  GLU A  33       9.655   8.829   8.465  1.00  1.70           H  
ATOM    496 1HB  GLU A  33      12.496   7.750   8.543  1.00  1.70           H  
ATOM    497 2HB  GLU A  33      12.065   9.404   8.264  1.00  1.70           H  
ATOM    498 1HG  GLU A  33      11.206   9.472  10.669  1.00  1.70           H  
ATOM    499 2HG  GLU A  33      11.826   7.855  10.843  1.00  1.70           H  
ATOM    500  N   ILE A  34      10.319   8.688   5.993  1.00  1.53           N  
ATOM    501  CA  ILE A  34      10.524   8.489   4.560  1.00  1.53           C  
ATOM    502  C   ILE A  34      11.567   9.471   4.016  1.00  1.53           C  
ATOM    503  O   ILE A  34      11.400  10.677   4.150  1.00  1.53           O  
ATOM    504  CB  ILE A  34       9.198   8.660   3.791  1.00  1.53           C  
ATOM    505  CG1 ILE A  34       8.122   7.706   4.349  1.00  1.53           C  
ATOM    506  CG2 ILE A  34       9.424   8.379   2.297  1.00  1.53           C  
ATOM    507  CD1 ILE A  34       7.215   8.338   5.379  1.00  1.53           C  
ATOM    508  H   ILE A  34      10.012   9.591   6.333  1.00  1.53           H  
ATOM    509  HA  ILE A  34      10.892   7.481   4.393  1.00  1.53           H  
ATOM    510  HB  ILE A  34       8.836   9.682   3.916  1.00  1.53           H  
ATOM    511 1HG1 ILE A  34       7.508   7.349   3.524  1.00  1.53           H  
ATOM    512 2HG1 ILE A  34       8.614   6.852   4.808  1.00  1.53           H  
ATOM    513 1HG2 ILE A  34       8.488   8.509   1.759  1.00  1.53           H  
ATOM    514 2HG2 ILE A  34      10.172   9.070   1.905  1.00  1.53           H  
ATOM    515 3HG2 ILE A  34       9.779   7.353   2.168  1.00  1.53           H  
ATOM    516 1HD1 ILE A  34       6.486   7.604   5.722  1.00  1.53           H  
ATOM    517 2HD1 ILE A  34       7.797   8.686   6.230  1.00  1.53           H  
ATOM    518 3HD1 ILE A  34       6.695   9.179   4.936  1.00  1.53           H  
ATOM    519  N   SER A  35      12.638   8.968   3.403  1.00  1.39           N  
ATOM    520  CA  SER A  35      13.668   9.863   2.854  1.00  1.39           C  
ATOM    521  C   SER A  35      13.454  10.033   1.368  1.00  1.39           C  
ATOM    522  O   SER A  35      12.995   9.092   0.708  1.00  1.39           O  
ATOM    523  CB  SER A  35      15.057   9.326   3.109  1.00  1.39           C  
ATOM    524  OG  SER A  35      15.351   9.314   4.476  1.00  1.39           O  
ATOM    525  H   SER A  35      12.713   7.954   3.299  1.00  1.39           H  
ATOM    526  HA  SER A  35      13.578  10.843   3.328  1.00  1.39           H  
ATOM    527 1HB  SER A  35      15.130   8.313   2.707  1.00  1.39           H  
ATOM    528 2HB  SER A  35      15.785   9.944   2.580  1.00  1.39           H  
ATOM    529  HG  SER A  35      15.334  10.238   4.750  1.00  1.39           H  
ATOM    530  N   ILE A  36      13.773  11.216   0.819  1.00  1.27           N  
ATOM    531  CA  ILE A  36      13.566  11.406  -0.609  1.00  1.27           C  
ATOM    532  C   ILE A  36      14.823  11.829  -1.363  1.00  1.27           C  
ATOM    533  O   ILE A  36      15.435  12.857  -1.052  1.00  1.27           O  
ATOM    534  CB  ILE A  36      12.544  12.494  -0.841  1.00  1.27           C  
ATOM    535  CG1 ILE A  36      11.351  12.232  -0.071  1.00  1.27           C  
ATOM    536  CG2 ILE A  36      12.186  12.517  -2.332  1.00  1.27           C  
ATOM    537  CD1 ILE A  36      11.360  12.845   1.281  1.00  1.27           C  
ATOM    538  H   ILE A  36      14.138  11.999   1.376  1.00  1.27           H  
ATOM    539  HA  ILE A  36      13.208  10.473  -1.042  1.00  1.27           H  
ATOM    540  HB  ILE A  36      12.937  13.422  -0.530  1.00  1.27           H  
ATOM    541 1HG1 ILE A  36      10.544  12.650  -0.584  1.00  1.27           H  
ATOM    542 2HG1 ILE A  36      11.211  11.164   0.028  1.00  1.27           H  
ATOM    543 1HG2 ILE A  36      11.455  13.285  -2.539  1.00  1.27           H  
ATOM    544 2HG2 ILE A  36      13.067  12.702  -2.903  1.00  1.27           H  
ATOM    545 3HG2 ILE A  36      11.780  11.544  -2.616  1.00  1.27           H  
ATOM    546 1HD1 ILE A  36      10.417  12.618   1.758  1.00  1.27           H  
ATOM    547 2HD1 ILE A  36      12.171  12.459   1.883  1.00  1.27           H  
ATOM    548 3HD1 ILE A  36      11.482  13.913   1.196  1.00  1.27           H  
ATOM    549  N   GLU A  37      15.183  11.083  -2.386  1.00  1.20           N  
ATOM    550  CA  GLU A  37      16.304  11.473  -3.218  1.00  1.20           C  
ATOM    551  C   GLU A  37      15.735  12.037  -4.510  1.00  1.20           C  
ATOM    552  O   GLU A  37      14.910  11.390  -5.157  1.00  1.20           O  
ATOM    553  CB  GLU A  37      17.226  10.287  -3.493  1.00  1.20           C  
ATOM    554  CG  GLU A  37      18.463  10.625  -4.326  1.00  1.20           C  
ATOM    555  CD  GLU A  37      19.372   9.432  -4.559  1.00  1.20           C  
ATOM    556  OE1 GLU A  37      19.076   8.372  -4.057  1.00  1.20           O  
ATOM    557  OE2 GLU A  37      20.367   9.588  -5.230  1.00  1.20           O  
ATOM    558  H   GLU A  37      14.649  10.245  -2.605  1.00  1.20           H  
ATOM    559  HA  GLU A  37      16.876  12.259  -2.723  1.00  1.20           H  
ATOM    560 1HB  GLU A  37      17.566   9.869  -2.546  1.00  1.20           H  
ATOM    561 2HB  GLU A  37      16.670   9.510  -4.013  1.00  1.20           H  
ATOM    562 1HG  GLU A  37      18.138  11.015  -5.293  1.00  1.20           H  
ATOM    563 2HG  GLU A  37      19.020  11.415  -3.820  1.00  1.20           H  
ATOM    564  N   VAL A  38      16.118  13.255  -4.869  1.00  1.16           N  
ATOM    565  CA  VAL A  38      15.585  13.820  -6.102  1.00  1.16           C  
ATOM    566  C   VAL A  38      16.746  14.226  -6.987  1.00  1.16           C  
ATOM    567  O   VAL A  38      17.710  14.836  -6.522  1.00  1.16           O  
ATOM    568  CB  VAL A  38      14.668  15.049  -5.855  1.00  1.16           C  
ATOM    569  CG1 VAL A  38      14.101  15.574  -7.225  1.00  1.16           C  
ATOM    570  CG2 VAL A  38      13.551  14.705  -4.913  1.00  1.16           C  
ATOM    571  H   VAL A  38      16.795  13.769  -4.304  1.00  1.16           H  
ATOM    572  HA  VAL A  38      15.009  13.064  -6.624  1.00  1.16           H  
ATOM    573  HB  VAL A  38      15.258  15.832  -5.411  1.00  1.16           H  
ATOM    574 1HG1 VAL A  38      13.463  16.434  -7.071  1.00  1.16           H  
ATOM    575 2HG1 VAL A  38      14.914  15.848  -7.892  1.00  1.16           H  
ATOM    576 3HG1 VAL A  38      13.511  14.790  -7.687  1.00  1.16           H  
ATOM    577 1HG2 VAL A  38      12.929  15.583  -4.742  1.00  1.16           H  
ATOM    578 2HG2 VAL A  38      12.948  13.910  -5.337  1.00  1.16           H  
ATOM    579 3HG2 VAL A  38      13.985  14.385  -3.976  1.00  1.16           H  
ATOM    580  N   THR A  39      16.681  13.839  -8.249  1.00  1.14           N  
ATOM    581  CA  THR A  39      17.722  14.222  -9.180  1.00  1.14           C  
ATOM    582  C   THR A  39      17.098  14.882 -10.371  1.00  1.14           C  
ATOM    583  O   THR A  39      16.210  14.312 -11.011  1.00  1.14           O  
ATOM    584  CB  THR A  39      18.559  13.017  -9.663  1.00  1.14           C  
ATOM    585  OG1 THR A  39      19.180  12.375  -8.541  1.00  1.14           O  
ATOM    586  CG2 THR A  39      19.663  13.498 -10.647  1.00  1.14           C  
ATOM    587  H   THR A  39      15.855  13.329  -8.564  1.00  1.14           H  
ATOM    588  HA  THR A  39      18.376  14.951  -8.713  1.00  1.14           H  
ATOM    589  HB  THR A  39      17.910  12.302 -10.170  1.00  1.14           H  
ATOM    590  HG1 THR A  39      19.793  11.703  -8.853  1.00  1.14           H  
ATOM    591 1HG2 THR A  39      20.248  12.644 -10.979  1.00  1.14           H  
ATOM    592 2HG2 THR A  39      19.215  13.980 -11.513  1.00  1.14           H  
ATOM    593 3HG2 THR A  39      20.315  14.207 -10.141  1.00  1.14           H  
ATOM    594  N   ILE A  40      17.586  16.054 -10.710  1.00  1.15           N  
ATOM    595  CA  ILE A  40      17.045  16.675 -11.884  1.00  1.15           C  
ATOM    596  C   ILE A  40      18.004  16.517 -13.021  1.00  1.15           C  
ATOM    597  O   ILE A  40      19.198  16.755 -12.865  1.00  1.15           O  
ATOM    598  CB  ILE A  40      16.670  18.138 -11.678  1.00  1.15           C  
ATOM    599  CG1 ILE A  40      15.660  18.207 -10.638  1.00  1.15           C  
ATOM    600  CG2 ILE A  40      16.194  18.723 -12.937  1.00  1.15           C  
ATOM    601  CD1 ILE A  40      15.161  19.583 -10.404  1.00  1.15           C  
ATOM    602  H   ILE A  40      18.303  16.506 -10.142  1.00  1.15           H  
ATOM    603  HA  ILE A  40      16.131  16.164 -12.168  1.00  1.15           H  
ATOM    604  HB  ILE A  40      17.518  18.694 -11.323  1.00  1.15           H  
ATOM    605 1HG1 ILE A  40      14.908  17.536 -10.865  1.00  1.15           H  
ATOM    606 2HG1 ILE A  40      16.115  17.868  -9.712  1.00  1.15           H  
ATOM    607 1HG2 ILE A  40      15.913  19.752 -12.786  1.00  1.15           H  
ATOM    608 2HG2 ILE A  40      16.990  18.671 -13.679  1.00  1.15           H  
ATOM    609 3HG2 ILE A  40      15.332  18.156 -13.281  1.00  1.15           H  
ATOM    610 1HD1 ILE A  40      14.437  19.575  -9.597  1.00  1.15           H  
ATOM    611 2HD1 ILE A  40      15.976  20.209 -10.164  1.00  1.15           H  
ATOM    612 3HD1 ILE A  40      14.688  19.961 -11.304  1.00  1.15           H  
ATOM    613  N   ARG A  41      17.515  15.998 -14.138  1.00  1.17           N  
ATOM    614  CA  ARG A  41      18.400  15.847 -15.262  1.00  1.17           C  
ATOM    615  C   ARG A  41      18.042  16.828 -16.340  1.00  1.17           C  
ATOM    616  O   ARG A  41      16.891  16.936 -16.772  1.00  1.17           O  
ATOM    617  CB  ARG A  41      18.416  14.439 -15.820  1.00  1.17           C  
ATOM    618  CG  ARG A  41      18.948  13.425 -14.852  1.00  1.17           C  
ATOM    619  CD  ARG A  41      19.232  12.108 -15.484  1.00  1.17           C  
ATOM    620  NE  ARG A  41      20.412  12.153 -16.377  1.00  1.17           N  
ATOM    621  CZ  ARG A  41      20.813  11.150 -17.169  1.00  1.17           C  
ATOM    622  NH1 ARG A  41      20.150  10.010 -17.222  1.00  1.17           N  
ATOM    623  NH2 ARG A  41      21.894  11.338 -17.887  1.00  1.17           N  
ATOM    624  H   ARG A  41      16.527  15.760 -14.217  1.00  1.17           H  
ATOM    625  HA  ARG A  41      19.401  16.058 -14.931  1.00  1.17           H  
ATOM    626 1HB  ARG A  41      17.407  14.146 -16.107  1.00  1.17           H  
ATOM    627 2HB  ARG A  41      19.044  14.414 -16.715  1.00  1.17           H  
ATOM    628 1HG  ARG A  41      19.861  13.817 -14.437  1.00  1.17           H  
ATOM    629 2HG  ARG A  41      18.223  13.275 -14.049  1.00  1.17           H  
ATOM    630 1HD  ARG A  41      19.425  11.371 -14.705  1.00  1.17           H  
ATOM    631 2HD  ARG A  41      18.371  11.794 -16.073  1.00  1.17           H  
ATOM    632  HE  ARG A  41      20.997  13.010 -16.415  1.00  1.17           H  
ATOM    633 1HH1 ARG A  41      19.318   9.881 -16.663  1.00  1.17           H  
ATOM    634 2HH1 ARG A  41      20.471   9.267 -17.827  1.00  1.17           H  
ATOM    635 1HH2 ARG A  41      22.373  12.248 -17.796  1.00  1.17           H  
ATOM    636 2HH2 ARG A  41      22.242  10.615 -18.497  1.00  1.17           H  
ATOM    637  N   LEU A  42      19.039  17.545 -16.796  1.00  1.19           N  
ATOM    638  CA  LEU A  42      18.795  18.550 -17.800  1.00  1.19           C  
ATOM    639  C   LEU A  42      18.718  17.815 -19.122  1.00  1.19           C  
ATOM    640  O   LEU A  42      19.135  16.659 -19.205  1.00  1.19           O  
ATOM    641  CB  LEU A  42      19.891  19.624 -17.766  1.00  1.19           C  
ATOM    642  CG  LEU A  42      20.042  20.369 -16.378  1.00  1.19           C  
ATOM    643  CD1 LEU A  42      21.143  21.422 -16.467  1.00  1.19           C  
ATOM    644  CD2 LEU A  42      18.710  20.971 -15.978  1.00  1.19           C  
ATOM    645  H   LEU A  42      19.977  17.399 -16.411  1.00  1.19           H  
ATOM    646  HA  LEU A  42      17.835  19.030 -17.612  1.00  1.19           H  
ATOM    647 1HB  LEU A  42      20.851  19.159 -18.009  1.00  1.19           H  
ATOM    648 2HB  LEU A  42      19.671  20.373 -18.525  1.00  1.19           H  
ATOM    649  HG  LEU A  42      20.347  19.642 -15.615  1.00  1.19           H  
ATOM    650 1HD1 LEU A  42      21.256  21.915 -15.503  1.00  1.19           H  
ATOM    651 2HD1 LEU A  42      22.083  20.950 -16.742  1.00  1.19           H  
ATOM    652 3HD1 LEU A  42      20.878  22.163 -17.223  1.00  1.19           H  
ATOM    653 1HD2 LEU A  42      18.790  21.467 -15.018  1.00  1.19           H  
ATOM    654 2HD2 LEU A  42      18.375  21.686 -16.725  1.00  1.19           H  
ATOM    655 3HD2 LEU A  42      18.005  20.165 -15.907  1.00  1.19           H  
ATOM    656  N   ASP A  43      18.177  18.439 -20.160  1.00  1.22           N  
ATOM    657  CA  ASP A  43      18.085  17.741 -21.442  1.00  1.22           C  
ATOM    658  C   ASP A  43      19.451  17.297 -21.994  1.00  1.22           C  
ATOM    659  O   ASP A  43      19.519  16.356 -22.784  1.00  1.22           O  
ATOM    660  CB  ASP A  43      17.317  18.563 -22.488  1.00  1.22           C  
ATOM    661  CG  ASP A  43      15.774  18.602 -22.231  1.00  1.22           C  
ATOM    662  OD1 ASP A  43      15.302  17.849 -21.412  1.00  1.22           O  
ATOM    663  OD2 ASP A  43      15.090  19.373 -22.884  1.00  1.22           O  
ATOM    664  H   ASP A  43      17.821  19.382 -20.056  1.00  1.22           H  
ATOM    665  HA  ASP A  43      17.500  16.836 -21.278  1.00  1.22           H  
ATOM    666 1HB  ASP A  43      17.692  19.587 -22.490  1.00  1.22           H  
ATOM    667 2HB  ASP A  43      17.498  18.148 -23.479  1.00  1.22           H  
ATOM    668  N   ASP A  44      20.550  17.957 -21.586  1.00  1.24           N  
ATOM    669  CA  ASP A  44      21.874  17.547 -22.067  1.00  1.24           C  
ATOM    670  C   ASP A  44      22.445  16.373 -21.244  1.00  1.24           C  
ATOM    671  O   ASP A  44      23.581  15.948 -21.464  1.00  1.24           O  
ATOM    672  CB  ASP A  44      22.869  18.719 -22.055  1.00  1.24           C  
ATOM    673  CG  ASP A  44      23.327  19.248 -20.660  1.00  1.24           C  
ATOM    674  OD1 ASP A  44      23.055  18.647 -19.625  1.00  1.24           O  
ATOM    675  OD2 ASP A  44      23.961  20.277 -20.661  1.00  1.24           O  
ATOM    676  H   ASP A  44      20.456  18.729 -20.946  1.00  1.24           H  
ATOM    677  HA  ASP A  44      21.771  17.210 -23.098  1.00  1.24           H  
ATOM    678 1HB  ASP A  44      23.762  18.416 -22.602  1.00  1.24           H  
ATOM    679 2HB  ASP A  44      22.433  19.554 -22.605  1.00  1.24           H  
ATOM    680  N   GLY A  45      21.652  15.853 -20.300  1.00  1.25           N  
ATOM    681  CA  GLY A  45      22.013  14.728 -19.449  1.00  1.25           C  
ATOM    682  C   GLY A  45      22.609  15.077 -18.073  1.00  1.25           C  
ATOM    683  O   GLY A  45      22.688  14.188 -17.210  1.00  1.25           O  
ATOM    684  H   GLY A  45      20.730  16.253 -20.153  1.00  1.25           H  
ATOM    685 1HA  GLY A  45      21.118  14.125 -19.296  1.00  1.25           H  
ATOM    686 2HA  GLY A  45      22.716  14.097 -19.990  1.00  1.25           H  
ATOM    687  N   THR A  46      22.987  16.346 -17.834  1.00  1.27           N  
ATOM    688  CA  THR A  46      23.576  16.717 -16.539  1.00  1.27           C  
ATOM    689  C   THR A  46      22.670  16.398 -15.364  1.00  1.27           C  
ATOM    690  O   THR A  46      21.508  16.797 -15.354  1.00  1.27           O  
ATOM    691  CB  THR A  46      23.892  18.226 -16.475  1.00  1.27           C  
ATOM    692  OG1 THR A  46      24.810  18.574 -17.505  1.00  1.27           O  
ATOM    693  CG2 THR A  46      24.445  18.628 -15.104  1.00  1.27           C  
ATOM    694  H   THR A  46      22.905  17.066 -18.570  1.00  1.27           H  
ATOM    695  HA  THR A  46      24.504  16.159 -16.414  1.00  1.27           H  
ATOM    696  HB  THR A  46      22.975  18.775 -16.648  1.00  1.27           H  
ATOM    697  HG1 THR A  46      24.300  18.658 -18.354  1.00  1.27           H  
ATOM    698 1HG2 THR A  46      24.636  19.700 -15.094  1.00  1.27           H  
ATOM    699 2HG2 THR A  46      23.718  18.390 -14.326  1.00  1.27           H  
ATOM    700 3HG2 THR A  46      25.371  18.092 -14.909  1.00  1.27           H  
ATOM    701  N   LYS A  47      23.219  15.707 -14.355  1.00  1.28           N  
ATOM    702  CA  LYS A  47      22.463  15.348 -13.152  1.00  1.28           C  
ATOM    703  C   LYS A  47      22.628  16.377 -12.052  1.00  1.28           C  
ATOM    704  O   LYS A  47      23.749  16.791 -11.748  1.00  1.28           O  
ATOM    705  CB  LYS A  47      22.929  14.005 -12.591  1.00  1.28           C  
ATOM    706  CG  LYS A  47      22.664  12.786 -13.458  1.00  1.28           C  
ATOM    707  CD  LYS A  47      23.183  11.520 -12.781  1.00  1.28           C  
ATOM    708  CE  LYS A  47      22.940  10.281 -13.631  1.00  1.28           C  
ATOM    709  NZ  LYS A  47      23.482   9.046 -12.979  1.00  1.28           N  
ATOM    710  H   LYS A  47      24.182  15.414 -14.436  1.00  1.28           H  
ATOM    711  HA  LYS A  47      21.404  15.296 -13.401  1.00  1.28           H  
ATOM    712 1HB  LYS A  47      24.002  14.049 -12.415  1.00  1.28           H  
ATOM    713 2HB  LYS A  47      22.457  13.841 -11.625  1.00  1.28           H  
ATOM    714 1HG  LYS A  47      21.604  12.671 -13.595  1.00  1.28           H  
ATOM    715 2HG  LYS A  47      23.132  12.908 -14.438  1.00  1.28           H  
ATOM    716 1HD  LYS A  47      24.253  11.618 -12.597  1.00  1.28           H  
ATOM    717 2HD  LYS A  47      22.678  11.390 -11.823  1.00  1.28           H  
ATOM    718 1HE  LYS A  47      21.868  10.160 -13.786  1.00  1.28           H  
ATOM    719 2HE  LYS A  47      23.422  10.413 -14.601  1.00  1.28           H  
ATOM    720 1HZ  LYS A  47      23.304   8.246 -13.568  1.00  1.28           H  
ATOM    721 2HZ  LYS A  47      24.478   9.148 -12.842  1.00  1.28           H  
ATOM    722 3HZ  LYS A  47      23.033   8.910 -12.085  1.00  1.28           H  
ATOM    723  N   LEU A  48      21.518  16.721 -11.413  1.00  1.32           N  
ATOM    724  CA  LEU A  48      21.510  17.664 -10.318  1.00  1.32           C  
ATOM    725  C   LEU A  48      20.854  17.049  -9.057  1.00  1.32           C  
ATOM    726  O   LEU A  48      19.638  17.166  -8.903  1.00  1.32           O  
ATOM    727  CB  LEU A  48      20.687  18.864 -10.746  1.00  1.32           C  
ATOM    728  CG  LEU A  48      21.127  19.588 -12.025  1.00  1.32           C  
ATOM    729  CD1 LEU A  48      20.062  20.586 -12.391  1.00  1.32           C  
ATOM    730  CD2 LEU A  48      22.459  20.260 -11.821  1.00  1.32           C  
ATOM    731  H   LEU A  48      20.631  16.379 -11.764  1.00  1.32           H  
ATOM    732  HA  LEU A  48      22.524  17.985 -10.117  1.00  1.32           H  
ATOM    733 1HB  LEU A  48      19.666  18.564 -10.856  1.00  1.32           H  
ATOM    734 2HB  LEU A  48      20.763  19.580  -9.963  1.00  1.32           H  
ATOM    735  HG  LEU A  48      21.206  18.868 -12.847  1.00  1.32           H  
ATOM    736 1HD1 LEU A  48      20.353  21.095 -13.301  1.00  1.32           H  
ATOM    737 2HD1 LEU A  48      19.117  20.069 -12.551  1.00  1.32           H  
ATOM    738 3HD1 LEU A  48      19.953  21.308 -11.586  1.00  1.32           H  
ATOM    739 1HD2 LEU A  48      22.751  20.766 -12.742  1.00  1.32           H  
ATOM    740 2HD2 LEU A  48      22.384  20.986 -11.012  1.00  1.32           H  
ATOM    741 3HD2 LEU A  48      23.208  19.507 -11.567  1.00  1.32           H  
ATOM    742  N   PRO A  49      21.569  16.257  -8.238  1.00  1.37           N  
ATOM    743  CA  PRO A  49      21.041  15.541  -7.074  1.00  1.37           C  
ATOM    744  C   PRO A  49      20.686  16.441  -5.883  1.00  1.37           C  
ATOM    745  O   PRO A  49      21.325  17.474  -5.664  1.00  1.37           O  
ATOM    746  CB  PRO A  49      22.198  14.599  -6.724  1.00  1.37           C  
ATOM    747  CG  PRO A  49      23.442  15.304  -7.223  1.00  1.37           C  
ATOM    748  CD  PRO A  49      23.009  16.043  -8.475  1.00  1.37           C  
ATOM    749  HA  PRO A  49      20.166  14.952  -7.373  1.00  1.37           H  
ATOM    750 1HB  PRO A  49      22.208  14.420  -5.638  1.00  1.37           H  
ATOM    751 2HB  PRO A  49      22.034  13.622  -7.205  1.00  1.37           H  
ATOM    752 1HG  PRO A  49      23.826  15.981  -6.446  1.00  1.37           H  
ATOM    753 2HG  PRO A  49      24.237  14.569  -7.422  1.00  1.37           H  
ATOM    754 1HD  PRO A  49      23.559  16.989  -8.518  1.00  1.37           H  
ATOM    755 2HD  PRO A  49      23.174  15.422  -9.367  1.00  1.37           H  
ATOM    756  N   TYR A  50      19.735  15.978  -5.065  1.00  1.43           N  
ATOM    757  CA  TYR A  50      19.338  16.630  -3.816  1.00  1.43           C  
ATOM    758  C   TYR A  50      18.809  15.582  -2.816  1.00  1.43           C  
ATOM    759  O   TYR A  50      18.121  14.631  -3.193  1.00  1.43           O  
ATOM    760  CB  TYR A  50      18.222  17.625  -4.094  1.00  1.43           C  
ATOM    761  CG  TYR A  50      17.876  18.572  -2.988  1.00  1.43           C  
ATOM    762  CD1 TYR A  50      18.553  19.767  -2.876  1.00  1.43           C  
ATOM    763  CD2 TYR A  50      16.912  18.239  -2.070  1.00  1.43           C  
ATOM    764  CE1 TYR A  50      18.240  20.644  -1.858  1.00  1.43           C  
ATOM    765  CE2 TYR A  50      16.599  19.111  -1.044  1.00  1.43           C  
ATOM    766  CZ  TYR A  50      17.255  20.310  -0.940  1.00  1.43           C  
ATOM    767  OH  TYR A  50      16.945  21.185   0.080  1.00  1.43           O  
ATOM    768  H   TYR A  50      19.211  15.164  -5.366  1.00  1.43           H  
ATOM    769  HA  TYR A  50      20.202  17.130  -3.379  1.00  1.43           H  
ATOM    770 1HB  TYR A  50      18.504  18.221  -4.958  1.00  1.43           H  
ATOM    771 2HB  TYR A  50      17.322  17.070  -4.347  1.00  1.43           H  
ATOM    772  HD1 TYR A  50      19.327  20.025  -3.602  1.00  1.43           H  
ATOM    773  HD2 TYR A  50      16.394  17.287  -2.160  1.00  1.43           H  
ATOM    774  HE1 TYR A  50      18.768  21.595  -1.778  1.00  1.43           H  
ATOM    775  HE2 TYR A  50      15.831  18.851  -0.320  1.00  1.43           H  
ATOM    776  HH  TYR A  50      16.272  20.792   0.644  1.00  1.43           H  
ATOM    777  N   ASP A  51      19.114  15.767  -1.532  1.00  1.48           N  
ATOM    778  CA  ASP A  51      18.617  14.876  -0.471  1.00  1.48           C  
ATOM    779  C   ASP A  51      17.567  15.618   0.372  1.00  1.48           C  
ATOM    780  O   ASP A  51      17.906  16.559   1.093  1.00  1.48           O  
ATOM    781  CB  ASP A  51      19.797  14.402   0.388  1.00  1.48           C  
ATOM    782  CG  ASP A  51      19.472  13.347   1.484  1.00  1.48           C  
ATOM    783  OD1 ASP A  51      18.340  13.015   1.677  1.00  1.48           O  
ATOM    784  OD2 ASP A  51      20.406  12.889   2.109  1.00  1.48           O  
ATOM    785  H   ASP A  51      19.691  16.556  -1.276  1.00  1.48           H  
ATOM    786  HA  ASP A  51      18.137  14.007  -0.924  1.00  1.48           H  
ATOM    787 1HB  ASP A  51      20.559  13.980  -0.266  1.00  1.48           H  
ATOM    788 2HB  ASP A  51      20.243  15.266   0.879  1.00  1.48           H  
ATOM    789  N   ALA A  52      16.282  15.272   0.205  1.00  1.49           N  
ATOM    790  CA  ALA A  52      15.214  16.013   0.870  1.00  1.49           C  
ATOM    791  C   ALA A  52      14.646  15.308   2.105  1.00  1.49           C  
ATOM    792  O   ALA A  52      14.540  14.072   2.196  1.00  1.49           O  
ATOM    793  CB  ALA A  52      14.082  16.300  -0.103  1.00  1.49           C  
ATOM    794  H   ALA A  52      16.045  14.462  -0.365  1.00  1.49           H  
ATOM    795  HA  ALA A  52      15.627  16.962   1.202  1.00  1.49           H  
ATOM    796 1HB  ALA A  52      13.314  16.895   0.399  1.00  1.49           H  
ATOM    797 2HB  ALA A  52      14.462  16.846  -0.943  1.00  1.49           H  
ATOM    798 3HB  ALA A  52      13.657  15.395  -0.443  1.00  1.49           H  
ATOM    799  N   THR A  53      14.231  16.163   3.035  1.00  1.47           N  
ATOM    800  CA  THR A  53      13.552  15.810   4.265  1.00  1.47           C  
ATOM    801  C   THR A  53      12.088  15.598   3.967  1.00  1.47           C  
ATOM    802  O   THR A  53      11.648  15.857   2.846  1.00  1.47           O  
ATOM    803  CB  THR A  53      13.730  16.907   5.322  1.00  1.47           C  
ATOM    804  OG1 THR A  53      13.113  18.120   4.863  1.00  1.47           O  
ATOM    805  CG2 THR A  53      15.206  17.156   5.568  1.00  1.47           C  
ATOM    806  H   THR A  53      14.394  17.145   2.863  1.00  1.47           H  
ATOM    807  HA  THR A  53      13.963  14.875   4.648  1.00  1.47           H  
ATOM    808  HB  THR A  53      13.254  16.597   6.252  1.00  1.47           H  
ATOM    809  HG1 THR A  53      13.111  18.767   5.574  1.00  1.47           H  
ATOM    810 1HG2 THR A  53      15.325  17.936   6.320  1.00  1.47           H  
ATOM    811 2HG2 THR A  53      15.675  16.237   5.920  1.00  1.47           H  
ATOM    812 3HG2 THR A  53      15.682  17.471   4.639  1.00  1.47           H  
ATOM    813  N   TYR A  54      11.336  15.139   4.949  1.00  1.42           N  
ATOM    814  CA  TYR A  54       9.934  14.857   4.722  1.00  1.42           C  
ATOM    815  C   TYR A  54       9.069  15.294   5.892  1.00  1.42           C  
ATOM    816  O   TYR A  54       9.537  15.393   7.028  1.00  1.42           O  
ATOM    817  CB  TYR A  54       9.769  13.353   4.619  1.00  1.42           C  
ATOM    818  CG  TYR A  54       9.995  12.779   5.988  1.00  1.42           C  
ATOM    819  CD1 TYR A  54       8.917  12.551   6.776  1.00  1.42           C  
ATOM    820  CD2 TYR A  54      11.276  12.584   6.484  1.00  1.42           C  
ATOM    821  CE1 TYR A  54       9.068  12.140   8.067  1.00  1.42           C  
ATOM    822  CE2 TYR A  54      11.437  12.167   7.793  1.00  1.42           C  
ATOM    823  CZ  TYR A  54      10.321  11.962   8.580  1.00  1.42           C  
ATOM    824  OH  TYR A  54      10.443  11.605   9.888  1.00  1.42           O  
ATOM    825  H   TYR A  54      11.745  14.955   5.852  1.00  1.42           H  
ATOM    826  HA  TYR A  54       9.597  15.367   3.820  1.00  1.42           H  
ATOM    827 1HB  TYR A  54       8.771  13.084   4.266  1.00  1.42           H  
ATOM    828 2HB  TYR A  54      10.501  12.950   3.958  1.00  1.42           H  
ATOM    829  HD1 TYR A  54       7.937  12.723   6.367  1.00  1.42           H  
ATOM    830  HD2 TYR A  54      12.144  12.780   5.855  1.00  1.42           H  
ATOM    831  HE1 TYR A  54       8.203  11.983   8.697  1.00  1.42           H  
ATOM    832  HE2 TYR A  54      12.437  12.025   8.210  1.00  1.42           H  
ATOM    833  HH  TYR A  54      11.368  11.409  10.087  1.00  1.42           H  
ATOM    834  N   GLN A  55       7.786  15.461   5.611  1.00  1.37           N  
ATOM    835  CA  GLN A  55       6.762  15.669   6.626  1.00  1.37           C  
ATOM    836  C   GLN A  55       5.782  14.513   6.492  1.00  1.37           C  
ATOM    837  O   GLN A  55       5.197  14.336   5.428  1.00  1.37           O  
ATOM    838  CB  GLN A  55       6.053  17.012   6.433  1.00  1.37           C  
ATOM    839  CG  GLN A  55       4.887  17.292   7.399  1.00  1.37           C  
ATOM    840  CD  GLN A  55       5.340  17.522   8.849  1.00  1.37           C  
ATOM    841  OE1 GLN A  55       6.092  18.462   9.128  1.00  1.37           O  
ATOM    842  NE2 GLN A  55       4.865  16.692   9.774  1.00  1.37           N  
ATOM    843  H   GLN A  55       7.512  15.434   4.630  1.00  1.37           H  
ATOM    844  HA  GLN A  55       7.214  15.631   7.617  1.00  1.37           H  
ATOM    845 1HB  GLN A  55       6.778  17.819   6.547  1.00  1.37           H  
ATOM    846 2HB  GLN A  55       5.666  17.068   5.416  1.00  1.37           H  
ATOM    847 1HG  GLN A  55       4.358  18.183   7.062  1.00  1.37           H  
ATOM    848 2HG  GLN A  55       4.213  16.432   7.388  1.00  1.37           H  
ATOM    849 1HE2 GLN A  55       5.125  16.811  10.733  1.00  1.37           H  
ATOM    850 2HE2 GLN A  55       4.233  15.957   9.520  1.00  1.37           H  
ATOM    851  N   PHE A  56       5.665  13.677   7.523  1.00  1.30           N  
ATOM    852  CA  PHE A  56       4.816  12.479   7.442  1.00  1.30           C  
ATOM    853  C   PHE A  56       3.744  12.465   8.501  1.00  1.30           C  
ATOM    854  O   PHE A  56       4.031  12.656   9.686  1.00  1.30           O  
ATOM    855  CB  PHE A  56       5.626  11.174   7.556  1.00  1.30           C  
ATOM    856  CG  PHE A  56       4.787   9.918   7.445  1.00  1.30           C  
ATOM    857  CD1 PHE A  56       3.825   9.836   6.486  1.00  1.30           C  
ATOM    858  CD2 PHE A  56       4.978   8.826   8.269  1.00  1.30           C  
ATOM    859  CE1 PHE A  56       3.045   8.740   6.330  1.00  1.30           C  
ATOM    860  CE2 PHE A  56       4.193   7.697   8.109  1.00  1.30           C  
ATOM    861  CZ  PHE A  56       3.221   7.673   7.131  1.00  1.30           C  
ATOM    862  H   PHE A  56       6.178  13.869   8.375  1.00  1.30           H  
ATOM    863  HA  PHE A  56       4.313  12.476   6.478  1.00  1.30           H  
ATOM    864 1HB  PHE A  56       6.370  11.136   6.772  1.00  1.30           H  
ATOM    865 2HB  PHE A  56       6.136  11.144   8.511  1.00  1.30           H  
ATOM    866  HD1 PHE A  56       3.694  10.679   5.849  1.00  1.30           H  
ATOM    867  HD2 PHE A  56       5.754   8.856   9.043  1.00  1.30           H  
ATOM    868  HE1 PHE A  56       2.284   8.722   5.553  1.00  1.30           H  
ATOM    869  HE2 PHE A  56       4.343   6.836   8.757  1.00  1.30           H  
ATOM    870  HZ  PHE A  56       2.603   6.808   6.992  1.00  1.30           H  
ATOM    871  N   ASN A  57       2.501  12.269   8.068  1.00  1.25           N  
ATOM    872  CA  ASN A  57       1.378  12.179   8.976  1.00  1.25           C  
ATOM    873  C   ASN A  57       0.700  10.797   8.864  1.00  1.25           C  
ATOM    874  O   ASN A  57      -0.188  10.611   8.011  1.00  1.25           O  
ATOM    875  CB  ASN A  57       0.379  13.269   8.692  1.00  1.25           C  
ATOM    876  CG  ASN A  57      -0.741  13.287   9.711  1.00  1.25           C  
ATOM    877  OD1 ASN A  57      -1.108  12.264  10.322  1.00  1.25           O  
ATOM    878  ND2 ASN A  57      -1.298  14.459   9.917  1.00  1.25           N  
ATOM    879  H   ASN A  57       2.340  12.164   7.064  1.00  1.25           H  
ATOM    880  HA  ASN A  57       1.732  12.345   9.988  1.00  1.25           H  
ATOM    881 1HB  ASN A  57       0.884  14.237   8.697  1.00  1.25           H  
ATOM    882 2HB  ASN A  57      -0.046  13.122   7.697  1.00  1.25           H  
ATOM    883 1HD2 ASN A  57      -2.042  14.548  10.582  1.00  1.25           H  
ATOM    884 2HD2 ASN A  57      -0.978  15.263   9.413  1.00  1.25           H  
ATOM    885  N   PRO A  58       1.062   9.831   9.745  1.00  1.20           N  
ATOM    886  CA  PRO A  58       0.604   8.451   9.814  1.00  1.20           C  
ATOM    887  C   PRO A  58      -0.900   8.299   9.997  1.00  1.20           C  
ATOM    888  O   PRO A  58      -1.447   7.232   9.724  1.00  1.20           O  
ATOM    889  CB  PRO A  58       1.301   7.926  11.072  1.00  1.20           C  
ATOM    890  CG  PRO A  58       2.501   8.776  11.249  1.00  1.20           C  
ATOM    891  CD  PRO A  58       2.087  10.132  10.779  1.00  1.20           C  
ATOM    892  HA  PRO A  58       0.941   7.909   8.923  1.00  1.20           H  
ATOM    893 1HB  PRO A  58       0.608   7.988  11.931  1.00  1.20           H  
ATOM    894 2HB  PRO A  58       1.555   6.861  10.948  1.00  1.20           H  
ATOM    895 1HG  PRO A  58       2.795   8.774  12.310  1.00  1.20           H  
ATOM    896 2HG  PRO A  58       3.345   8.370  10.698  1.00  1.20           H  
ATOM    897 1HD  PRO A  58       1.660  10.720  11.607  1.00  1.20           H  
ATOM    898 2HD  PRO A  58       2.975  10.574  10.353  1.00  1.20           H  
ATOM    899  N   ASP A  59      -1.576   9.351  10.471  1.00  1.15           N  
ATOM    900  CA  ASP A  59      -3.012   9.261  10.711  1.00  1.15           C  
ATOM    901  C   ASP A  59      -3.797   9.548   9.444  1.00  1.15           C  
ATOM    902  O   ASP A  59      -5.009   9.324   9.379  1.00  1.15           O  
ATOM    903  CB  ASP A  59      -3.421  10.224  11.818  1.00  1.15           C  
ATOM    904  CG  ASP A  59      -2.844   9.833  13.175  1.00  1.15           C  
ATOM    905  OD1 ASP A  59      -2.830   8.664  13.486  1.00  1.15           O  
ATOM    906  OD2 ASP A  59      -2.406  10.705  13.880  1.00  1.15           O  
ATOM    907  H   ASP A  59      -1.126  10.251  10.638  1.00  1.15           H  
ATOM    908  HA  ASP A  59      -3.246   8.246  11.033  1.00  1.15           H  
ATOM    909 1HB  ASP A  59      -3.092  11.230  11.569  1.00  1.15           H  
ATOM    910 2HB  ASP A  59      -4.506  10.247  11.893  1.00  1.15           H  
ATOM    911  N   LYS A  60      -3.101  10.077   8.443  1.00  1.11           N  
ATOM    912  CA  LYS A  60      -3.693  10.402   7.166  1.00  1.11           C  
ATOM    913  C   LYS A  60      -3.092   9.452   6.141  1.00  1.11           C  
ATOM    914  O   LYS A  60      -3.728   9.100   5.145  1.00  1.11           O  
ATOM    915  CB  LYS A  60      -3.421  11.860   6.803  1.00  1.11           C  
ATOM    916  CG  LYS A  60      -3.957  12.882   7.810  1.00  1.11           C  
ATOM    917  CD  LYS A  60      -5.477  12.866   7.886  1.00  1.11           C  
ATOM    918  CE  LYS A  60      -5.996  13.953   8.822  1.00  1.11           C  
ATOM    919  NZ  LYS A  60      -7.483  13.931   8.932  1.00  1.11           N  
ATOM    920  H   LYS A  60      -2.103  10.237   8.551  1.00  1.11           H  
ATOM    921  HA  LYS A  60      -4.769  10.232   7.206  1.00  1.11           H  
ATOM    922 1HB  LYS A  60      -2.343  12.015   6.704  1.00  1.11           H  
ATOM    923 2HB  LYS A  60      -3.880  12.087   5.847  1.00  1.11           H  
ATOM    924 1HG  LYS A  60      -3.562  12.648   8.797  1.00  1.11           H  
ATOM    925 2HG  LYS A  60      -3.620  13.879   7.533  1.00  1.11           H  
ATOM    926 1HD  LYS A  60      -5.895  13.022   6.891  1.00  1.11           H  
ATOM    927 2HD  LYS A  60      -5.811  11.894   8.255  1.00  1.11           H  
ATOM    928 1HE  LYS A  60      -5.565  13.802   9.812  1.00  1.11           H  
ATOM    929 2HE  LYS A  60      -5.684  14.928   8.446  1.00  1.11           H  
ATOM    930 1HZ  LYS A  60      -7.786  14.662   9.561  1.00  1.11           H  
ATOM    931 2HZ  LYS A  60      -7.891  14.081   8.020  1.00  1.11           H  
ATOM    932 3HZ  LYS A  60      -7.778  13.033   9.291  1.00  1.11           H  
ATOM    933  N   GLY A  61      -1.851   9.027   6.416  1.00  1.07           N  
ATOM    934  CA  GLY A  61      -1.084   8.166   5.526  1.00  1.07           C  
ATOM    935  C   GLY A  61      -0.370   8.956   4.439  1.00  1.07           C  
ATOM    936  O   GLY A  61      -0.001   8.401   3.411  1.00  1.07           O  
ATOM    937  H   GLY A  61      -1.395   9.366   7.257  1.00  1.07           H  
ATOM    938 1HA  GLY A  61      -0.348   7.617   6.115  1.00  1.07           H  
ATOM    939 2HA  GLY A  61      -1.741   7.424   5.071  1.00  1.07           H  
ATOM    940  N   TYR A  62      -0.169  10.250   4.659  1.00  1.03           N  
ATOM    941  CA  TYR A  62       0.490  11.059   3.633  1.00  1.03           C  
ATOM    942  C   TYR A  62       1.814  11.639   4.051  1.00  1.03           C  
ATOM    943  O   TYR A  62       1.982  12.101   5.186  1.00  1.03           O  
ATOM    944  CB  TYR A  62      -0.396  12.214   3.192  1.00  1.03           C  
ATOM    945  CG  TYR A  62      -1.598  11.827   2.401  1.00  1.03           C  
ATOM    946  CD1 TYR A  62      -2.710  11.373   3.042  1.00  1.03           C  
ATOM    947  CD2 TYR A  62      -1.597  11.970   1.021  1.00  1.03           C  
ATOM    948  CE1 TYR A  62      -3.835  11.034   2.337  1.00  1.03           C  
ATOM    949  CE2 TYR A  62      -2.730  11.640   0.299  1.00  1.03           C  
ATOM    950  CZ  TYR A  62      -3.845  11.169   0.957  1.00  1.03           C  
ATOM    951  OH  TYR A  62      -4.976  10.833   0.253  1.00  1.03           O  
ATOM    952  H   TYR A  62      -0.444  10.646   5.557  1.00  1.03           H  
ATOM    953  HA  TYR A  62       0.680  10.428   2.769  1.00  1.03           H  
ATOM    954 1HB  TYR A  62      -0.730  12.770   4.069  1.00  1.03           H  
ATOM    955 2HB  TYR A  62       0.199  12.893   2.580  1.00  1.03           H  
ATOM    956  HD1 TYR A  62      -2.694  11.278   4.108  1.00  1.03           H  
ATOM    957  HD2 TYR A  62      -0.707  12.344   0.512  1.00  1.03           H  
ATOM    958  HE1 TYR A  62      -4.714  10.663   2.866  1.00  1.03           H  
ATOM    959  HE2 TYR A  62      -2.743  11.750  -0.785  1.00  1.03           H  
ATOM    960  HH  TYR A  62      -5.650  10.526   0.866  1.00  1.03           H  
ATOM    961  N   ALA A  63       2.723  11.687   3.085  1.00  1.01           N  
ATOM    962  CA  ALA A  63       4.021  12.287   3.260  1.00  1.01           C  
ATOM    963  C   ALA A  63       4.244  13.346   2.199  1.00  1.01           C  
ATOM    964  O   ALA A  63       3.853  13.201   1.036  1.00  1.01           O  
ATOM    965  CB  ALA A  63       5.123  11.242   3.192  1.00  1.01           C  
ATOM    966  H   ALA A  63       2.502  11.268   2.190  1.00  1.01           H  
ATOM    967  HA  ALA A  63       4.034  12.764   4.224  1.00  1.01           H  
ATOM    968 1HB  ALA A  63       6.088  11.725   3.346  1.00  1.01           H  
ATOM    969 2HB  ALA A  63       4.969  10.495   3.954  1.00  1.01           H  
ATOM    970 3HB  ALA A  63       5.105  10.762   2.215  1.00  1.01           H  
ATOM    971  N   TYR A  64       4.910  14.407   2.600  1.00  1.01           N  
ATOM    972  CA  TYR A  64       5.191  15.505   1.701  1.00  1.01           C  
ATOM    973  C   TYR A  64       6.664  15.861   1.722  1.00  1.01           C  
ATOM    974  O   TYR A  64       7.320  15.766   2.767  1.00  1.01           O  
ATOM    975  CB  TYR A  64       4.382  16.712   2.166  1.00  1.01           C  
ATOM    976  CG  TYR A  64       2.887  16.461   2.231  1.00  1.01           C  
ATOM    977  CD1 TYR A  64       2.337  15.828   3.350  1.00  1.01           C  
ATOM    978  CD2 TYR A  64       2.076  16.884   1.222  1.00  1.01           C  
ATOM    979  CE1 TYR A  64       0.979  15.608   3.419  1.00  1.01           C  
ATOM    980  CE2 TYR A  64       0.712  16.669   1.284  1.00  1.01           C  
ATOM    981  CZ  TYR A  64       0.162  16.030   2.375  1.00  1.01           C  
ATOM    982  OH  TYR A  64      -1.199  15.826   2.437  1.00  1.01           O  
ATOM    983  H   TYR A  64       5.178  14.467   3.581  1.00  1.01           H  
ATOM    984  HA  TYR A  64       4.919  15.225   0.683  1.00  1.01           H  
ATOM    985 1HB  TYR A  64       4.719  17.012   3.156  1.00  1.01           H  
ATOM    986 2HB  TYR A  64       4.559  17.548   1.490  1.00  1.01           H  
ATOM    987  HD1 TYR A  64       2.986  15.499   4.169  1.00  1.01           H  
ATOM    988  HD2 TYR A  64       2.515  17.395   0.377  1.00  1.01           H  
ATOM    989  HE1 TYR A  64       0.552  15.107   4.290  1.00  1.01           H  
ATOM    990  HE2 TYR A  64       0.071  17.010   0.471  1.00  1.01           H  
ATOM    991  HH  TYR A  64      -1.430  15.450   3.289  1.00  1.01           H  
ATOM    992  N   CYS A  65       7.178  16.360   0.604  1.00  1.02           N  
ATOM    993  CA  CYS A  65       8.541  16.882   0.645  1.00  1.02           C  
ATOM    994  C   CYS A  65       8.760  18.010  -0.338  1.00  1.02           C  
ATOM    995  O   CYS A  65       8.091  18.091  -1.373  1.00  1.02           O  
ATOM    996  CB  CYS A  65       9.542  15.795   0.307  1.00  1.02           C  
ATOM    997  SG  CYS A  65       9.455  15.205  -1.380  1.00  1.02           S  
ATOM    998  H   CYS A  65       6.626  16.343  -0.256  1.00  1.02           H  
ATOM    999  HA  CYS A  65       8.746  17.252   1.650  1.00  1.02           H  
ATOM   1000 1HB  CYS A  65      10.556  16.162   0.487  1.00  1.02           H  
ATOM   1001 2HB  CYS A  65       9.379  14.951   0.970  1.00  1.02           H  
ATOM   1002  HG  CYS A  65      10.444  14.319  -1.253  1.00  1.02           H  
ATOM   1003  N   ILE A  66       9.738  18.861  -0.013  1.00  1.05           N  
ATOM   1004  CA  ILE A  66      10.133  19.992  -0.845  1.00  1.05           C  
ATOM   1005  C   ILE A  66      11.644  20.037  -1.081  1.00  1.05           C  
ATOM   1006  O   ILE A  66      12.434  19.864  -0.149  1.00  1.05           O  
ATOM   1007  CB  ILE A  66       9.666  21.338  -0.248  1.00  1.05           C  
ATOM   1008  CG1 ILE A  66       8.136  21.363  -0.103  1.00  1.05           C  
ATOM   1009  CG2 ILE A  66      10.105  22.498  -1.157  1.00  1.05           C  
ATOM   1010  CD1 ILE A  66       7.621  22.569   0.631  1.00  1.05           C  
ATOM   1011  H   ILE A  66      10.232  18.713   0.857  1.00  1.05           H  
ATOM   1012  HA  ILE A  66       9.649  19.880  -1.805  1.00  1.05           H  
ATOM   1013  HB  ILE A  66      10.097  21.469   0.742  1.00  1.05           H  
ATOM   1014 1HG1 ILE A  66       7.692  21.337  -1.084  1.00  1.05           H  
ATOM   1015 2HG1 ILE A  66       7.810  20.490   0.447  1.00  1.05           H  
ATOM   1016 1HG2 ILE A  66       9.768  23.437  -0.732  1.00  1.05           H  
ATOM   1017 2HG2 ILE A  66      11.185  22.524  -1.250  1.00  1.05           H  
ATOM   1018 3HG2 ILE A  66       9.659  22.362  -2.143  1.00  1.05           H  
ATOM   1019 1HD1 ILE A  66       6.533  22.517   0.694  1.00  1.05           H  
ATOM   1020 2HD1 ILE A  66       8.043  22.595   1.636  1.00  1.05           H  
ATOM   1021 3HD1 ILE A  66       7.909  23.471   0.092  1.00  1.05           H  
ATOM   1022  N   ALA A  67      12.040  20.288  -2.324  1.00  1.09           N  
ATOM   1023  CA  ALA A  67      13.456  20.385  -2.677  1.00  1.09           C  
ATOM   1024  C   ALA A  67      13.720  21.541  -3.649  1.00  1.09           C  
ATOM   1025  O   ALA A  67      12.850  21.881  -4.453  1.00  1.09           O  
ATOM   1026  CB  ALA A  67      13.866  19.081  -3.281  1.00  1.09           C  
ATOM   1027  H   ALA A  67      11.320  20.386  -3.042  1.00  1.09           H  
ATOM   1028  HA  ALA A  67      14.034  20.577  -1.774  1.00  1.09           H  
ATOM   1029 1HB  ALA A  67      14.900  19.127  -3.551  1.00  1.09           H  
ATOM   1030 2HB  ALA A  67      13.699  18.283  -2.572  1.00  1.09           H  
ATOM   1031 3HB  ALA A  67      13.260  18.905  -4.153  1.00  1.09           H  
ATOM   1032  N   ARG A  68      14.920  22.157  -3.582  1.00  1.15           N  
ATOM   1033  CA  ARG A  68      15.201  23.302  -4.469  1.00  1.15           C  
ATOM   1034  C   ARG A  68      16.526  23.308  -5.259  1.00  1.15           C  
ATOM   1035  O   ARG A  68      17.611  23.161  -4.692  1.00  1.15           O  
ATOM   1036  CB  ARG A  68      15.118  24.578  -3.653  1.00  1.15           C  
ATOM   1037  CG  ARG A  68      13.718  24.879  -3.163  1.00  1.15           C  
ATOM   1038  CD  ARG A  68      13.578  26.185  -2.531  1.00  1.15           C  
ATOM   1039  NE  ARG A  68      12.183  26.453  -2.239  1.00  1.15           N  
ATOM   1040  CZ  ARG A  68      11.563  26.223  -1.056  1.00  1.15           C  
ATOM   1041  NH1 ARG A  68      12.242  25.751  -0.031  1.00  1.15           N  
ATOM   1042  NH2 ARG A  68      10.271  26.476  -0.920  1.00  1.15           N  
ATOM   1043  H   ARG A  68      15.620  21.847  -2.920  1.00  1.15           H  
ATOM   1044  HA  ARG A  68      14.400  23.335  -5.195  1.00  1.15           H  
ATOM   1045 1HB  ARG A  68      15.767  24.499  -2.784  1.00  1.15           H  
ATOM   1046 2HB  ARG A  68      15.461  25.396  -4.236  1.00  1.15           H  
ATOM   1047 1HG  ARG A  68      13.056  24.862  -4.012  1.00  1.15           H  
ATOM   1048 2HG  ARG A  68      13.401  24.126  -2.444  1.00  1.15           H  
ATOM   1049 1HD  ARG A  68      14.140  26.216  -1.599  1.00  1.15           H  
ATOM   1050 2HD  ARG A  68      13.939  26.956  -3.209  1.00  1.15           H  
ATOM   1051  HE  ARG A  68      11.619  26.755  -3.037  1.00  1.15           H  
ATOM   1052 1HH1 ARG A  68      13.229  25.560  -0.124  1.00  1.15           H  
ATOM   1053 2HH1 ARG A  68      11.777  25.584   0.850  1.00  1.15           H  
ATOM   1054 1HH2 ARG A  68       9.741  26.863  -1.693  1.00  1.15           H  
ATOM   1055 2HH2 ARG A  68       9.815  26.306  -0.038  1.00  1.15           H  
ATOM   1056  N   TRP A  69      16.398  23.480  -6.592  1.00  1.23           N  
ATOM   1057  CA  TRP A  69      17.530  23.515  -7.537  1.00  1.23           C  
ATOM   1058  C   TRP A  69      17.878  24.838  -8.250  1.00  1.23           C  
ATOM   1059  O   TRP A  69      17.019  25.442  -8.896  1.00  1.23           O  
ATOM   1060  CB  TRP A  69      17.334  22.515  -8.627  1.00  1.23           C  
ATOM   1061  CG  TRP A  69      17.467  21.220  -8.207  1.00  1.23           C  
ATOM   1062  CD1 TRP A  69      18.526  20.430  -8.360  1.00  1.23           C  
ATOM   1063  CD2 TRP A  69      16.505  20.486  -7.532  1.00  1.23           C  
ATOM   1064  NE1 TRP A  69      18.267  19.211  -7.851  1.00  1.23           N  
ATOM   1065  CE2 TRP A  69      17.028  19.227  -7.337  1.00  1.23           C  
ATOM   1066  CE3 TRP A  69      15.245  20.775  -7.103  1.00  1.23           C  
ATOM   1067  CZ2 TRP A  69      16.332  18.271  -6.733  1.00  1.23           C  
ATOM   1068  CZ3 TRP A  69      14.567  19.821  -6.489  1.00  1.23           C  
ATOM   1069  CH2 TRP A  69      15.082  18.606  -6.307  1.00  1.23           C  
ATOM   1070  H   TRP A  69      15.451  23.618  -6.949  1.00  1.23           H  
ATOM   1071  HA  TRP A  69      18.373  23.172  -6.957  1.00  1.23           H  
ATOM   1072 1HB  TRP A  69      16.356  22.642  -9.084  1.00  1.23           H  
ATOM   1073 2HB  TRP A  69      18.084  22.673  -9.386  1.00  1.23           H  
ATOM   1074  HD1 TRP A  69      19.432  20.736  -8.841  1.00  1.23           H  
ATOM   1075  HE1 TRP A  69      18.906  18.404  -7.869  1.00  1.23           H  
ATOM   1076  HE3 TRP A  69      14.806  21.765  -7.254  1.00  1.23           H  
ATOM   1077  HZ2 TRP A  69      16.738  17.274  -6.582  1.00  1.23           H  
ATOM   1078  HZ3 TRP A  69      13.585  20.060  -6.141  1.00  1.23           H  
ATOM   1079  HH2 TRP A  69      14.483  17.884  -5.798  1.00  1.23           H  
ATOM   1080  N   PRO A  70      19.151  25.250  -8.294  1.00  1.31           N  
ATOM   1081  CA  PRO A  70      19.631  26.435  -8.992  1.00  1.31           C  
ATOM   1082  C   PRO A  70      19.795  26.206 -10.506  1.00  1.31           C  
ATOM   1083  O   PRO A  70      20.917  26.151 -11.008  1.00  1.31           O  
ATOM   1084  CB  PRO A  70      20.977  26.673  -8.320  1.00  1.31           C  
ATOM   1085  CG  PRO A  70      21.465  25.285  -7.952  1.00  1.31           C  
ATOM   1086  CD  PRO A  70      20.212  24.506  -7.582  1.00  1.31           C  
ATOM   1087  HA  PRO A  70      18.946  27.271  -8.801  1.00  1.31           H  
ATOM   1088 1HB  PRO A  70      21.651  27.194  -9.017  1.00  1.31           H  
ATOM   1089 2HB  PRO A  70      20.848  27.331  -7.449  1.00  1.31           H  
ATOM   1090 1HG  PRO A  70      22.000  24.839  -8.803  1.00  1.31           H  
ATOM   1091 2HG  PRO A  70      22.186  25.346  -7.123  1.00  1.31           H  
ATOM   1092 1HD  PRO A  70      20.307  23.478  -7.971  1.00  1.31           H  
ATOM   1093 2HD  PRO A  70      20.057  24.542  -6.487  1.00  1.31           H  
ATOM   1094  N   ILE A  71      18.679  26.036 -11.215  1.00  1.39           N  
ATOM   1095  CA  ILE A  71      18.725  25.749 -12.658  1.00  1.39           C  
ATOM   1096  C   ILE A  71      18.583  27.033 -13.497  1.00  1.39           C  
ATOM   1097  O   ILE A  71      17.548  27.686 -13.419  1.00  1.39           O  
ATOM   1098  CB  ILE A  71      17.601  24.786 -13.065  1.00  1.39           C  
ATOM   1099  CG1 ILE A  71      17.759  23.517 -12.310  1.00  1.39           C  
ATOM   1100  CG2 ILE A  71      17.674  24.522 -14.564  1.00  1.39           C  
ATOM   1101  CD1 ILE A  71      16.597  22.576 -12.428  1.00  1.39           C  
ATOM   1102  H   ILE A  71      17.794  26.085 -10.715  1.00  1.39           H  
ATOM   1103  HA  ILE A  71      19.648  25.232 -12.863  1.00  1.39           H  
ATOM   1104  HB  ILE A  71      16.630  25.212 -12.811  1.00  1.39           H  
ATOM   1105 1HG1 ILE A  71      18.648  23.021 -12.667  1.00  1.39           H  
ATOM   1106 2HG1 ILE A  71      17.898  23.768 -11.276  1.00  1.39           H  
ATOM   1107 1HG2 ILE A  71      16.895  23.830 -14.860  1.00  1.39           H  
ATOM   1108 2HG2 ILE A  71      17.543  25.461 -15.103  1.00  1.39           H  
ATOM   1109 3HG2 ILE A  71      18.643  24.094 -14.812  1.00  1.39           H  
ATOM   1110 1HD1 ILE A  71      16.811  21.691 -11.841  1.00  1.39           H  
ATOM   1111 2HD1 ILE A  71      15.694  23.056 -12.053  1.00  1.39           H  
ATOM   1112 3HD1 ILE A  71      16.452  22.296 -13.473  1.00  1.39           H  
ATOM   1113  N   PRO A  72      19.586  27.420 -14.315  1.00  1.44           N  
ATOM   1114  CA  PRO A  72      19.591  28.632 -15.118  1.00  1.44           C  
ATOM   1115  C   PRO A  72      18.424  28.681 -16.127  1.00  1.44           C  
ATOM   1116  O   PRO A  72      17.962  27.629 -16.582  1.00  1.44           O  
ATOM   1117  CB  PRO A  72      20.938  28.547 -15.852  1.00  1.44           C  
ATOM   1118  CG  PRO A  72      21.794  27.657 -15.004  1.00  1.44           C  
ATOM   1119  CD  PRO A  72      20.850  26.647 -14.405  1.00  1.44           C  
ATOM   1120  HA  PRO A  72      19.589  29.467 -14.417  1.00  1.44           H  
ATOM   1121 1HB  PRO A  72      20.798  28.176 -16.847  1.00  1.44           H  
ATOM   1122 2HB  PRO A  72      21.364  29.554 -15.957  1.00  1.44           H  
ATOM   1123 1HG  PRO A  72      22.575  27.185 -15.621  1.00  1.44           H  
ATOM   1124 2HG  PRO A  72      22.314  28.251 -14.237  1.00  1.44           H  
ATOM   1125 1HD  PRO A  72      20.734  25.763 -15.052  1.00  1.44           H  
ATOM   1126 2HD  PRO A  72      21.268  26.412 -13.424  1.00  1.44           H  
ATOM   1127  N   PRO A  73      17.972  29.881 -16.536  1.00  1.45           N  
ATOM   1128  CA  PRO A  73      16.930  30.101 -17.519  1.00  1.45           C  
ATOM   1129  C   PRO A  73      17.279  29.403 -18.816  1.00  1.45           C  
ATOM   1130  O   PRO A  73      18.438  29.391 -19.230  1.00  1.45           O  
ATOM   1131  CB  PRO A  73      16.972  31.621 -17.716  1.00  1.45           C  
ATOM   1132  CG  PRO A  73      17.509  32.153 -16.427  1.00  1.45           C  
ATOM   1133  CD  PRO A  73      18.524  31.133 -15.974  1.00  1.45           C  
ATOM   1134  HA  PRO A  73      15.962  29.759 -17.126  1.00  1.45           H  
ATOM   1135 1HB  PRO A  73      17.602  31.869 -18.582  1.00  1.45           H  
ATOM   1136 2HB  PRO A  73      15.960  31.993 -17.939  1.00  1.45           H  
ATOM   1137 1HG  PRO A  73      17.941  33.155 -16.571  1.00  1.45           H  
ATOM   1138 2HG  PRO A  73      16.702  32.261 -15.711  1.00  1.45           H  
ATOM   1139 1HD  PRO A  73      19.522  31.345 -16.377  1.00  1.45           H  
ATOM   1140 2HD  PRO A  73      18.491  31.151 -14.886  1.00  1.45           H  
ATOM   1141  N   GLY A  74      16.284  28.821 -19.453  1.00  1.42           N  
ATOM   1142  CA  GLY A  74      16.450  28.117 -20.709  1.00  1.42           C  
ATOM   1143  C   GLY A  74      16.765  26.634 -20.526  1.00  1.42           C  
ATOM   1144  O   GLY A  74      16.684  25.864 -21.486  1.00  1.42           O  
ATOM   1145  H   GLY A  74      15.339  28.874 -19.077  1.00  1.42           H  
ATOM   1146 1HA  GLY A  74      15.530  28.219 -21.286  1.00  1.42           H  
ATOM   1147 2HA  GLY A  74      17.242  28.590 -21.285  1.00  1.42           H  
ATOM   1148  N   HIS A  75      17.092  26.206 -19.303  1.00  1.36           N  
ATOM   1149  CA  HIS A  75      17.409  24.800 -19.107  1.00  1.36           C  
ATOM   1150  C   HIS A  75      16.239  23.996 -18.578  1.00  1.36           C  
ATOM   1151  O   HIS A  75      15.893  24.052 -17.401  1.00  1.36           O  
ATOM   1152  CB  HIS A  75      18.619  24.652 -18.195  1.00  1.36           C  
ATOM   1153  CG  HIS A  75      19.858  25.177 -18.808  1.00  1.36           C  
ATOM   1154  ND1 HIS A  75      20.790  24.365 -19.428  1.00  1.36           N  
ATOM   1155  CD2 HIS A  75      20.306  26.432 -18.947  1.00  1.36           C  
ATOM   1156  CE1 HIS A  75      21.777  25.106 -19.886  1.00  1.36           C  
ATOM   1157  NE2 HIS A  75      21.508  26.368 -19.612  1.00  1.36           N  
ATOM   1158  H   HIS A  75      17.165  26.853 -18.512  1.00  1.36           H  
ATOM   1159  HA  HIS A  75      17.681  24.361 -20.064  1.00  1.36           H  
ATOM   1160 1HB  HIS A  75      18.447  25.196 -17.276  1.00  1.36           H  
ATOM   1161 2HB  HIS A  75      18.768  23.611 -17.945  1.00  1.36           H  
ATOM   1162  HD2 HIS A  75      19.801  27.324 -18.599  1.00  1.36           H  
ATOM   1163  HE1 HIS A  75      22.658  24.738 -20.415  1.00  1.36           H  
ATOM   1164  HE2 HIS A  75      22.080  27.166 -19.852  1.00  1.36           H  
ATOM   1165  N   THR A  76      15.658  23.225 -19.477  1.00  1.27           N  
ATOM   1166  CA  THR A  76      14.501  22.381 -19.209  1.00  1.27           C  
ATOM   1167  C   THR A  76      14.961  21.114 -18.518  1.00  1.27           C  
ATOM   1168  O   THR A  76      16.165  20.839 -18.478  1.00  1.27           O  
ATOM   1169  CB  THR A  76      13.808  22.060 -20.529  1.00  1.27           C  
ATOM   1170  OG1 THR A  76      14.767  21.396 -21.361  1.00  1.27           O  
ATOM   1171  CG2 THR A  76      13.324  23.346 -21.196  1.00  1.27           C  
ATOM   1172  H   THR A  76      16.028  23.249 -20.421  1.00  1.27           H  
ATOM   1173  HA  THR A  76      13.809  22.909 -18.550  1.00  1.27           H  
ATOM   1174  HB  THR A  76      12.966  21.389 -20.345  1.00  1.27           H  
ATOM   1175  HG1 THR A  76      14.369  20.693 -21.928  1.00  1.27           H  
ATOM   1176 1HG2 THR A  76      12.846  23.104 -22.143  1.00  1.27           H  
ATOM   1177 2HG2 THR A  76      12.612  23.849 -20.549  1.00  1.27           H  
ATOM   1178 3HG2 THR A  76      14.176  24.005 -21.376  1.00  1.27           H  
ATOM   1179  N   ALA A  77      14.037  20.332 -17.958  1.00  1.20           N  
ATOM   1180  CA  ALA A  77      14.510  19.144 -17.270  1.00  1.20           C  
ATOM   1181  C   ALA A  77      13.477  18.066 -16.999  1.00  1.20           C  
ATOM   1182  O   ALA A  77      12.262  18.298 -16.982  1.00  1.20           O  
ATOM   1183  CB  ALA A  77      15.096  19.541 -15.937  1.00  1.20           C  
ATOM   1184  H   ALA A  77      13.048  20.573 -17.998  1.00  1.20           H  
ATOM   1185  HA  ALA A  77      15.292  18.707 -17.894  1.00  1.20           H  
ATOM   1186 1HB  ALA A  77      15.499  18.650 -15.505  1.00  1.20           H  
ATOM   1187 2HB  ALA A  77      15.863  20.267 -16.070  1.00  1.20           H  
ATOM   1188 3HB  ALA A  77      14.343  19.946 -15.293  1.00  1.20           H  
ATOM   1189  N   ILE A  78      13.988  16.875 -16.719  1.00  1.13           N  
ATOM   1190  CA  ILE A  78      13.167  15.794 -16.204  1.00  1.13           C  
ATOM   1191  C   ILE A  78      13.539  15.594 -14.740  1.00  1.13           C  
ATOM   1192  O   ILE A  78      14.717  15.440 -14.402  1.00  1.13           O  
ATOM   1193  CB  ILE A  78      13.367  14.493 -16.988  1.00  1.13           C  
ATOM   1194  CG1 ILE A  78      13.099  14.733 -18.485  1.00  1.13           C  
ATOM   1195  CG2 ILE A  78      12.423  13.421 -16.437  1.00  1.13           C  
ATOM   1196  CD1 ILE A  78      11.690  15.196 -18.787  1.00  1.13           C  
ATOM   1197  H   ILE A  78      14.998  16.746 -16.810  1.00  1.13           H  
ATOM   1198  HA  ILE A  78      12.114  16.076 -16.255  1.00  1.13           H  
ATOM   1199  HB  ILE A  78      14.401  14.161 -16.884  1.00  1.13           H  
ATOM   1200 1HG1 ILE A  78      13.796  15.491 -18.851  1.00  1.13           H  
ATOM   1201 2HG1 ILE A  78      13.280  13.808 -19.030  1.00  1.13           H  
ATOM   1202 1HG2 ILE A  78      12.566  12.493 -16.985  1.00  1.13           H  
ATOM   1203 2HG2 ILE A  78      12.638  13.258 -15.385  1.00  1.13           H  
ATOM   1204 3HG2 ILE A  78      11.386  13.755 -16.546  1.00  1.13           H  
ATOM   1205 1HD1 ILE A  78      11.577  15.345 -19.860  1.00  1.13           H  
ATOM   1206 2HD1 ILE A  78      10.984  14.437 -18.450  1.00  1.13           H  
ATOM   1207 3HD1 ILE A  78      11.485  16.132 -18.271  1.00  1.13           H  
ATOM   1208  N   ILE A  79      12.553  15.620 -13.861  1.00  1.09           N  
ATOM   1209  CA  ILE A  79      12.833  15.504 -12.446  1.00  1.09           C  
ATOM   1210  C   ILE A  79      12.476  14.122 -11.937  1.00  1.09           C  
ATOM   1211  O   ILE A  79      11.314  13.713 -11.996  1.00  1.09           O  
ATOM   1212  CB  ILE A  79      12.017  16.555 -11.683  1.00  1.09           C  
ATOM   1213  CG1 ILE A  79      12.372  17.960 -12.232  1.00  1.09           C  
ATOM   1214  CG2 ILE A  79      12.215  16.435 -10.170  1.00  1.09           C  
ATOM   1215  CD1 ILE A  79      11.576  19.040 -11.672  1.00  1.09           C  
ATOM   1216  H   ILE A  79      11.591  15.754 -14.153  1.00  1.09           H  
ATOM   1217  HA  ILE A  79      13.891  15.671 -12.273  1.00  1.09           H  
ATOM   1218  HB  ILE A  79      10.981  16.404 -11.883  1.00  1.09           H  
ATOM   1219 1HG1 ILE A  79      13.347  18.155 -12.045  1.00  1.09           H  
ATOM   1220 2HG1 ILE A  79      12.229  17.971 -13.315  1.00  1.09           H  
ATOM   1221 1HG2 ILE A  79      11.605  17.180  -9.674  1.00  1.09           H  
ATOM   1222 2HG2 ILE A  79      11.910  15.440  -9.847  1.00  1.09           H  
ATOM   1223 3HG2 ILE A  79      13.241  16.583  -9.905  1.00  1.09           H  
ATOM   1224 1HD1 ILE A  79      11.907  19.980 -12.074  1.00  1.09           H  
ATOM   1225 2HD1 ILE A  79      10.540  18.889 -11.904  1.00  1.09           H  
ATOM   1226 3HD1 ILE A  79      11.718  19.045 -10.621  1.00  1.09           H  
ATOM   1227  N   GLY A  80      13.475  13.372 -11.495  1.00  1.06           N  
ATOM   1228  CA  GLY A  80      13.205  12.033 -11.009  1.00  1.06           C  
ATOM   1229  C   GLY A  80      13.229  12.001  -9.500  1.00  1.06           C  
ATOM   1230  O   GLY A  80      14.037  12.682  -8.867  1.00  1.06           O  
ATOM   1231  H   GLY A  80      14.428  13.737 -11.466  1.00  1.06           H  
ATOM   1232 1HA  GLY A  80      12.227  11.710 -11.350  1.00  1.06           H  
ATOM   1233 2HA  GLY A  80      13.942  11.340 -11.411  1.00  1.06           H  
ATOM   1234  N   ALA A  81      12.421  11.144  -8.900  1.00  1.06           N  
ATOM   1235  CA  ALA A  81      12.459  11.071  -7.450  1.00  1.06           C  
ATOM   1236  C   ALA A  81      12.298   9.666  -6.949  1.00  1.06           C  
ATOM   1237  O   ALA A  81      11.504   8.883  -7.480  1.00  1.06           O  
ATOM   1238  CB  ALA A  81      11.369  11.935  -6.852  1.00  1.06           C  
ATOM   1239  H   ALA A  81      11.746  10.607  -9.447  1.00  1.06           H  
ATOM   1240  HA  ALA A  81      13.427  11.428  -7.116  1.00  1.06           H  
ATOM   1241 1HB  ALA A  81      11.434  11.889  -5.761  1.00  1.06           H  
ATOM   1242 2HB  ALA A  81      11.509  12.961  -7.187  1.00  1.06           H  
ATOM   1243 3HB  ALA A  81      10.398  11.571  -7.178  1.00  1.06           H  
ATOM   1244  N   VAL A  82      13.056   9.366  -5.898  1.00  1.08           N  
ATOM   1245  CA  VAL A  82      13.012   8.083  -5.234  1.00  1.08           C  
ATOM   1246  C   VAL A  82      12.740   8.226  -3.739  1.00  1.08           C  
ATOM   1247  O   VAL A  82      13.423   8.967  -3.030  1.00  1.08           O  
ATOM   1248  CB  VAL A  82      14.325   7.306  -5.445  1.00  1.08           C  
ATOM   1249  CG1 VAL A  82      14.252   5.967  -4.703  1.00  1.08           C  
ATOM   1250  CG2 VAL A  82      14.551   7.071  -6.924  1.00  1.08           C  
ATOM   1251  H   VAL A  82      13.702  10.071  -5.548  1.00  1.08           H  
ATOM   1252  HA  VAL A  82      12.219   7.510  -5.685  1.00  1.08           H  
ATOM   1253  HB  VAL A  82      15.156   7.878  -5.032  1.00  1.08           H  
ATOM   1254 1HG1 VAL A  82      15.182   5.421  -4.847  1.00  1.08           H  
ATOM   1255 2HG1 VAL A  82      14.100   6.140  -3.637  1.00  1.08           H  
ATOM   1256 3HG1 VAL A  82      13.418   5.381  -5.097  1.00  1.08           H  
ATOM   1257 1HG2 VAL A  82      15.478   6.521  -7.066  1.00  1.08           H  
ATOM   1258 2HG2 VAL A  82      13.724   6.495  -7.313  1.00  1.08           H  
ATOM   1259 3HG2 VAL A  82      14.614   8.022  -7.448  1.00  1.08           H  
ATOM   1260  N   PHE A  83      11.750   7.493  -3.265  1.00  1.13           N  
ATOM   1261  CA  PHE A  83      11.366   7.487  -1.865  1.00  1.13           C  
ATOM   1262  C   PHE A  83      11.752   6.172  -1.220  1.00  1.13           C  
ATOM   1263  O   PHE A  83      11.539   5.105  -1.807  1.00  1.13           O  
ATOM   1264  CB  PHE A  83       9.864   7.670  -1.789  1.00  1.13           C  
ATOM   1265  CG  PHE A  83       9.445   8.979  -2.213  1.00  1.13           C  
ATOM   1266  CD1 PHE A  83       9.329   9.280  -3.562  1.00  1.13           C  
ATOM   1267  CD2 PHE A  83       9.126   9.917  -1.292  1.00  1.13           C  
ATOM   1268  CE1 PHE A  83       8.948  10.529  -3.942  1.00  1.13           C  
ATOM   1269  CE2 PHE A  83       8.727  11.149  -1.673  1.00  1.13           C  
ATOM   1270  CZ  PHE A  83       8.659  11.459  -2.975  1.00  1.13           C  
ATOM   1271  H   PHE A  83      11.235   6.920  -3.921  1.00  1.13           H  
ATOM   1272  HA  PHE A  83      11.870   8.302  -1.349  1.00  1.13           H  
ATOM   1273 1HB  PHE A  83       9.406   6.967  -2.419  1.00  1.13           H  
ATOM   1274 2HB  PHE A  83       9.513   7.497  -0.773  1.00  1.13           H  
ATOM   1275  HD1 PHE A  83       9.568   8.518  -4.313  1.00  1.13           H  
ATOM   1276  HD2 PHE A  83       9.197   9.673  -0.240  1.00  1.13           H  
ATOM   1277  HE1 PHE A  83       8.876  10.784  -4.998  1.00  1.13           H  
ATOM   1278  HE2 PHE A  83       8.470  11.898  -0.924  1.00  1.13           H  
ATOM   1279  HZ  PHE A  83       8.372  12.439  -3.231  1.00  1.13           H  
ATOM   1280  N   THR A  84      12.288   6.243  -0.004  1.00  1.22           N  
ATOM   1281  CA  THR A  84      12.621   5.033   0.749  1.00  1.22           C  
ATOM   1282  C   THR A  84      12.060   5.084   2.159  1.00  1.22           C  
ATOM   1283  O   THR A  84      12.247   6.076   2.872  1.00  1.22           O  
ATOM   1284  CB  THR A  84      14.148   4.815   0.816  1.00  1.22           C  
ATOM   1285  OG1 THR A  84      14.677   4.683  -0.512  1.00  1.22           O  
ATOM   1286  CG2 THR A  84      14.475   3.551   1.619  1.00  1.22           C  
ATOM   1287  H   THR A  84      12.471   7.167   0.396  1.00  1.22           H  
ATOM   1288  HA  THR A  84      12.174   4.173   0.251  1.00  1.22           H  
ATOM   1289  HB  THR A  84      14.616   5.675   1.298  1.00  1.22           H  
ATOM   1290  HG1 THR A  84      14.160   4.033  -0.999  1.00  1.22           H  
ATOM   1291 1HG2 THR A  84      15.553   3.413   1.655  1.00  1.22           H  
ATOM   1292 2HG2 THR A  84      14.097   3.645   2.635  1.00  1.22           H  
ATOM   1293 3HG2 THR A  84      14.015   2.686   1.147  1.00  1.22           H  
ATOM   1294  N   VAL A  85      11.412   4.005   2.598  1.00  1.34           N  
ATOM   1295  CA  VAL A  85      10.903   4.017   3.966  1.00  1.34           C  
ATOM   1296  C   VAL A  85      11.899   3.322   4.902  1.00  1.34           C  
ATOM   1297  O   VAL A  85      12.260   2.157   4.701  1.00  1.34           O  
ATOM   1298  CB  VAL A  85       9.534   3.327   4.041  1.00  1.34           C  
ATOM   1299  CG1 VAL A  85       9.028   3.358   5.485  1.00  1.34           C  
ATOM   1300  CG2 VAL A  85       8.569   4.000   3.076  1.00  1.34           C  
ATOM   1301  H   VAL A  85      11.256   3.201   1.980  1.00  1.34           H  
ATOM   1302  HA  VAL A  85      10.781   5.049   4.294  1.00  1.34           H  
ATOM   1303  HB  VAL A  85       9.646   2.277   3.759  1.00  1.34           H  
ATOM   1304 1HG1 VAL A  85       8.067   2.851   5.552  1.00  1.34           H  
ATOM   1305 2HG1 VAL A  85       9.750   2.851   6.125  1.00  1.34           H  
ATOM   1306 3HG1 VAL A  85       8.918   4.395   5.812  1.00  1.34           H  
ATOM   1307 1HG2 VAL A  85       7.601   3.502   3.120  1.00  1.34           H  
ATOM   1308 2HG2 VAL A  85       8.454   5.034   3.345  1.00  1.34           H  
ATOM   1309 3HG2 VAL A  85       8.968   3.929   2.061  1.00  1.34           H  
ATOM   1310  N   LYS A  86      12.372   4.056   5.904  1.00  1.47           N  
ATOM   1311  CA  LYS A  86      13.388   3.507   6.791  1.00  1.47           C  
ATOM   1312  C   LYS A  86      12.830   2.344   7.570  1.00  1.47           C  
ATOM   1313  O   LYS A  86      11.661   2.338   7.926  1.00  1.47           O  
ATOM   1314  CB  LYS A  86      13.936   4.545   7.772  1.00  1.47           C  
ATOM   1315  CG  LYS A  86      14.777   5.656   7.160  1.00  1.47           C  
ATOM   1316  CD  LYS A  86      15.362   6.556   8.264  1.00  1.47           C  
ATOM   1317  CE  LYS A  86      16.204   7.694   7.700  1.00  1.47           C  
ATOM   1318  NZ  LYS A  86      16.662   8.625   8.776  1.00  1.47           N  
ATOM   1319  H   LYS A  86      12.009   5.000   6.046  1.00  1.47           H  
ATOM   1320  HA  LYS A  86      14.215   3.139   6.183  1.00  1.47           H  
ATOM   1321 1HB  LYS A  86      13.100   5.024   8.286  1.00  1.47           H  
ATOM   1322 2HB  LYS A  86      14.538   4.046   8.529  1.00  1.47           H  
ATOM   1323 1HG  LYS A  86      15.583   5.230   6.565  1.00  1.47           H  
ATOM   1324 2HG  LYS A  86      14.144   6.266   6.507  1.00  1.47           H  
ATOM   1325 1HD  LYS A  86      14.568   6.977   8.867  1.00  1.47           H  
ATOM   1326 2HD  LYS A  86      15.993   5.955   8.915  1.00  1.47           H  
ATOM   1327 1HE  LYS A  86      17.074   7.279   7.195  1.00  1.47           H  
ATOM   1328 2HE  LYS A  86      15.608   8.255   6.981  1.00  1.47           H  
ATOM   1329 1HZ  LYS A  86      17.206   9.369   8.377  1.00  1.47           H  
ATOM   1330 2HZ  LYS A  86      15.822   9.022   9.235  1.00  1.47           H  
ATOM   1331 3HZ  LYS A  86      17.213   8.130   9.455  1.00  1.47           H  
ATOM   1332  N   GLY A  87      13.661   1.344   7.825  1.00  1.59           N  
ATOM   1333  CA  GLY A  87      13.217   0.195   8.601  1.00  1.59           C  
ATOM   1334  C   GLY A  87      12.491  -0.841   7.745  1.00  1.59           C  
ATOM   1335  O   GLY A  87      12.044  -1.865   8.264  1.00  1.59           O  
ATOM   1336  H   GLY A  87      14.612   1.384   7.490  1.00  1.59           H  
ATOM   1337 1HA  GLY A  87      14.079  -0.270   9.079  1.00  1.59           H  
ATOM   1338 2HA  GLY A  87      12.557   0.533   9.399  1.00  1.59           H  
ATOM   1339  N   ASP A  88      12.418  -0.597   6.434  1.00  1.67           N  
ATOM   1340  CA  ASP A  88      11.727  -1.487   5.518  1.00  1.67           C  
ATOM   1341  C   ASP A  88      12.451  -1.552   4.174  1.00  1.67           C  
ATOM   1342  O   ASP A  88      13.469  -0.894   3.966  1.00  1.67           O  
ATOM   1343  CB  ASP A  88      10.285  -0.966   5.345  1.00  1.67           C  
ATOM   1344  CG  ASP A  88       9.221  -1.987   4.875  1.00  1.67           C  
ATOM   1345  OD1 ASP A  88       9.568  -2.995   4.304  1.00  1.67           O  
ATOM   1346  OD2 ASP A  88       8.060  -1.717   5.077  1.00  1.67           O  
ATOM   1347  H   ASP A  88      12.778   0.280   6.056  1.00  1.67           H  
ATOM   1348  HA  ASP A  88      11.704  -2.488   5.948  1.00  1.67           H  
ATOM   1349 1HB  ASP A  88       9.950  -0.549   6.297  1.00  1.67           H  
ATOM   1350 2HB  ASP A  88      10.303  -0.132   4.636  1.00  1.67           H  
ATOM   1351  N   GLY A  89      11.936  -2.392   3.281  1.00  1.70           N  
ATOM   1352  CA  GLY A  89      12.495  -2.576   1.946  1.00  1.70           C  
ATOM   1353  C   GLY A  89      11.640  -1.929   0.860  1.00  1.70           C  
ATOM   1354  O   GLY A  89      11.876  -2.138  -0.331  1.00  1.70           O  
ATOM   1355  H   GLY A  89      11.098  -2.906   3.550  1.00  1.70           H  
ATOM   1356 1HA  GLY A  89      13.499  -2.155   1.914  1.00  1.70           H  
ATOM   1357 2HA  GLY A  89      12.592  -3.641   1.743  1.00  1.70           H  
ATOM   1358  N   GLN A  90      10.633  -1.161   1.264  1.00  1.68           N  
ATOM   1359  CA  GLN A  90       9.732  -0.553   0.294  1.00  1.68           C  
ATOM   1360  C   GLN A  90      10.254   0.771  -0.227  1.00  1.68           C  
ATOM   1361  O   GLN A  90      10.623   1.665   0.555  1.00  1.68           O  
ATOM   1362  CB  GLN A  90       8.345  -0.312   0.899  1.00  1.68           C  
ATOM   1363  CG  GLN A  90       7.592  -1.576   1.300  1.00  1.68           C  
ATOM   1364  CD  GLN A  90       6.180  -1.290   1.845  1.00  1.68           C  
ATOM   1365  OE1 GLN A  90       5.253  -0.923   1.089  1.00  1.68           O  
ATOM   1366  NE2 GLN A  90       6.003  -1.448   3.157  1.00  1.68           N  
ATOM   1367  H   GLN A  90      10.489  -1.021   2.255  1.00  1.68           H  
ATOM   1368  HA  GLN A  90       9.631  -1.230  -0.554  1.00  1.68           H  
ATOM   1369 1HB  GLN A  90       8.446   0.311   1.792  1.00  1.68           H  
ATOM   1370 2HB  GLN A  90       7.731   0.238   0.186  1.00  1.68           H  
ATOM   1371 1HG  GLN A  90       7.502  -2.224   0.430  1.00  1.68           H  
ATOM   1372 2HG  GLN A  90       8.156  -2.086   2.086  1.00  1.68           H  
ATOM   1373 1HE2 GLN A  90       5.120  -1.277   3.580  1.00  1.68           H  
ATOM   1374 2HE2 GLN A  90       6.789  -1.733   3.765  1.00  1.68           H  
ATOM   1375  N   THR A  91      10.254   0.886  -1.554  1.00  1.62           N  
ATOM   1376  CA  THR A  91      10.678   2.096  -2.224  1.00  1.62           C  
ATOM   1377  C   THR A  91       9.676   2.475  -3.304  1.00  1.62           C  
ATOM   1378  O   THR A  91       8.849   1.661  -3.723  1.00  1.62           O  
ATOM   1379  CB  THR A  91      12.075   1.955  -2.872  1.00  1.62           C  
ATOM   1380  OG1 THR A  91      12.008   1.021  -3.954  1.00  1.62           O  
ATOM   1381  CG2 THR A  91      13.100   1.472  -1.851  1.00  1.62           C  
ATOM   1382  H   THR A  91       9.950   0.101  -2.111  1.00  1.62           H  
ATOM   1383  HA  THR A  91      10.706   2.900  -1.494  1.00  1.62           H  
ATOM   1384  HB  THR A  91      12.387   2.929  -3.257  1.00  1.62           H  
ATOM   1385  HG1 THR A  91      11.387   1.354  -4.610  1.00  1.62           H  
ATOM   1386 1HG2 THR A  91      14.075   1.392  -2.327  1.00  1.62           H  
ATOM   1387 2HG2 THR A  91      13.151   2.184  -1.037  1.00  1.62           H  
ATOM   1388 3HG2 THR A  91      12.811   0.497  -1.463  1.00  1.62           H  
ATOM   1389  N   LEU A  92       9.807   3.702  -3.766  1.00  1.55           N  
ATOM   1390  CA  LEU A  92       8.983   4.305  -4.807  1.00  1.55           C  
ATOM   1391  C   LEU A  92       9.722   5.237  -5.735  1.00  1.55           C  
ATOM   1392  O   LEU A  92      10.492   6.069  -5.283  1.00  1.55           O  
ATOM   1393  CB  LEU A  92       7.868   5.022  -4.102  1.00  1.55           C  
ATOM   1394  CG  LEU A  92       7.039   5.981  -4.810  1.00  1.55           C  
ATOM   1395  CD1 LEU A  92       6.188   5.287  -5.858  1.00  1.55           C  
ATOM   1396  CD2 LEU A  92       6.250   6.653  -3.723  1.00  1.55           C  
ATOM   1397  H   LEU A  92      10.514   4.275  -3.305  1.00  1.55           H  
ATOM   1398  HA  LEU A  92       8.555   3.501  -5.404  1.00  1.55           H  
ATOM   1399 1HB  LEU A  92       7.173   4.246  -3.862  1.00  1.55           H  
ATOM   1400 2HB  LEU A  92       8.206   5.431  -3.185  1.00  1.55           H  
ATOM   1401  HG  LEU A  92       7.659   6.725  -5.320  1.00  1.55           H  
ATOM   1402 1HD1 LEU A  92       5.554   6.007  -6.360  1.00  1.55           H  
ATOM   1403 2HD1 LEU A  92       6.823   4.809  -6.592  1.00  1.55           H  
ATOM   1404 3HD1 LEU A  92       5.579   4.532  -5.377  1.00  1.55           H  
ATOM   1405 1HD2 LEU A  92       5.610   7.392  -4.086  1.00  1.55           H  
ATOM   1406 2HD2 LEU A  92       5.674   5.904  -3.243  1.00  1.55           H  
ATOM   1407 3HD2 LEU A  92       6.931   7.108  -3.010  1.00  1.55           H  
ATOM   1408  N   VAL A  93       9.486   5.100  -7.035  1.00  1.50           N  
ATOM   1409  CA  VAL A  93      10.136   5.954  -8.021  1.00  1.50           C  
ATOM   1410  C   VAL A  93       9.170   6.509  -9.071  1.00  1.50           C  
ATOM   1411  O   VAL A  93       8.259   5.811  -9.520  1.00  1.50           O  
ATOM   1412  CB  VAL A  93      11.273   5.166  -8.707  1.00  1.50           C  
ATOM   1413  CG1 VAL A  93      10.704   3.954  -9.403  1.00  1.50           C  
ATOM   1414  CG2 VAL A  93      12.019   6.049  -9.727  1.00  1.50           C  
ATOM   1415  H   VAL A  93       8.839   4.392  -7.349  1.00  1.50           H  
ATOM   1416  HA  VAL A  93      10.577   6.783  -7.492  1.00  1.50           H  
ATOM   1417  HB  VAL A  93      11.971   4.829  -7.942  1.00  1.50           H  
ATOM   1418 1HG1 VAL A  93      11.511   3.389  -9.869  1.00  1.50           H  
ATOM   1419 2HG1 VAL A  93      10.191   3.325  -8.677  1.00  1.50           H  
ATOM   1420 3HG1 VAL A  93       9.998   4.278 -10.169  1.00  1.50           H  
ATOM   1421 1HG2 VAL A  93      12.825   5.475 -10.176  1.00  1.50           H  
ATOM   1422 2HG2 VAL A  93      11.345   6.375 -10.509  1.00  1.50           H  
ATOM   1423 3HG2 VAL A  93      12.432   6.922  -9.222  1.00  1.50           H  
ATOM   1424  N   GLY A  94       9.408   7.759  -9.490  1.00  1.46           N  
ATOM   1425  CA  GLY A  94       8.612   8.356 -10.568  1.00  1.46           C  
ATOM   1426  C   GLY A  94       9.190   9.668 -11.116  1.00  1.46           C  
ATOM   1427  O   GLY A  94      10.189  10.189 -10.609  1.00  1.46           O  
ATOM   1428  H   GLY A  94      10.155   8.279  -9.026  1.00  1.46           H  
ATOM   1429 1HA  GLY A  94       8.527   7.637 -11.382  1.00  1.46           H  
ATOM   1430 2HA  GLY A  94       7.601   8.533 -10.208  1.00  1.46           H  
ATOM   1431  N   LEU A  95       8.567  10.173 -12.198  1.00  1.45           N  
ATOM   1432  CA  LEU A  95       9.041  11.387 -12.884  1.00  1.45           C  
ATOM   1433  C   LEU A  95       8.069  12.580 -12.858  1.00  1.45           C  
ATOM   1434  O   LEU A  95       6.848  12.406 -12.863  1.00  1.45           O  
ATOM   1435  CB  LEU A  95       9.347  11.070 -14.351  1.00  1.45           C  
ATOM   1436  CG  LEU A  95      10.353   9.931 -14.627  1.00  1.45           C  
ATOM   1437  CD1 LEU A  95      10.460   9.733 -16.124  1.00  1.45           C  
ATOM   1438  CD2 LEU A  95      11.691  10.261 -14.016  1.00  1.45           C  
ATOM   1439  H   LEU A  95       7.750   9.701 -12.557  1.00  1.45           H  
ATOM   1440  HA  LEU A  95       9.962  11.702 -12.404  1.00  1.45           H  
ATOM   1441 1HB  LEU A  95       8.415  10.821 -14.853  1.00  1.45           H  
ATOM   1442 2HB  LEU A  95       9.748  11.977 -14.812  1.00  1.45           H  
ATOM   1443  HG  LEU A  95       9.983   9.003 -14.195  1.00  1.45           H  
ATOM   1444 1HD1 LEU A  95      11.155   8.921 -16.334  1.00  1.45           H  
ATOM   1445 2HD1 LEU A  95       9.479   9.486 -16.529  1.00  1.45           H  
ATOM   1446 3HD1 LEU A  95      10.822  10.650 -16.587  1.00  1.45           H  
ATOM   1447 1HD2 LEU A  95      12.395   9.454 -14.213  1.00  1.45           H  
ATOM   1448 2HD2 LEU A  95      12.072  11.183 -14.435  1.00  1.45           H  
ATOM   1449 3HD2 LEU A  95      11.562  10.373 -12.956  1.00  1.45           H  
ATOM   1450  N   LEU A  96       8.647  13.788 -12.897  1.00  1.46           N  
ATOM   1451  CA  LEU A  96       7.945  15.074 -12.966  1.00  1.46           C  
ATOM   1452  C   LEU A  96       8.646  16.029 -13.982  1.00  1.46           C  
ATOM   1453  O   LEU A  96       9.860  16.167 -13.970  1.00  1.46           O  
ATOM   1454  CB  LEU A  96       7.889  15.617 -11.520  1.00  1.46           C  
ATOM   1455  CG  LEU A  96       7.071  16.861 -11.230  1.00  1.46           C  
ATOM   1456  CD1 LEU A  96       7.874  18.053 -11.528  1.00  1.46           C  
ATOM   1457  CD2 LEU A  96       5.794  16.817 -12.051  1.00  1.46           C  
ATOM   1458  H   LEU A  96       9.660  13.814 -12.828  1.00  1.46           H  
ATOM   1459  HA  LEU A  96       6.928  14.896 -13.310  1.00  1.46           H  
ATOM   1460 1HB  LEU A  96       7.484  14.826 -10.890  1.00  1.46           H  
ATOM   1461 2HB  LEU A  96       8.901  15.811 -11.187  1.00  1.46           H  
ATOM   1462  HG  LEU A  96       6.819  16.900 -10.182  1.00  1.46           H  
ATOM   1463 1HD1 LEU A  96       7.290  18.920 -11.313  1.00  1.46           H  
ATOM   1464 2HD1 LEU A  96       8.755  18.036 -10.897  1.00  1.46           H  
ATOM   1465 3HD1 LEU A  96       8.166  18.062 -12.570  1.00  1.46           H  
ATOM   1466 1HD2 LEU A  96       5.197  17.690 -11.857  1.00  1.46           H  
ATOM   1467 2HD2 LEU A  96       6.029  16.787 -13.095  1.00  1.46           H  
ATOM   1468 3HD2 LEU A  96       5.223  15.928 -11.785  1.00  1.46           H  
ATOM   1469  N   ASN A  97       7.914  16.616 -14.936  1.00  1.48           N  
ATOM   1470  CA  ASN A  97       8.581  17.471 -15.939  1.00  1.48           C  
ATOM   1471  C   ASN A  97       8.785  18.930 -15.496  1.00  1.48           C  
ATOM   1472  O   ASN A  97       7.951  19.491 -14.782  1.00  1.48           O  
ATOM   1473  CB  ASN A  97       7.831  17.428 -17.248  1.00  1.48           C  
ATOM   1474  CG  ASN A  97       7.852  16.048 -17.839  1.00  1.48           C  
ATOM   1475  OD1 ASN A  97       8.725  15.247 -17.500  1.00  1.48           O  
ATOM   1476  ND2 ASN A  97       6.919  15.757 -18.702  1.00  1.48           N  
ATOM   1477  H   ASN A  97       6.912  16.489 -14.963  1.00  1.48           H  
ATOM   1478  HA  ASN A  97       9.579  17.065 -16.120  1.00  1.48           H  
ATOM   1479 1HB  ASN A  97       6.798  17.739 -17.094  1.00  1.48           H  
ATOM   1480 2HB  ASN A  97       8.288  18.126 -17.953  1.00  1.48           H  
ATOM   1481 1HD2 ASN A  97       6.891  14.849 -19.122  1.00  1.48           H  
ATOM   1482 2HD2 ASN A  97       6.231  16.440 -18.944  1.00  1.48           H  
ATOM   1483  N   PHE A  98       9.843  19.566 -16.031  1.00  1.52           N  
ATOM   1484  CA  PHE A  98      10.198  20.965 -15.766  1.00  1.52           C  
ATOM   1485  C   PHE A  98      10.578  21.800 -16.990  1.00  1.52           C  
ATOM   1486  O   PHE A  98      11.335  21.364 -17.866  1.00  1.52           O  
ATOM   1487  CB  PHE A  98      11.368  20.971 -14.809  1.00  1.52           C  
ATOM   1488  CG  PHE A  98      12.031  22.291 -14.511  1.00  1.52           C  
ATOM   1489  CD1 PHE A  98      11.523  23.145 -13.595  1.00  1.52           C  
ATOM   1490  CD2 PHE A  98      13.201  22.654 -15.146  1.00  1.52           C  
ATOM   1491  CE1 PHE A  98      12.151  24.314 -13.304  1.00  1.52           C  
ATOM   1492  CE2 PHE A  98      13.821  23.829 -14.859  1.00  1.52           C  
ATOM   1493  CZ  PHE A  98      13.299  24.663 -13.936  1.00  1.52           C  
ATOM   1494  H   PHE A  98      10.500  19.031 -16.598  1.00  1.52           H  
ATOM   1495  HA  PHE A  98       9.340  21.441 -15.288  1.00  1.52           H  
ATOM   1496 1HB  PHE A  98      11.008  20.583 -13.902  1.00  1.52           H  
ATOM   1497 2HB  PHE A  98      12.115  20.285 -15.169  1.00  1.52           H  
ATOM   1498  HD1 PHE A  98      10.617  22.891 -13.094  1.00  1.52           H  
ATOM   1499  HD2 PHE A  98      13.632  22.003 -15.881  1.00  1.52           H  
ATOM   1500  HE1 PHE A  98      11.732  24.966 -12.556  1.00  1.52           H  
ATOM   1501  HE2 PHE A  98      14.731  24.097 -15.365  1.00  1.52           H  
ATOM   1502  HZ  PHE A  98      13.798  25.605 -13.704  1.00  1.52           H  
ATOM   1503  N   GLU A  99      10.064  23.028 -17.024  1.00  1.57           N  
ATOM   1504  CA  GLU A  99      10.377  23.981 -18.083  1.00  1.57           C  
ATOM   1505  C   GLU A  99      10.777  25.332 -17.496  1.00  1.57           C  
ATOM   1506  O   GLU A  99      10.331  25.690 -16.406  1.00  1.57           O  
ATOM   1507  CB  GLU A  99       9.179  24.155 -19.025  1.00  1.57           C  
ATOM   1508  CG  GLU A  99       8.760  22.885 -19.780  1.00  1.57           C  
ATOM   1509  CD  GLU A  99       7.602  23.107 -20.734  1.00  1.57           C  
ATOM   1510  OE1 GLU A  99       7.130  24.216 -20.822  1.00  1.57           O  
ATOM   1511  OE2 GLU A  99       7.196  22.164 -21.373  1.00  1.57           O  
ATOM   1512  H   GLU A  99       9.443  23.315 -16.281  1.00  1.57           H  
ATOM   1513  HA  GLU A  99      11.222  23.601 -18.653  1.00  1.57           H  
ATOM   1514 1HB  GLU A  99       8.320  24.506 -18.455  1.00  1.57           H  
ATOM   1515 2HB  GLU A  99       9.413  24.920 -19.767  1.00  1.57           H  
ATOM   1516 1HG  GLU A  99       9.618  22.513 -20.342  1.00  1.57           H  
ATOM   1517 2HG  GLU A  99       8.478  22.121 -19.058  1.00  1.57           H  
ATOM   1518  N   ILE A 100      11.579  26.082 -18.246  1.00  1.62           N  
ATOM   1519  CA  ILE A 100      12.024  27.419 -17.868  1.00  1.62           C  
ATOM   1520  C   ILE A 100      12.872  28.032 -18.958  1.00  1.62           C  
ATOM   1521  O   ILE A 100      12.774  27.671 -20.129  1.00  1.62           O  
ATOM   1522  OXT ILE A 100      13.613  28.961 -18.662  1.00  1.62           O  
ATOM   1523  CB  ILE A 100      12.885  27.415 -16.589  1.00  1.62           C  
ATOM   1524  CG1 ILE A 100      13.191  28.874 -16.156  1.00  1.62           C  
ATOM   1525  CG2 ILE A 100      14.188  26.665 -16.871  1.00  1.62           C  
ATOM   1526  CD1 ILE A 100      11.993  29.639 -15.672  1.00  1.62           C  
ATOM   1527  H   ILE A 100      11.894  25.702 -19.127  1.00  1.62           H  
ATOM   1528  HA  ILE A 100      11.148  28.049 -17.709  1.00  1.62           H  
ATOM   1529  HB  ILE A 100      12.358  26.930 -15.778  1.00  1.62           H  
ATOM   1530 1HG1 ILE A 100      13.934  28.859 -15.352  1.00  1.62           H  
ATOM   1531 2HG1 ILE A 100      13.603  29.411 -16.994  1.00  1.62           H  
ATOM   1532 1HG2 ILE A 100      14.815  26.652 -15.975  1.00  1.62           H  
ATOM   1533 2HG2 ILE A 100      13.956  25.647 -17.164  1.00  1.62           H  
ATOM   1534 3HG2 ILE A 100      14.732  27.149 -17.670  1.00  1.62           H  
ATOM   1535 1HD1 ILE A 100      12.293  30.647 -15.401  1.00  1.62           H  
ATOM   1536 2HD1 ILE A 100      11.243  29.688 -16.460  1.00  1.62           H  
ATOM   1537 3HD1 ILE A 100      11.581  29.150 -14.815  1.00  1.62           H  
TER    1538
ENDMDL

REMARK ID 638924 MODEL 2 324-5-NEM
PFRMAT TS
TARGET 324-5-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.306  -0.942   0.664  1.00  1.14           N  
ATOM      2  CA  THR A   1       1.692  -0.591   0.373  1.00  1.14           C  
ATOM      3  C   THR A   1       1.907   0.916   0.277  1.00  1.14           C  
ATOM      4  O   THR A   1       1.302   1.608  -0.547  1.00  1.14           O  
ATOM      5  CB  THR A   1       2.162  -1.257  -0.932  1.00  1.14           C  
ATOM      6  OG1 THR A   1       2.104  -2.685  -0.790  1.00  1.14           O  
ATOM      7  CG2 THR A   1       3.577  -0.829  -1.267  1.00  1.14           C  
ATOM      8 1H   THR A   1       0.252  -1.384   1.569  1.00  1.14           H  
ATOM      9 2H   THR A   1      -0.259  -0.105   0.663  1.00  1.14           H  
ATOM     10 3H   THR A   1      -0.034  -1.576  -0.046  1.00  1.14           H  
ATOM     11  HA  THR A   1       2.312  -0.963   1.186  1.00  1.14           H  
ATOM     12  HB  THR A   1       1.502  -0.961  -1.745  1.00  1.14           H  
ATOM     13  HG1 THR A   1       1.196  -2.949  -0.622  1.00  1.14           H  
ATOM     14 1HG2 THR A   1       3.894  -1.303  -2.194  1.00  1.14           H  
ATOM     15 2HG2 THR A   1       3.601   0.253  -1.385  1.00  1.14           H  
ATOM     16 3HG2 THR A   1       4.240  -1.122  -0.465  1.00  1.14           H  
ATOM     17  N   ILE A   2       2.787   1.422   1.136  1.00  1.09           N  
ATOM     18  CA  ILE A   2       3.134   2.847   1.155  1.00  1.09           C  
ATOM     19  C   ILE A   2       4.640   2.973   0.884  1.00  1.09           C  
ATOM     20  O   ILE A   2       5.440   2.327   1.573  1.00  1.09           O  
ATOM     21  CB  ILE A   2       2.755   3.484   2.516  1.00  1.09           C  
ATOM     22  CG1 ILE A   2       1.264   3.260   2.830  1.00  1.09           C  
ATOM     23  CG2 ILE A   2       2.992   4.949   2.478  1.00  1.09           C  
ATOM     24  CD1 ILE A   2       0.994   2.066   3.729  1.00  1.09           C  
ATOM     25  H   ILE A   2       3.244   0.810   1.794  1.00  1.09           H  
ATOM     26  HA  ILE A   2       2.599   3.365   0.363  1.00  1.09           H  
ATOM     27  HB  ILE A   2       3.351   3.038   3.312  1.00  1.09           H  
ATOM     28 1HG1 ILE A   2       0.875   4.154   3.316  1.00  1.09           H  
ATOM     29 2HG1 ILE A   2       0.727   3.118   1.895  1.00  1.09           H  
ATOM     30 1HG2 ILE A   2       2.726   5.393   3.436  1.00  1.09           H  
ATOM     31 2HG2 ILE A   2       4.025   5.122   2.275  1.00  1.09           H  
ATOM     32 3HG2 ILE A   2       2.384   5.388   1.687  1.00  1.09           H  
ATOM     33 1HD1 ILE A   2      -0.081   1.981   3.908  1.00  1.09           H  
ATOM     34 2HD1 ILE A   2       1.354   1.160   3.259  1.00  1.09           H  
ATOM     35 3HD1 ILE A   2       1.506   2.203   4.682  1.00  1.09           H  
ATOM     36  N   ARG A   3       5.020   3.762  -0.134  1.00  1.04           N  
ATOM     37  CA  ARG A   3       6.434   3.909  -0.526  1.00  1.04           C  
ATOM     38  C   ARG A   3       6.918   5.331  -0.783  1.00  1.04           C  
ATOM     39  O   ARG A   3       6.171   6.195  -1.233  1.00  1.04           O  
ATOM     40  CB  ARG A   3       6.719   3.093  -1.780  1.00  1.04           C  
ATOM     41  CG  ARG A   3       6.594   1.586  -1.603  1.00  1.04           C  
ATOM     42  CD  ARG A   3       7.712   1.093  -0.752  1.00  1.04           C  
ATOM     43  NE  ARG A   3       7.727  -0.346  -0.596  1.00  1.04           N  
ATOM     44  CZ  ARG A   3       7.094  -1.035   0.381  1.00  1.04           C  
ATOM     45  NH1 ARG A   3       6.374  -0.425   1.304  1.00  1.04           N  
ATOM     46  NH2 ARG A   3       7.203  -2.354   0.413  1.00  1.04           N  
ATOM     47  H   ARG A   3       4.299   4.252  -0.662  1.00  1.04           H  
ATOM     48  HA  ARG A   3       7.035   3.495   0.271  1.00  1.04           H  
ATOM     49 1HB  ARG A   3       6.025   3.389  -2.567  1.00  1.04           H  
ATOM     50 2HB  ARG A   3       7.728   3.310  -2.135  1.00  1.04           H  
ATOM     51 1HG  ARG A   3       5.662   1.338  -1.124  1.00  1.04           H  
ATOM     52 2HG  ARG A   3       6.648   1.092  -2.572  1.00  1.04           H  
ATOM     53 1HD  ARG A   3       8.660   1.397  -1.195  1.00  1.04           H  
ATOM     54 2HD  ARG A   3       7.621   1.534   0.233  1.00  1.04           H  
ATOM     55  HE  ARG A   3       8.261  -0.878  -1.266  1.00  1.04           H  
ATOM     56 1HH1 ARG A   3       6.249   0.598   1.304  1.00  1.04           H  
ATOM     57 2HH1 ARG A   3       5.928  -0.970   2.024  1.00  1.04           H  
ATOM     58 1HH2 ARG A   3       7.754  -2.832  -0.287  1.00  1.04           H  
ATOM     59 2HH2 ARG A   3       6.737  -2.882   1.136  1.00  1.04           H  
ATOM     60  N   ILE A   4       8.209   5.573  -0.550  1.00  1.01           N  
ATOM     61  CA  ILE A   4       8.766   6.889  -0.855  1.00  1.01           C  
ATOM     62  C   ILE A   4       9.015   6.967  -2.353  1.00  1.01           C  
ATOM     63  O   ILE A   4       9.636   6.076  -2.931  1.00  1.01           O  
ATOM     64  CB  ILE A   4      10.079   7.185  -0.068  1.00  1.01           C  
ATOM     65  CG1 ILE A   4       9.816   7.202   1.445  1.00  1.01           C  
ATOM     66  CG2 ILE A   4      10.654   8.529  -0.493  1.00  1.01           C  
ATOM     67  CD1 ILE A   4      11.061   7.239   2.314  1.00  1.01           C  
ATOM     68  H   ILE A   4       8.806   4.853  -0.169  1.00  1.01           H  
ATOM     69  HA  ILE A   4       8.046   7.657  -0.604  1.00  1.01           H  
ATOM     70  HB  ILE A   4      10.809   6.403  -0.265  1.00  1.01           H  
ATOM     71 1HG1 ILE A   4       9.198   8.062   1.692  1.00  1.01           H  
ATOM     72 2HG1 ILE A   4       9.301   6.324   1.690  1.00  1.01           H  
ATOM     73 1HG2 ILE A   4      11.571   8.731   0.055  1.00  1.01           H  
ATOM     74 2HG2 ILE A   4      10.873   8.500  -1.545  1.00  1.01           H  
ATOM     75 3HG2 ILE A   4       9.930   9.321  -0.293  1.00  1.01           H  
ATOM     76 1HD1 ILE A   4      10.775   7.221   3.366  1.00  1.01           H  
ATOM     77 2HD1 ILE A   4      11.677   6.365   2.101  1.00  1.01           H  
ATOM     78 3HD1 ILE A   4      11.629   8.146   2.108  1.00  1.01           H  
ATOM     79  N   VAL A   5       8.479   8.009  -2.970  1.00  1.01           N  
ATOM     80  CA  VAL A   5       8.608   8.278  -4.396  1.00  1.01           C  
ATOM     81  C   VAL A   5       9.944   8.939  -4.633  1.00  1.01           C  
ATOM     82  O   VAL A   5      10.664   8.633  -5.585  1.00  1.01           O  
ATOM     83  CB  VAL A   5       7.494   9.207  -4.867  1.00  1.01           C  
ATOM     84  CG1 VAL A   5       7.684   9.594  -6.304  1.00  1.01           C  
ATOM     85  CG2 VAL A   5       6.211   8.568  -4.646  1.00  1.01           C  
ATOM     86  H   VAL A   5       7.977   8.685  -2.402  1.00  1.01           H  
ATOM     87  HA  VAL A   5       8.564   7.337  -4.945  1.00  1.01           H  
ATOM     88  HB  VAL A   5       7.522  10.080  -4.299  1.00  1.01           H  
ATOM     89 1HG1 VAL A   5       6.885  10.273  -6.602  1.00  1.01           H  
ATOM     90 2HG1 VAL A   5       8.647  10.092  -6.417  1.00  1.01           H  
ATOM     91 3HG1 VAL A   5       7.656   8.702  -6.927  1.00  1.01           H  
ATOM     92 1HG2 VAL A   5       5.439   9.259  -4.952  1.00  1.01           H  
ATOM     93 2HG2 VAL A   5       6.143   7.653  -5.229  1.00  1.01           H  
ATOM     94 3HG2 VAL A   5       6.099   8.336  -3.589  1.00  1.01           H  
ATOM     95  N   GLY A   6      10.257   9.868  -3.745  1.00  1.04           N  
ATOM     96  CA  GLY A   6      11.505  10.596  -3.820  1.00  1.04           C  
ATOM     97  C   GLY A   6      11.656  11.576  -2.674  1.00  1.04           C  
ATOM     98  O   GLY A   6      10.745  11.770  -1.864  1.00  1.04           O  
ATOM     99  H   GLY A   6       9.591  10.061  -2.995  1.00  1.04           H  
ATOM    100 1HA  GLY A   6      12.335   9.890  -3.809  1.00  1.04           H  
ATOM    101 2HA  GLY A   6      11.553  11.132  -4.768  1.00  1.04           H  
ATOM    102  N   ALA A   7      12.821  12.195  -2.610  1.00  1.09           N  
ATOM    103  CA  ALA A   7      13.108  13.150  -1.557  1.00  1.09           C  
ATOM    104  C   ALA A   7      14.183  14.111  -2.008  1.00  1.09           C  
ATOM    105  O   ALA A   7      15.008  13.775  -2.862  1.00  1.09           O  
ATOM    106  CB  ALA A   7      13.546  12.423  -0.302  1.00  1.09           C  
ATOM    107  H   ALA A   7      13.529  11.999  -3.305  1.00  1.09           H  
ATOM    108  HA  ALA A   7      12.205  13.724  -1.353  1.00  1.09           H  
ATOM    109 1HB  ALA A   7      13.740  13.154   0.479  1.00  1.09           H  
ATOM    110 2HB  ALA A   7      12.773  11.747   0.021  1.00  1.09           H  
ATOM    111 3HB  ALA A   7      14.451  11.858  -0.507  1.00  1.09           H  
ATOM    112  N   TRP A   8      14.183  15.298  -1.427  1.00  1.18           N  
ATOM    113  CA  TRP A   8      15.210  16.275  -1.739  1.00  1.18           C  
ATOM    114  C   TRP A   8      15.463  17.250  -0.611  1.00  1.18           C  
ATOM    115  O   TRP A   8      14.653  17.384   0.310  1.00  1.18           O  
ATOM    116  CB  TRP A   8      14.847  16.999  -3.043  1.00  1.18           C  
ATOM    117  CG  TRP A   8      13.503  17.719  -3.067  1.00  1.18           C  
ATOM    118  CD1 TRP A   8      13.263  19.036  -2.801  1.00  1.18           C  
ATOM    119  CD2 TRP A   8      12.204  17.134  -3.403  1.00  1.18           C  
ATOM    120  NE1 TRP A   8      11.915  19.313  -2.957  1.00  1.18           N  
ATOM    121  CE2 TRP A   8      11.260  18.154  -3.318  1.00  1.18           C  
ATOM    122  CE3 TRP A   8      11.783  15.848  -3.768  1.00  1.18           C  
ATOM    123  CZ2 TRP A   8       9.911  17.927  -3.575  1.00  1.18           C  
ATOM    124  CZ3 TRP A   8      10.447  15.624  -4.017  1.00  1.18           C  
ATOM    125  CH2 TRP A   8       9.528  16.632  -3.921  1.00  1.18           C  
ATOM    126  H   TRP A   8      13.440  15.519  -0.763  1.00  1.18           H  
ATOM    127  HA  TRP A   8      16.136  15.745  -1.923  1.00  1.18           H  
ATOM    128 1HB  TRP A   8      15.618  17.738  -3.261  1.00  1.18           H  
ATOM    129 2HB  TRP A   8      14.856  16.281  -3.863  1.00  1.18           H  
ATOM    130  HD1 TRP A   8      14.025  19.765  -2.516  1.00  1.18           H  
ATOM    131  HE1 TRP A   8      11.479  20.214  -2.821  1.00  1.18           H  
ATOM    132  HE3 TRP A   8      12.491  15.039  -3.861  1.00  1.18           H  
ATOM    133  HZ2 TRP A   8       9.169  18.722  -3.508  1.00  1.18           H  
ATOM    134  HZ3 TRP A   8      10.148  14.620  -4.298  1.00  1.18           H  
ATOM    135  HH2 TRP A   8       8.478  16.416  -4.126  1.00  1.18           H  
ATOM    136  N   VAL A   9      16.596  17.946  -0.687  1.00  1.28           N  
ATOM    137  CA  VAL A   9      16.900  18.945   0.318  1.00  1.28           C  
ATOM    138  C   VAL A   9      17.478  20.205  -0.299  1.00  1.28           C  
ATOM    139  O   VAL A   9      18.334  20.142  -1.185  1.00  1.28           O  
ATOM    140  CB  VAL A   9      17.892  18.359   1.354  1.00  1.28           C  
ATOM    141  CG1 VAL A   9      19.192  17.958   0.684  1.00  1.28           C  
ATOM    142  CG2 VAL A   9      18.169  19.356   2.450  1.00  1.28           C  
ATOM    143  H   VAL A   9      17.241  17.789  -1.448  1.00  1.28           H  
ATOM    144  HA  VAL A   9      15.979  19.201   0.825  1.00  1.28           H  
ATOM    145  HB  VAL A   9      17.444  17.476   1.789  1.00  1.28           H  
ATOM    146 1HG1 VAL A   9      19.856  17.523   1.423  1.00  1.28           H  
ATOM    147 2HG1 VAL A   9      19.008  17.227  -0.098  1.00  1.28           H  
ATOM    148 3HG1 VAL A   9      19.660  18.839   0.246  1.00  1.28           H  
ATOM    149 1HG2 VAL A   9      18.829  18.901   3.171  1.00  1.28           H  
ATOM    150 2HG2 VAL A   9      18.633  20.249   2.045  1.00  1.28           H  
ATOM    151 3HG2 VAL A   9      17.252  19.627   2.939  1.00  1.28           H  
ATOM    152  N   ASN A  10      17.021  21.345   0.204  1.00  1.40           N  
ATOM    153  CA  ASN A  10      17.531  22.644  -0.193  1.00  1.40           C  
ATOM    154  C   ASN A  10      18.442  23.161   0.904  1.00  1.40           C  
ATOM    155  O   ASN A  10      18.013  23.344   2.048  1.00  1.40           O  
ATOM    156  CB  ASN A  10      16.405  23.617  -0.479  1.00  1.40           C  
ATOM    157  CG  ASN A  10      15.550  23.199  -1.662  1.00  1.40           C  
ATOM    158  OD1 ASN A  10      16.061  22.726  -2.683  1.00  1.40           O  
ATOM    159  ND2 ASN A  10      14.256  23.379  -1.545  1.00  1.40           N  
ATOM    160  H   ASN A  10      16.303  21.289   0.925  1.00  1.40           H  
ATOM    161  HA  ASN A  10      18.135  22.531  -1.094  1.00  1.40           H  
ATOM    162 1HB  ASN A  10      15.770  23.702   0.403  1.00  1.40           H  
ATOM    163 2HB  ASN A  10      16.824  24.603  -0.677  1.00  1.40           H  
ATOM    164 1HD2 ASN A  10      13.646  23.128  -2.297  1.00  1.40           H  
ATOM    165 2HD2 ASN A  10      13.878  23.776  -0.710  1.00  1.40           H  
ATOM    166  N   CYS A  11      19.712  23.329   0.590  1.00  1.51           N  
ATOM    167  CA  CYS A  11      20.653  23.755   1.611  1.00  1.51           C  
ATOM    168  C   CYS A  11      20.889  25.251   1.597  1.00  1.51           C  
ATOM    169  O   CYS A  11      20.699  25.907   0.570  1.00  1.51           O  
ATOM    170  CB  CYS A  11      21.984  23.052   1.397  1.00  1.51           C  
ATOM    171  SG  CYS A  11      22.893  23.560  -0.040  1.00  1.51           S  
ATOM    172  H   CYS A  11      20.030  23.158  -0.355  1.00  1.51           H  
ATOM    173  HA  CYS A  11      20.263  23.478   2.589  1.00  1.51           H  
ATOM    174 1HB  CYS A  11      22.618  23.186   2.262  1.00  1.51           H  
ATOM    175 2HB  CYS A  11      21.806  21.989   1.278  1.00  1.51           H  
ATOM    176  HG  CYS A  11      23.849  22.613   0.126  1.00  1.51           H  
ATOM    177  N   ASN A  12      21.397  25.766   2.709  1.00  1.59           N  
ATOM    178  CA  ASN A  12      21.834  27.152   2.793  1.00  1.59           C  
ATOM    179  C   ASN A  12      22.741  27.316   4.006  1.00  1.59           C  
ATOM    180  O   ASN A  12      23.001  26.358   4.741  1.00  1.59           O  
ATOM    181  CB  ASN A  12      20.641  28.102   2.835  1.00  1.59           C  
ATOM    182  CG  ASN A  12      20.910  29.448   2.193  1.00  1.59           C  
ATOM    183  OD1 ASN A  12      22.002  30.017   2.334  1.00  1.59           O  
ATOM    184  ND2 ASN A  12      19.932  29.960   1.492  1.00  1.59           N  
ATOM    185  H   ASN A  12      21.453  25.174   3.541  1.00  1.59           H  
ATOM    186  HA  ASN A  12      22.429  27.384   1.909  1.00  1.59           H  
ATOM    187 1HB  ASN A  12      19.779  27.644   2.352  1.00  1.59           H  
ATOM    188 2HB  ASN A  12      20.375  28.287   3.859  1.00  1.59           H  
ATOM    189 1HD2 ASN A  12      20.049  30.844   1.042  1.00  1.59           H  
ATOM    190 2HD2 ASN A  12      19.069  29.464   1.403  1.00  1.59           H  
ATOM    191  N   LYS A  13      23.243  28.517   4.230  1.00  1.61           N  
ATOM    192  CA  LYS A  13      24.110  28.694   5.378  1.00  1.61           C  
ATOM    193  C   LYS A  13      23.396  28.310   6.662  1.00  1.61           C  
ATOM    194  O   LYS A  13      22.324  28.829   6.972  1.00  1.61           O  
ATOM    195  CB  LYS A  13      24.598  30.133   5.481  1.00  1.61           C  
ATOM    196  CG  LYS A  13      25.593  30.367   6.624  1.00  1.61           C  
ATOM    197  CD  LYS A  13      26.099  31.803   6.652  1.00  1.61           C  
ATOM    198  CE  LYS A  13      27.089  32.017   7.790  1.00  1.61           C  
ATOM    199  NZ  LYS A  13      27.589  33.420   7.835  1.00  1.61           N  
ATOM    200  H   LYS A  13      23.017  29.281   3.604  1.00  1.61           H  
ATOM    201  HA  LYS A  13      24.974  28.039   5.265  1.00  1.61           H  
ATOM    202 1HB  LYS A  13      25.077  30.426   4.546  1.00  1.61           H  
ATOM    203 2HB  LYS A  13      23.746  30.795   5.636  1.00  1.61           H  
ATOM    204 1HG  LYS A  13      25.110  30.145   7.577  1.00  1.61           H  
ATOM    205 2HG  LYS A  13      26.441  29.697   6.506  1.00  1.61           H  
ATOM    206 1HD  LYS A  13      26.590  32.037   5.706  1.00  1.61           H  
ATOM    207 2HD  LYS A  13      25.257  32.483   6.783  1.00  1.61           H  
ATOM    208 1HE  LYS A  13      26.601  31.783   8.735  1.00  1.61           H  
ATOM    209 2HE  LYS A  13      27.937  31.344   7.656  1.00  1.61           H  
ATOM    210 1HZ  LYS A  13      28.241  33.523   8.600  1.00  1.61           H  
ATOM    211 2HZ  LYS A  13      28.053  33.641   6.965  1.00  1.61           H  
ATOM    212 3HZ  LYS A  13      26.811  34.050   7.970  1.00  1.61           H  
ATOM    213  N   ALA A  14      24.017  27.406   7.407  1.00  1.58           N  
ATOM    214  CA  ALA A  14      23.532  26.890   8.682  1.00  1.58           C  
ATOM    215  C   ALA A  14      22.130  26.271   8.637  1.00  1.58           C  
ATOM    216  O   ALA A  14      21.468  26.207   9.675  1.00  1.58           O  
ATOM    217  CB  ALA A  14      23.520  28.000   9.713  1.00  1.58           C  
ATOM    218  H   ALA A  14      24.882  27.030   7.052  1.00  1.58           H  
ATOM    219  HA  ALA A  14      24.226  26.123   8.999  1.00  1.58           H  
ATOM    220 1HB  ALA A  14      23.210  27.589  10.672  1.00  1.58           H  
ATOM    221 2HB  ALA A  14      24.513  28.428   9.804  1.00  1.58           H  
ATOM    222 3HB  ALA A  14      22.821  28.778   9.414  1.00  1.58           H  
ATOM    223  N   THR A  15      21.672  25.807   7.470  1.00  1.50           N  
ATOM    224  CA  THR A  15      20.343  25.213   7.435  1.00  1.50           C  
ATOM    225  C   THR A  15      20.056  24.247   6.292  1.00  1.50           C  
ATOM    226  O   THR A  15      20.784  24.152   5.291  1.00  1.50           O  
ATOM    227  CB  THR A  15      19.249  26.289   7.426  1.00  1.50           C  
ATOM    228  OG1 THR A  15      17.962  25.665   7.629  1.00  1.50           O  
ATOM    229  CG2 THR A  15      19.271  27.011   6.108  1.00  1.50           C  
ATOM    230  H   THR A  15      22.230  25.898   6.622  1.00  1.50           H  
ATOM    231  HA  THR A  15      20.238  24.653   8.354  1.00  1.50           H  
ATOM    232  HB  THR A  15      19.430  26.994   8.236  1.00  1.50           H  
ATOM    233  HG1 THR A  15      18.109  24.767   8.013  1.00  1.50           H  
ATOM    234 1HG2 THR A  15      18.507  27.777   6.088  1.00  1.50           H  
ATOM    235 2HG2 THR A  15      20.251  27.469   5.989  1.00  1.50           H  
ATOM    236 3HG2 THR A  15      19.094  26.302   5.298  1.00  1.50           H  
ATOM    237  N   ALA A  16      18.940  23.537   6.455  1.00  1.38           N  
ATOM    238  CA  ALA A  16      18.451  22.648   5.412  1.00  1.38           C  
ATOM    239  C   ALA A  16      16.954  22.435   5.469  1.00  1.38           C  
ATOM    240  O   ALA A  16      16.403  22.126   6.528  1.00  1.38           O  
ATOM    241  CB  ALA A  16      19.117  21.311   5.554  1.00  1.38           C  
ATOM    242  H   ALA A  16      18.425  23.659   7.328  1.00  1.38           H  
ATOM    243  HA  ALA A  16      18.698  23.091   4.450  1.00  1.38           H  
ATOM    244 1HB  ALA A  16      18.795  20.660   4.770  1.00  1.38           H  
ATOM    245 2HB  ALA A  16      20.159  21.472   5.501  1.00  1.38           H  
ATOM    246 3HB  ALA A  16      18.863  20.876   6.518  1.00  1.38           H  
ATOM    247  N   THR A  17      16.308  22.502   4.307  1.00  1.26           N  
ATOM    248  CA  THR A  17      14.882  22.214   4.231  1.00  1.26           C  
ATOM    249  C   THR A  17      14.694  20.935   3.445  1.00  1.26           C  
ATOM    250  O   THR A  17      15.181  20.814   2.322  1.00  1.26           O  
ATOM    251  CB  THR A  17      14.085  23.352   3.577  1.00  1.26           C  
ATOM    252  OG1 THR A  17      14.239  24.557   4.339  1.00  1.26           O  
ATOM    253  CG2 THR A  17      12.607  22.978   3.545  1.00  1.26           C  
ATOM    254  H   THR A  17      16.820  22.776   3.469  1.00  1.26           H  
ATOM    255  HA  THR A  17      14.493  22.058   5.230  1.00  1.26           H  
ATOM    256  HB  THR A  17      14.444  23.519   2.564  1.00  1.26           H  
ATOM    257  HG1 THR A  17      13.700  25.246   3.945  1.00  1.26           H  
ATOM    258 1HG2 THR A  17      12.037  23.784   3.088  1.00  1.26           H  
ATOM    259 2HG2 THR A  17      12.468  22.066   2.965  1.00  1.26           H  
ATOM    260 3HG2 THR A  17      12.254  22.814   4.565  1.00  1.26           H  
ATOM    261  N   VAL A  18      13.991  19.986   4.043  1.00  1.15           N  
ATOM    262  CA  VAL A  18      13.809  18.672   3.448  1.00  1.15           C  
ATOM    263  C   VAL A  18      12.367  18.438   3.066  1.00  1.15           C  
ATOM    264  O   VAL A  18      11.454  18.705   3.852  1.00  1.15           O  
ATOM    265  CB  VAL A  18      14.228  17.576   4.445  1.00  1.15           C  
ATOM    266  CG1 VAL A  18      14.038  16.186   3.845  1.00  1.15           C  
ATOM    267  CG2 VAL A  18      15.660  17.800   4.848  1.00  1.15           C  
ATOM    268  H   VAL A  18      13.587  20.190   4.951  1.00  1.15           H  
ATOM    269  HA  VAL A  18      14.426  18.597   2.555  1.00  1.15           H  
ATOM    270  HB  VAL A  18      13.584  17.630   5.307  1.00  1.15           H  
ATOM    271 1HG1 VAL A  18      14.319  15.431   4.573  1.00  1.15           H  
ATOM    272 2HG1 VAL A  18      13.000  16.048   3.577  1.00  1.15           H  
ATOM    273 3HG1 VAL A  18      14.661  16.085   2.951  1.00  1.15           H  
ATOM    274 1HG2 VAL A  18      15.945  17.046   5.572  1.00  1.15           H  
ATOM    275 2HG2 VAL A  18      16.279  17.724   3.969  1.00  1.15           H  
ATOM    276 3HG2 VAL A  18      15.779  18.788   5.291  1.00  1.15           H  
ATOM    277  N   THR A  19      12.170  17.957   1.844  1.00  1.06           N  
ATOM    278  CA  THR A  19      10.838  17.633   1.368  1.00  1.06           C  
ATOM    279  C   THR A  19      10.797  16.178   0.924  1.00  1.06           C  
ATOM    280  O   THR A  19      11.689  15.697   0.212  1.00  1.06           O  
ATOM    281  CB  THR A  19      10.402  18.549   0.223  1.00  1.06           C  
ATOM    282  OG1 THR A  19      10.412  19.913   0.669  1.00  1.06           O  
ATOM    283  CG2 THR A  19       8.986  18.184  -0.230  1.00  1.06           C  
ATOM    284  H   THR A  19      12.980  17.781   1.249  1.00  1.06           H  
ATOM    285  HA  THR A  19      10.134  17.756   2.185  1.00  1.06           H  
ATOM    286  HB  THR A  19      11.086  18.442  -0.585  1.00  1.06           H  
ATOM    287  HG1 THR A  19       9.991  19.962   1.528  1.00  1.06           H  
ATOM    288 1HG2 THR A  19       8.681  18.843  -1.035  1.00  1.06           H  
ATOM    289 2HG2 THR A  19       8.962  17.154  -0.582  1.00  1.06           H  
ATOM    290 3HG2 THR A  19       8.297  18.293   0.607  1.00  1.06           H  
ATOM    291  N   ILE A  20       9.784  15.456   1.396  1.00  1.00           N  
ATOM    292  CA  ILE A  20       9.668  14.045   1.044  1.00  1.00           C  
ATOM    293  C   ILE A  20       8.284  13.729   0.504  1.00  1.00           C  
ATOM    294  O   ILE A  20       7.271  14.200   1.040  1.00  1.00           O  
ATOM    295  CB  ILE A  20       9.959  13.116   2.237  1.00  1.00           C  
ATOM    296  CG1 ILE A  20      11.321  13.423   2.839  1.00  1.00           C  
ATOM    297  CG2 ILE A  20      10.007  11.646   1.697  1.00  1.00           C  
ATOM    298  CD1 ILE A  20      11.554  12.724   4.138  1.00  1.00           C  
ATOM    299  H   ILE A  20       9.096  15.913   1.997  1.00  1.00           H  
ATOM    300  HA  ILE A  20      10.384  13.816   0.257  1.00  1.00           H  
ATOM    301  HB  ILE A  20       9.228  13.210   2.986  1.00  1.00           H  
ATOM    302 1HG1 ILE A  20      12.092  13.137   2.143  1.00  1.00           H  
ATOM    303 2HG1 ILE A  20      11.395  14.482   3.026  1.00  1.00           H  
ATOM    304 1HG2 ILE A  20      10.263  10.967   2.486  1.00  1.00           H  
ATOM    305 2HG2 ILE A  20       9.052  11.355   1.280  1.00  1.00           H  
ATOM    306 3HG2 ILE A  20      10.759  11.571   0.930  1.00  1.00           H  
ATOM    307 1HD1 ILE A  20      12.539  12.989   4.523  1.00  1.00           H  
ATOM    308 2HD1 ILE A  20      10.789  13.023   4.860  1.00  1.00           H  
ATOM    309 3HD1 ILE A  20      11.499  11.652   3.974  1.00  1.00           H  
ATOM    310  N   VAL A  21       8.243  12.955  -0.578  1.00  0.95           N  
ATOM    311  CA  VAL A  21       6.980  12.537  -1.168  1.00  0.95           C  
ATOM    312  C   VAL A  21       6.817  11.014  -1.190  1.00  0.95           C  
ATOM    313  O   VAL A  21       7.716  10.263  -1.594  1.00  0.95           O  
ATOM    314  CB  VAL A  21       6.850  13.136  -2.565  1.00  0.95           C  
ATOM    315  CG1 VAL A  21       8.078  12.848  -3.352  1.00  0.95           C  
ATOM    316  CG2 VAL A  21       5.612  12.536  -3.249  1.00  0.95           C  
ATOM    317  H   VAL A  21       9.118  12.617  -0.987  1.00  0.95           H  
ATOM    318  HA  VAL A  21       6.170  12.947  -0.566  1.00  0.95           H  
ATOM    319  HB  VAL A  21       6.758  14.204  -2.491  1.00  0.95           H  
ATOM    320 1HG1 VAL A  21       7.990  13.276  -4.349  1.00  0.95           H  
ATOM    321 2HG1 VAL A  21       8.926  13.291  -2.836  1.00  0.95           H  
ATOM    322 3HG1 VAL A  21       8.229  11.814  -3.420  1.00  0.95           H  
ATOM    323 1HG2 VAL A  21       5.501  12.960  -4.245  1.00  0.95           H  
ATOM    324 2HG2 VAL A  21       5.715  11.459  -3.331  1.00  0.95           H  
ATOM    325 3HG2 VAL A  21       4.724  12.768  -2.653  1.00  0.95           H  
ATOM    326  N   VAL A  22       5.628  10.600  -0.739  1.00  0.93           N  
ATOM    327  CA  VAL A  22       5.159   9.227  -0.559  1.00  0.93           C  
ATOM    328  C   VAL A  22       3.875   8.854  -1.315  1.00  0.93           C  
ATOM    329  O   VAL A  22       2.932   9.640  -1.394  1.00  0.93           O  
ATOM    330  CB  VAL A  22       4.964   8.985   0.954  1.00  0.93           C  
ATOM    331  CG1 VAL A  22       4.328   7.676   1.223  1.00  0.93           C  
ATOM    332  CG2 VAL A  22       6.302   8.974   1.625  1.00  0.93           C  
ATOM    333  H   VAL A  22       4.976  11.328  -0.450  1.00  0.93           H  
ATOM    334  HA  VAL A  22       5.947   8.572  -0.906  1.00  0.93           H  
ATOM    335  HB  VAL A  22       4.337   9.771   1.366  1.00  0.93           H  
ATOM    336 1HG1 VAL A  22       4.228   7.561   2.300  1.00  0.93           H  
ATOM    337 2HG1 VAL A  22       3.344   7.644   0.761  1.00  0.93           H  
ATOM    338 3HG1 VAL A  22       4.942   6.878   0.829  1.00  0.93           H  
ATOM    339 1HG2 VAL A  22       6.155   8.794   2.670  1.00  0.93           H  
ATOM    340 2HG2 VAL A  22       6.889   8.179   1.213  1.00  0.93           H  
ATOM    341 3HG2 VAL A  22       6.813   9.921   1.482  1.00  0.93           H  
ATOM    342  N   THR A  23       3.857   7.654  -1.902  1.00  0.92           N  
ATOM    343  CA  THR A  23       2.686   7.151  -2.625  1.00  0.92           C  
ATOM    344  C   THR A  23       2.092   5.885  -2.013  1.00  0.92           C  
ATOM    345  O   THR A  23       2.805   4.964  -1.597  1.00  0.92           O  
ATOM    346  CB  THR A  23       2.983   6.901  -4.110  1.00  0.92           C  
ATOM    347  OG1 THR A  23       3.347   8.105  -4.701  1.00  0.92           O  
ATOM    348  CG2 THR A  23       1.760   6.381  -4.844  1.00  0.92           C  
ATOM    349  H   THR A  23       4.677   7.061  -1.802  1.00  0.92           H  
ATOM    350  HA  THR A  23       1.917   7.916  -2.585  1.00  0.92           H  
ATOM    351  HB  THR A  23       3.804   6.192  -4.204  1.00  0.92           H  
ATOM    352  HG1 THR A  23       2.585   8.696  -4.696  1.00  0.92           H  
ATOM    353 1HG2 THR A  23       2.007   6.243  -5.894  1.00  0.92           H  
ATOM    354 2HG2 THR A  23       1.447   5.430  -4.431  1.00  0.92           H  
ATOM    355 3HG2 THR A  23       0.945   7.106  -4.754  1.00  0.92           H  
ATOM    356  N   LEU A  24       0.765   5.872  -1.939  1.00  0.95           N  
ATOM    357  CA  LEU A  24      -0.007   4.753  -1.440  1.00  0.95           C  
ATOM    358  C   LEU A  24      -0.599   4.019  -2.631  1.00  0.95           C  
ATOM    359  O   LEU A  24      -1.255   4.636  -3.469  1.00  0.95           O  
ATOM    360  CB  LEU A  24      -1.186   5.262  -0.633  1.00  0.95           C  
ATOM    361  CG  LEU A  24      -0.960   5.838   0.730  1.00  0.95           C  
ATOM    362  CD1 LEU A  24      -0.105   7.135   0.644  1.00  0.95           C  
ATOM    363  CD2 LEU A  24      -2.327   6.093   1.271  1.00  0.95           C  
ATOM    364  H   LEU A  24       0.262   6.686  -2.276  1.00  0.95           H  
ATOM    365  HA  LEU A  24       0.626   4.083  -0.863  1.00  0.95           H  
ATOM    366 1HB  LEU A  24      -1.681   6.035  -1.222  1.00  0.95           H  
ATOM    367 2HB  LEU A  24      -1.890   4.436  -0.519  1.00  0.95           H  
ATOM    368  HG  LEU A  24      -0.437   5.145   1.370  1.00  0.95           H  
ATOM    369 1HD1 LEU A  24       0.021   7.559   1.635  1.00  0.95           H  
ATOM    370 2HD1 LEU A  24       0.865   6.907   0.238  1.00  0.95           H  
ATOM    371 3HD1 LEU A  24      -0.589   7.858   0.006  1.00  0.95           H  
ATOM    372 1HD2 LEU A  24      -2.273   6.525   2.231  1.00  0.95           H  
ATOM    373 2HD2 LEU A  24      -2.835   6.758   0.612  1.00  0.95           H  
ATOM    374 3HD2 LEU A  24      -2.866   5.153   1.326  1.00  0.95           H  
ATOM    375  N   SER A  25      -0.423   2.709  -2.708  1.00  1.00           N  
ATOM    376  CA  SER A  25      -0.998   1.990  -3.846  1.00  1.00           C  
ATOM    377  C   SER A  25      -2.527   1.923  -3.810  1.00  1.00           C  
ATOM    378  O   SER A  25      -3.183   1.803  -4.846  1.00  1.00           O  
ATOM    379  CB  SER A  25      -0.457   0.580  -3.861  1.00  1.00           C  
ATOM    380  OG  SER A  25      -0.914  -0.144  -2.731  1.00  1.00           O  
ATOM    381  H   SER A  25       0.137   2.226  -2.003  1.00  1.00           H  
ATOM    382  HA  SER A  25      -0.697   2.502  -4.760  1.00  1.00           H  
ATOM    383 1HB  SER A  25      -0.768   0.074  -4.772  1.00  1.00           H  
ATOM    384 2HB  SER A  25       0.632   0.615  -3.854  1.00  1.00           H  
ATOM    385  HG  SER A  25      -1.828  -0.441  -2.937  1.00  1.00           H  
ATOM    386  N   ASN A  26      -3.077   1.996  -2.605  1.00  1.10           N  
ATOM    387  CA  ASN A  26      -4.505   1.869  -2.360  1.00  1.10           C  
ATOM    388  C   ASN A  26      -5.008   2.843  -1.295  1.00  1.10           C  
ATOM    389  O   ASN A  26      -5.209   2.419  -0.157  1.00  1.10           O  
ATOM    390  CB  ASN A  26      -4.818   0.442  -1.947  1.00  1.10           C  
ATOM    391  CG  ASN A  26      -4.514  -0.553  -3.041  1.00  1.10           C  
ATOM    392  OD1 ASN A  26      -3.439  -1.176  -3.059  1.00  1.10           O  
ATOM    393  ND2 ASN A  26      -5.441  -0.715  -3.951  1.00  1.10           N  
ATOM    394  H   ASN A  26      -2.455   2.124  -1.822  1.00  1.10           H  
ATOM    395  HA  ASN A  26      -5.034   2.063  -3.289  1.00  1.10           H  
ATOM    396 1HB  ASN A  26      -4.235   0.183  -1.063  1.00  1.10           H  
ATOM    397 2HB  ASN A  26      -5.872   0.364  -1.681  1.00  1.10           H  
ATOM    398 1HD2 ASN A  26      -5.297  -1.358  -4.703  1.00  1.10           H  
ATOM    399 2HD2 ASN A  26      -6.290  -0.189  -3.898  1.00  1.10           H  
ATOM    400  N   PRO A  27      -5.180   4.140  -1.574  1.00  1.23           N  
ATOM    401  CA  PRO A  27      -5.585   5.096  -0.569  1.00  1.23           C  
ATOM    402  C   PRO A  27      -7.014   4.785  -0.117  1.00  1.23           C  
ATOM    403  O   PRO A  27      -7.824   4.343  -0.934  1.00  1.23           O  
ATOM    404  CB  PRO A  27      -5.497   6.428  -1.316  1.00  1.23           C  
ATOM    405  CG  PRO A  27      -5.638   6.062  -2.785  1.00  1.23           C  
ATOM    406  CD  PRO A  27      -4.979   4.690  -2.921  1.00  1.23           C  
ATOM    407  HA  PRO A  27      -4.858   5.046   0.239  1.00  1.23           H  
ATOM    408 1HB  PRO A  27      -6.293   7.112  -0.974  1.00  1.23           H  
ATOM    409 2HB  PRO A  27      -4.551   6.900  -1.091  1.00  1.23           H  
ATOM    410 1HG  PRO A  27      -6.706   6.051  -3.054  1.00  1.23           H  
ATOM    411 2HG  PRO A  27      -5.173   6.829  -3.420  1.00  1.23           H  
ATOM    412 1HD  PRO A  27      -5.516   4.121  -3.685  1.00  1.23           H  
ATOM    413 2HD  PRO A  27      -3.901   4.786  -3.150  1.00  1.23           H  
ATOM    414  N   PRO A  28      -7.335   4.970   1.173  1.00  1.38           N  
ATOM    415  CA  PRO A  28      -8.641   4.816   1.784  1.00  1.38           C  
ATOM    416  C   PRO A  28      -9.570   5.995   1.554  1.00  1.38           C  
ATOM    417  O   PRO A  28      -9.143   7.096   1.188  1.00  1.38           O  
ATOM    418  CB  PRO A  28      -8.295   4.651   3.251  1.00  1.38           C  
ATOM    419  CG  PRO A  28      -7.087   5.481   3.434  1.00  1.38           C  
ATOM    420  CD  PRO A  28      -6.284   5.316   2.150  1.00  1.38           C  
ATOM    421  HA  PRO A  28      -9.101   3.893   1.394  1.00  1.38           H  
ATOM    422 1HB  PRO A  28      -9.134   4.982   3.871  1.00  1.38           H  
ATOM    423 2HB  PRO A  28      -8.122   3.590   3.483  1.00  1.38           H  
ATOM    424 1HG  PRO A  28      -7.380   6.521   3.619  1.00  1.38           H  
ATOM    425 2HG  PRO A  28      -6.550   5.131   4.331  1.00  1.38           H  
ATOM    426 1HD  PRO A  28      -5.793   6.269   1.899  1.00  1.38           H  
ATOM    427 2HD  PRO A  28      -5.569   4.481   2.269  1.00  1.38           H  
ATOM    428  N   ASP A  29     -10.839   5.800   1.889  1.00  1.52           N  
ATOM    429  CA  ASP A  29     -11.849   6.848   1.788  1.00  1.52           C  
ATOM    430  C   ASP A  29     -11.738   7.860   2.933  1.00  1.52           C  
ATOM    431  O   ASP A  29     -12.515   7.833   3.886  1.00  1.52           O  
ATOM    432  CB  ASP A  29     -13.250   6.215   1.791  1.00  1.52           C  
ATOM    433  CG  ASP A  29     -14.422   7.188   1.468  1.00  1.52           C  
ATOM    434  OD1 ASP A  29     -14.189   8.235   0.908  1.00  1.52           O  
ATOM    435  OD2 ASP A  29     -15.542   6.846   1.786  1.00  1.52           O  
ATOM    436  H   ASP A  29     -11.127   4.882   2.198  1.00  1.52           H  
ATOM    437  HA  ASP A  29     -11.703   7.380   0.847  1.00  1.52           H  
ATOM    438 1HB  ASP A  29     -13.276   5.402   1.065  1.00  1.52           H  
ATOM    439 2HB  ASP A  29     -13.437   5.775   2.771  1.00  1.52           H  
ATOM    440  N   ASN A  30     -10.734   8.732   2.831  1.00  1.62           N  
ATOM    441  CA  ASN A  30     -10.439   9.784   3.815  1.00  1.62           C  
ATOM    442  C   ASN A  30     -10.187   9.261   5.235  1.00  1.62           C  
ATOM    443  O   ASN A  30     -10.550   9.911   6.214  1.00  1.62           O  
ATOM    444  CB  ASN A  30     -11.586  10.788   3.860  1.00  1.62           C  
ATOM    445  CG  ASN A  30     -11.799  11.532   2.570  1.00  1.62           C  
ATOM    446  OD1 ASN A  30     -10.887  12.165   2.039  1.00  1.62           O  
ATOM    447  ND2 ASN A  30     -12.996  11.454   2.046  1.00  1.62           N  
ATOM    448  H   ASN A  30     -10.134   8.620   2.013  1.00  1.62           H  
ATOM    449  HA  ASN A  30      -9.532  10.298   3.493  1.00  1.62           H  
ATOM    450 1HB  ASN A  30     -12.515  10.291   4.132  1.00  1.62           H  
ATOM    451 2HB  ASN A  30     -11.380  11.518   4.641  1.00  1.62           H  
ATOM    452 1HD2 ASN A  30     -13.200  11.921   1.185  1.00  1.62           H  
ATOM    453 2HD2 ASN A  30     -13.710  10.912   2.500  1.00  1.62           H  
ATOM    454  N   SER A  31      -9.521   8.116   5.341  1.00  1.67           N  
ATOM    455  CA  SER A  31      -9.193   7.505   6.631  1.00  1.67           C  
ATOM    456  C   SER A  31      -7.700   7.196   6.759  1.00  1.67           C  
ATOM    457  O   SER A  31      -7.317   6.060   7.036  1.00  1.67           O  
ATOM    458  CB  SER A  31     -10.013   6.247   6.864  1.00  1.67           C  
ATOM    459  OG  SER A  31     -11.393   6.527   6.928  1.00  1.67           O  
ATOM    460  H   SER A  31      -9.251   7.642   4.492  1.00  1.67           H  
ATOM    461  HA  SER A  31      -9.449   8.216   7.417  1.00  1.67           H  
ATOM    462 1HB  SER A  31      -9.823   5.539   6.067  1.00  1.67           H  
ATOM    463 2HB  SER A  31      -9.694   5.781   7.794  1.00  1.67           H  
ATOM    464  HG  SER A  31     -11.641   6.909   6.074  1.00  1.67           H  
ATOM    465  N   PHE A  32      -6.861   8.201   6.505  1.00  1.64           N  
ATOM    466  CA  PHE A  32      -5.407   8.030   6.534  1.00  1.64           C  
ATOM    467  C   PHE A  32      -4.683   9.225   7.100  1.00  1.64           C  
ATOM    468  O   PHE A  32      -4.949  10.367   6.719  1.00  1.64           O  
ATOM    469  CB  PHE A  32      -4.875   7.851   5.119  1.00  1.64           C  
ATOM    470  CG  PHE A  32      -3.387   7.656   4.931  1.00  1.64           C  
ATOM    471  CD1 PHE A  32      -2.821   6.402   5.003  1.00  1.64           C  
ATOM    472  CD2 PHE A  32      -2.562   8.732   4.644  1.00  1.64           C  
ATOM    473  CE1 PHE A  32      -1.470   6.232   4.772  1.00  1.64           C  
ATOM    474  CE2 PHE A  32      -1.226   8.561   4.416  1.00  1.64           C  
ATOM    475  CZ  PHE A  32      -0.685   7.305   4.476  1.00  1.64           C  
ATOM    476  H   PHE A  32      -7.248   9.109   6.295  1.00  1.64           H  
ATOM    477  HA  PHE A  32      -5.166   7.156   7.142  1.00  1.64           H  
ATOM    478 1HB  PHE A  32      -5.342   7.020   4.688  1.00  1.64           H  
ATOM    479 2HB  PHE A  32      -5.165   8.708   4.548  1.00  1.64           H  
ATOM    480  HD1 PHE A  32      -3.451   5.540   5.227  1.00  1.64           H  
ATOM    481  HD2 PHE A  32      -2.994   9.722   4.592  1.00  1.64           H  
ATOM    482  HE1 PHE A  32      -1.034   5.239   4.812  1.00  1.64           H  
ATOM    483  HE2 PHE A  32      -0.598   9.418   4.181  1.00  1.64           H  
ATOM    484  HZ  PHE A  32       0.358   7.157   4.282  1.00  1.64           H  
ATOM    485  N   GLU A  33      -3.750   8.936   7.991  1.00  1.56           N  
ATOM    486  CA  GLU A  33      -2.858   9.930   8.548  1.00  1.56           C  
ATOM    487  C   GLU A  33      -1.479   9.303   8.594  1.00  1.56           C  
ATOM    488  O   GLU A  33      -1.346   8.096   8.839  1.00  1.56           O  
ATOM    489  CB  GLU A  33      -3.260  10.358   9.963  1.00  1.56           C  
ATOM    490  CG  GLU A  33      -4.675  10.951  10.129  1.00  1.56           C  
ATOM    491  CD  GLU A  33      -4.924  11.540  11.524  1.00  1.56           C  
ATOM    492  OE1 GLU A  33      -3.988  11.595  12.308  1.00  1.56           O  
ATOM    493  OE2 GLU A  33      -6.034  11.929  11.798  1.00  1.56           O  
ATOM    494  H   GLU A  33      -3.633   7.971   8.263  1.00  1.56           H  
ATOM    495  HA  GLU A  33      -2.825  10.800   7.892  1.00  1.56           H  
ATOM    496 1HB  GLU A  33      -3.204   9.491  10.603  1.00  1.56           H  
ATOM    497 2HB  GLU A  33      -2.542  11.088  10.338  1.00  1.56           H  
ATOM    498 1HG  GLU A  33      -4.845  11.711   9.381  1.00  1.56           H  
ATOM    499 2HG  GLU A  33      -5.397  10.157   9.954  1.00  1.56           H  
ATOM    500  N   ILE A  34      -0.459  10.110   8.389  1.00  1.45           N  
ATOM    501  CA  ILE A  34       0.900   9.605   8.427  1.00  1.45           C  
ATOM    502  C   ILE A  34       1.793  10.571   9.199  1.00  1.45           C  
ATOM    503  O   ILE A  34       1.694  11.782   9.031  1.00  1.45           O  
ATOM    504  CB  ILE A  34       1.359   9.386   6.966  1.00  1.45           C  
ATOM    505  CG1 ILE A  34       2.735   8.735   6.846  1.00  1.45           C  
ATOM    506  CG2 ILE A  34       1.348  10.692   6.239  1.00  1.45           C  
ATOM    507  CD1 ILE A  34       2.992   8.226   5.406  1.00  1.45           C  
ATOM    508  H   ILE A  34      -0.626  11.089   8.197  1.00  1.45           H  
ATOM    509  HA  ILE A  34       0.909   8.648   8.943  1.00  1.45           H  
ATOM    510  HB  ILE A  34       0.667   8.712   6.500  1.00  1.45           H  
ATOM    511 1HG1 ILE A  34       3.500   9.462   7.121  1.00  1.45           H  
ATOM    512 2HG1 ILE A  34       2.801   7.892   7.531  1.00  1.45           H  
ATOM    513 1HG2 ILE A  34       1.630  10.537   5.201  1.00  1.45           H  
ATOM    514 2HG2 ILE A  34       0.350  11.115   6.285  1.00  1.45           H  
ATOM    515 3HG2 ILE A  34       2.059  11.360   6.714  1.00  1.45           H  
ATOM    516 1HD1 ILE A  34       3.943   7.766   5.314  1.00  1.45           H  
ATOM    517 2HD1 ILE A  34       2.249   7.500   5.158  1.00  1.45           H  
ATOM    518 3HD1 ILE A  34       2.935   9.061   4.709  1.00  1.45           H  
ATOM    519  N   SER A  35       2.671  10.036  10.033  1.00  1.36           N  
ATOM    520  CA  SER A  35       3.606  10.883  10.772  1.00  1.36           C  
ATOM    521  C   SER A  35       4.991  10.661  10.234  1.00  1.36           C  
ATOM    522  O   SER A  35       5.327   9.535   9.855  1.00  1.36           O  
ATOM    523  CB  SER A  35       3.563  10.578  12.250  1.00  1.36           C  
ATOM    524  OG  SER A  35       2.319  10.917  12.795  1.00  1.36           O  
ATOM    525  H   SER A  35       2.690   9.020  10.138  1.00  1.36           H  
ATOM    526  HA  SER A  35       3.343  11.931  10.622  1.00  1.36           H  
ATOM    527 1HB  SER A  35       3.753   9.514  12.402  1.00  1.36           H  
ATOM    528 2HB  SER A  35       4.355  11.131  12.761  1.00  1.36           H  
ATOM    529  HG  SER A  35       2.308  11.882  12.822  1.00  1.36           H  
ATOM    530  N   ILE A  36       5.803  11.721  10.170  1.00  1.29           N  
ATOM    531  CA  ILE A  36       7.133  11.536   9.626  1.00  1.29           C  
ATOM    532  C   ILE A  36       8.237  11.937  10.594  1.00  1.29           C  
ATOM    533  O   ILE A  36       8.320  13.089  11.027  1.00  1.29           O  
ATOM    534  CB  ILE A  36       7.293  12.389   8.386  1.00  1.29           C  
ATOM    535  CG1 ILE A  36       6.202  12.125   7.447  1.00  1.29           C  
ATOM    536  CG2 ILE A  36       8.627  12.026   7.726  1.00  1.29           C  
ATOM    537  CD1 ILE A  36       5.004  13.000   7.616  1.00  1.29           C  
ATOM    538  H   ILE A  36       5.510  12.657  10.473  1.00  1.29           H  
ATOM    539  HA  ILE A  36       7.274  10.490   9.367  1.00  1.29           H  
ATOM    540  HB  ILE A  36       7.262  13.415   8.646  1.00  1.29           H  
ATOM    541 1HG1 ILE A  36       6.568  12.310   6.479  1.00  1.29           H  
ATOM    542 2HG1 ILE A  36       5.891  11.095   7.537  1.00  1.29           H  
ATOM    543 1HG2 ILE A  36       8.781  12.612   6.833  1.00  1.29           H  
ATOM    544 2HG2 ILE A  36       9.420  12.209   8.416  1.00  1.29           H  
ATOM    545 3HG2 ILE A  36       8.621  10.965   7.468  1.00  1.29           H  
ATOM    546 1HD1 ILE A  36       4.285  12.736   6.852  1.00  1.29           H  
ATOM    547 2HD1 ILE A  36       4.557  12.873   8.589  1.00  1.29           H  
ATOM    548 3HD1 ILE A  36       5.291  14.034   7.509  1.00  1.29           H  
ATOM    549  N   GLU A  37       9.112  11.007  10.908  1.00  1.25           N  
ATOM    550  CA  GLU A  37      10.238  11.332  11.752  1.00  1.25           C  
ATOM    551  C   GLU A  37      11.443  11.493  10.852  1.00  1.25           C  
ATOM    552  O   GLU A  37      11.746  10.605  10.051  1.00  1.25           O  
ATOM    553  CB  GLU A  37      10.492  10.254  12.801  1.00  1.25           C  
ATOM    554  CG  GLU A  37      11.646  10.578  13.752  1.00  1.25           C  
ATOM    555  CD  GLU A  37      11.881   9.517  14.796  1.00  1.25           C  
ATOM    556  OE1 GLU A  37      11.243   8.494  14.737  1.00  1.25           O  
ATOM    557  OE2 GLU A  37      12.695   9.738  15.662  1.00  1.25           O  
ATOM    558  H   GLU A  37       9.011  10.069  10.530  1.00  1.25           H  
ATOM    559  HA  GLU A  37      10.057  12.280  12.259  1.00  1.25           H  
ATOM    560 1HB  GLU A  37       9.592  10.109  13.398  1.00  1.25           H  
ATOM    561 2HB  GLU A  37      10.714   9.310  12.304  1.00  1.25           H  
ATOM    562 1HG  GLU A  37      12.559  10.703  13.166  1.00  1.25           H  
ATOM    563 2HG  GLU A  37      11.435  11.531  14.241  1.00  1.25           H  
ATOM    564  N   VAL A  38      12.111  12.628  10.934  1.00  1.25           N  
ATOM    565  CA  VAL A  38      13.280  12.804  10.092  1.00  1.25           C  
ATOM    566  C   VAL A  38      14.436  13.124  11.010  1.00  1.25           C  
ATOM    567  O   VAL A  38      14.331  14.008  11.859  1.00  1.25           O  
ATOM    568  CB  VAL A  38      13.105  13.920   9.034  1.00  1.25           C  
ATOM    569  CG1 VAL A  38      14.400  14.011   8.158  1.00  1.25           C  
ATOM    570  CG2 VAL A  38      11.895  13.670   8.185  1.00  1.25           C  
ATOM    571  H   VAL A  38      11.828  13.335  11.614  1.00  1.25           H  
ATOM    572  HA  VAL A  38      13.499  11.877   9.576  1.00  1.25           H  
ATOM    573  HB  VAL A  38      12.967  14.852   9.538  1.00  1.25           H  
ATOM    574 1HG1 VAL A  38      14.303  14.792   7.416  1.00  1.25           H  
ATOM    575 2HG1 VAL A  38      15.265  14.215   8.788  1.00  1.25           H  
ATOM    576 3HG1 VAL A  38      14.548  13.063   7.647  1.00  1.25           H  
ATOM    577 1HG2 VAL A  38      11.782  14.472   7.456  1.00  1.25           H  
ATOM    578 2HG2 VAL A  38      12.001  12.723   7.668  1.00  1.25           H  
ATOM    579 3HG2 VAL A  38      11.028  13.648   8.830  1.00  1.25           H  
ATOM    580  N   THR A  39      15.509  12.373  10.882  1.00  1.27           N  
ATOM    581  CA  THR A  39      16.664  12.615  11.719  1.00  1.27           C  
ATOM    582  C   THR A  39      17.849  12.829  10.839  1.00  1.27           C  
ATOM    583  O   THR A  39      18.161  11.989   9.988  1.00  1.27           O  
ATOM    584  CB  THR A  39      16.953  11.448  12.684  1.00  1.27           C  
ATOM    585  OG1 THR A  39      15.821  11.236  13.548  1.00  1.27           O  
ATOM    586  CG2 THR A  39      18.199  11.779  13.552  1.00  1.27           C  
ATOM    587  H   THR A  39      15.527  11.666  10.145  1.00  1.27           H  
ATOM    588  HA  THR A  39      16.512  13.526  12.297  1.00  1.27           H  
ATOM    589  HB  THR A  39      17.142  10.539  12.114  1.00  1.27           H  
ATOM    590  HG1 THR A  39      15.094  10.850  13.049  1.00  1.27           H  
ATOM    591 1HG2 THR A  39      18.393  10.954  14.230  1.00  1.27           H  
ATOM    592 2HG2 THR A  39      19.069  11.932  12.916  1.00  1.27           H  
ATOM    593 3HG2 THR A  39      18.013  12.681  14.126  1.00  1.27           H  
ATOM    594  N   ILE A  40      18.542  13.921  11.061  1.00  1.33           N  
ATOM    595  CA  ILE A  40      19.696  14.138  10.239  1.00  1.33           C  
ATOM    596  C   ILE A  40      20.953  13.802  10.985  1.00  1.33           C  
ATOM    597  O   ILE A  40      21.125  14.200  12.135  1.00  1.33           O  
ATOM    598  CB  ILE A  40      19.739  15.541   9.666  1.00  1.33           C  
ATOM    599  CG1 ILE A  40      18.533  15.721   8.849  1.00  1.33           C  
ATOM    600  CG2 ILE A  40      20.955  15.737   8.905  1.00  1.33           C  
ATOM    601  CD1 ILE A  40      18.464  17.027   8.182  1.00  1.33           C  
ATOM    602  H   ILE A  40      18.239  14.600  11.762  1.00  1.33           H  
ATOM    603  HA  ILE A  40      19.649  13.468   9.385  1.00  1.33           H  
ATOM    604  HB  ILE A  40      19.692  16.263  10.450  1.00  1.33           H  
ATOM    605 1HG1 ILE A  40      18.459  14.924   8.177  1.00  1.33           H  
ATOM    606 2HG1 ILE A  40      17.677  15.662   9.517  1.00  1.33           H  
ATOM    607 1HG2 ILE A  40      20.971  16.724   8.494  1.00  1.33           H  
ATOM    608 2HG2 ILE A  40      21.817  15.605   9.558  1.00  1.33           H  
ATOM    609 3HG2 ILE A  40      20.988  15.003   8.101  1.00  1.33           H  
ATOM    610 1HD1 ILE A  40      17.532  17.112   7.631  1.00  1.33           H  
ATOM    611 2HD1 ILE A  40      18.541  17.791   8.906  1.00  1.33           H  
ATOM    612 3HD1 ILE A  40      19.280  17.114   7.501  1.00  1.33           H  
ATOM    613  N   ARG A  41      21.788  12.970  10.377  1.00  1.41           N  
ATOM    614  CA  ARG A  41      23.016  12.614  11.044  1.00  1.41           C  
ATOM    615  C   ARG A  41      24.179  13.253  10.347  1.00  1.41           C  
ATOM    616  O   ARG A  41      24.236  13.360   9.118  1.00  1.41           O  
ATOM    617  CB  ARG A  41      23.213  11.120  11.145  1.00  1.41           C  
ATOM    618  CG  ARG A  41      22.162  10.451  11.972  1.00  1.41           C  
ATOM    619  CD  ARG A  41      22.553   9.079  12.389  1.00  1.41           C  
ATOM    620  NE  ARG A  41      23.661   9.107  13.364  1.00  1.41           N  
ATOM    621  CZ  ARG A  41      24.293   8.013  13.845  1.00  1.41           C  
ATOM    622  NH1 ARG A  41      23.928   6.812  13.439  1.00  1.41           N  
ATOM    623  NH2 ARG A  41      25.279   8.136  14.727  1.00  1.41           N  
ATOM    624  H   ARG A  41      21.589  12.633   9.437  1.00  1.41           H  
ATOM    625  HA  ARG A  41      22.985  12.999  12.056  1.00  1.41           H  
ATOM    626 1HB  ARG A  41      23.207  10.676  10.151  1.00  1.41           H  
ATOM    627 2HB  ARG A  41      24.184  10.915  11.603  1.00  1.41           H  
ATOM    628 1HG  ARG A  41      21.995  11.063  12.842  1.00  1.41           H  
ATOM    629 2HG  ARG A  41      21.237  10.386  11.396  1.00  1.41           H  
ATOM    630 1HD  ARG A  41      21.701   8.585  12.854  1.00  1.41           H  
ATOM    631 2HD  ARG A  41      22.877   8.508  11.519  1.00  1.41           H  
ATOM    632  HE  ARG A  41      23.976  10.020  13.698  1.00  1.41           H  
ATOM    633 1HH1 ARG A  41      23.181   6.710  12.767  1.00  1.41           H  
ATOM    634 2HH1 ARG A  41      24.400   5.994  13.798  1.00  1.41           H  
ATOM    635 1HH2 ARG A  41      25.575   9.073  15.058  1.00  1.41           H  
ATOM    636 2HH2 ARG A  41      25.743   7.315  15.082  1.00  1.41           H  
ATOM    637  N   LEU A  42      25.118  13.691  11.144  1.00  1.50           N  
ATOM    638  CA  LEU A  42      26.253  14.389  10.596  1.00  1.50           C  
ATOM    639  C   LEU A  42      27.430  13.430  10.524  1.00  1.50           C  
ATOM    640  O   LEU A  42      27.433  12.400  11.201  1.00  1.50           O  
ATOM    641  CB  LEU A  42      26.524  15.632  11.448  1.00  1.50           C  
ATOM    642  CG  LEU A  42      25.263  16.570  11.646  1.00  1.50           C  
ATOM    643  CD1 LEU A  42      25.624  17.788  12.498  1.00  1.50           C  
ATOM    644  CD2 LEU A  42      24.718  16.973  10.314  1.00  1.50           C  
ATOM    645  H   LEU A  42      25.025  13.550  12.155  1.00  1.50           H  
ATOM    646  HA  LEU A  42      26.021  14.721   9.585  1.00  1.50           H  
ATOM    647 1HB  LEU A  42      26.888  15.329  12.429  1.00  1.50           H  
ATOM    648 2HB  LEU A  42      27.274  16.208  10.956  1.00  1.50           H  
ATOM    649  HG  LEU A  42      24.496  16.009  12.190  1.00  1.50           H  
ATOM    650 1HD1 LEU A  42      24.743  18.403  12.648  1.00  1.50           H  
ATOM    651 2HD1 LEU A  42      26.003  17.459  13.463  1.00  1.50           H  
ATOM    652 3HD1 LEU A  42      26.381  18.372  11.998  1.00  1.50           H  
ATOM    653 1HD2 LEU A  42      23.833  17.585  10.452  1.00  1.50           H  
ATOM    654 2HD2 LEU A  42      25.468  17.532   9.759  1.00  1.50           H  
ATOM    655 3HD2 LEU A  42      24.455  16.082   9.764  1.00  1.50           H  
ATOM    656  N   ASP A  43      28.441  13.744   9.723  1.00  1.57           N  
ATOM    657  CA  ASP A  43      29.616  12.869   9.632  1.00  1.57           C  
ATOM    658  C   ASP A  43      30.349  12.677  10.965  1.00  1.57           C  
ATOM    659  O   ASP A  43      31.079  11.703  11.139  1.00  1.57           O  
ATOM    660  CB  ASP A  43      30.587  13.345   8.549  1.00  1.57           C  
ATOM    661  CG  ASP A  43      30.092  13.033   7.117  1.00  1.57           C  
ATOM    662  OD1 ASP A  43      29.164  12.270   6.978  1.00  1.57           O  
ATOM    663  OD2 ASP A  43      30.648  13.574   6.176  1.00  1.57           O  
ATOM    664  H   ASP A  43      28.393  14.589   9.164  1.00  1.57           H  
ATOM    665  HA  ASP A  43      29.263  11.885   9.319  1.00  1.57           H  
ATOM    666 1HB  ASP A  43      30.729  14.423   8.638  1.00  1.57           H  
ATOM    667 2HB  ASP A  43      31.558  12.873   8.698  1.00  1.57           H  
ATOM    668  N   ASP A  44      30.158  13.599  11.917  1.00  1.63           N  
ATOM    669  CA  ASP A  44      30.797  13.479  13.226  1.00  1.63           C  
ATOM    670  C   ASP A  44      30.020  12.546  14.171  1.00  1.63           C  
ATOM    671  O   ASP A  44      30.382  12.387  15.338  1.00  1.63           O  
ATOM    672  CB  ASP A  44      30.984  14.863  13.858  1.00  1.63           C  
ATOM    673  CG  ASP A  44      29.691  15.607  14.238  1.00  1.63           C  
ATOM    674  OD1 ASP A  44      28.598  15.037  14.213  1.00  1.63           O  
ATOM    675  OD2 ASP A  44      29.815  16.784  14.532  1.00  1.63           O  
ATOM    676  H   ASP A  44      29.555  14.382  11.725  1.00  1.63           H  
ATOM    677  HA  ASP A  44      31.788  13.049  13.080  1.00  1.63           H  
ATOM    678 1HB  ASP A  44      31.587  14.756  14.760  1.00  1.63           H  
ATOM    679 2HB  ASP A  44      31.551  15.493  13.170  1.00  1.63           H  
ATOM    680  N   GLY A  45      28.955  11.921  13.658  1.00  1.65           N  
ATOM    681  CA  GLY A  45      28.147  10.963  14.394  1.00  1.65           C  
ATOM    682  C   GLY A  45      26.957  11.542  15.162  1.00  1.65           C  
ATOM    683  O   GLY A  45      26.124  10.774  15.664  1.00  1.65           O  
ATOM    684  H   GLY A  45      28.677  12.117  12.699  1.00  1.65           H  
ATOM    685 1HA  GLY A  45      27.776  10.222  13.686  1.00  1.65           H  
ATOM    686 2HA  GLY A  45      28.790  10.427  15.088  1.00  1.65           H  
ATOM    687  N   THR A  46      26.822  12.866  15.235  1.00  1.65           N  
ATOM    688  CA  THR A  46      25.703  13.402  16.005  1.00  1.65           C  
ATOM    689  C   THR A  46      24.376  13.316  15.245  1.00  1.65           C  
ATOM    690  O   THR A  46      24.346  13.071  14.034  1.00  1.65           O  
ATOM    691  CB  THR A  46      25.991  14.848  16.437  1.00  1.65           C  
ATOM    692  OG1 THR A  46      26.127  15.672  15.282  1.00  1.65           O  
ATOM    693  CG2 THR A  46      27.278  14.894  17.256  1.00  1.65           C  
ATOM    694  H   THR A  46      27.509  13.505  14.803  1.00  1.65           H  
ATOM    695  HA  THR A  46      25.602  12.807  16.913  1.00  1.65           H  
ATOM    696  HB  THR A  46      25.163  15.220  17.037  1.00  1.65           H  
ATOM    697  HG1 THR A  46      27.011  15.496  14.859  1.00  1.65           H  
ATOM    698 1HG2 THR A  46      27.483  15.920  17.556  1.00  1.65           H  
ATOM    699 2HG2 THR A  46      27.170  14.268  18.139  1.00  1.65           H  
ATOM    700 3HG2 THR A  46      28.106  14.523  16.648  1.00  1.65           H  
ATOM    701  N   LYS A  47      23.268  13.529  15.974  1.00  1.64           N  
ATOM    702  CA  LYS A  47      21.917  13.471  15.398  1.00  1.64           C  
ATOM    703  C   LYS A  47      21.141  14.770  15.548  1.00  1.64           C  
ATOM    704  O   LYS A  47      21.235  15.444  16.578  1.00  1.64           O  
ATOM    705  CB  LYS A  47      21.076  12.400  16.101  1.00  1.64           C  
ATOM    706  CG  LYS A  47      21.537  10.961  15.967  1.00  1.64           C  
ATOM    707  CD  LYS A  47      20.590  10.032  16.716  1.00  1.64           C  
ATOM    708  CE  LYS A  47      21.014   8.576  16.605  1.00  1.64           C  
ATOM    709  NZ  LYS A  47      20.091   7.672  17.360  1.00  1.64           N  
ATOM    710  H   LYS A  47      23.367  13.729  16.958  1.00  1.64           H  
ATOM    711  HA  LYS A  47      21.998  13.245  14.336  1.00  1.64           H  
ATOM    712 1HB  LYS A  47      21.031  12.629  17.165  1.00  1.64           H  
ATOM    713 2HB  LYS A  47      20.057  12.454  15.728  1.00  1.64           H  
ATOM    714 1HG  LYS A  47      21.536  10.674  14.939  1.00  1.64           H  
ATOM    715 2HG  LYS A  47      22.549  10.849  16.359  1.00  1.64           H  
ATOM    716 1HD  LYS A  47      20.566  10.314  17.770  1.00  1.64           H  
ATOM    717 2HD  LYS A  47      19.584  10.137  16.310  1.00  1.64           H  
ATOM    718 1HE  LYS A  47      21.017   8.284  15.555  1.00  1.64           H  
ATOM    719 2HE  LYS A  47      22.024   8.465  17.003  1.00  1.64           H  
ATOM    720 1HZ  LYS A  47      20.400   6.715  17.264  1.00  1.64           H  
ATOM    721 2HZ  LYS A  47      20.091   7.929  18.337  1.00  1.64           H  
ATOM    722 3HZ  LYS A  47      19.155   7.760  16.990  1.00  1.64           H  
ATOM    723  N   LEU A  48      20.282  15.051  14.570  1.00  1.63           N  
ATOM    724  CA  LEU A  48      19.373  16.188  14.605  1.00  1.63           C  
ATOM    725  C   LEU A  48      17.898  15.773  14.343  1.00  1.63           C  
ATOM    726  O   LEU A  48      17.454  15.864  13.195  1.00  1.63           O  
ATOM    727  CB  LEU A  48      19.770  17.172  13.517  1.00  1.63           C  
ATOM    728  CG  LEU A  48      21.183  17.764  13.542  1.00  1.63           C  
ATOM    729  CD1 LEU A  48      21.421  18.506  12.224  1.00  1.63           C  
ATOM    730  CD2 LEU A  48      21.325  18.698  14.718  1.00  1.63           C  
ATOM    731  H   LEU A  48      20.315  14.483  13.731  1.00  1.63           H  
ATOM    732  HA  LEU A  48      19.450  16.673  15.575  1.00  1.63           H  
ATOM    733 1HB  LEU A  48      19.597  16.725  12.564  1.00  1.63           H  
ATOM    734 2HB  LEU A  48      19.119  18.002  13.641  1.00  1.63           H  
ATOM    735  HG  LEU A  48      21.922  16.960  13.618  1.00  1.63           H  
ATOM    736 1HD1 LEU A  48      22.423  18.926  12.217  1.00  1.63           H  
ATOM    737 2HD1 LEU A  48      21.317  17.806  11.396  1.00  1.63           H  
ATOM    738 3HD1 LEU A  48      20.693  19.308  12.117  1.00  1.63           H  
ATOM    739 1HD2 LEU A  48      22.332  19.120  14.727  1.00  1.63           H  
ATOM    740 2HD2 LEU A  48      20.594  19.503  14.635  1.00  1.63           H  
ATOM    741 3HD2 LEU A  48      21.155  18.143  15.644  1.00  1.63           H  
ATOM    742  N   PRO A  49      17.163  15.218  15.330  1.00  1.64           N  
ATOM    743  CA  PRO A  49      15.777  14.735  15.244  1.00  1.64           C  
ATOM    744  C   PRO A  49      14.751  15.815  14.868  1.00  1.64           C  
ATOM    745  O   PRO A  49      14.911  16.982  15.235  1.00  1.64           O  
ATOM    746  CB  PRO A  49      15.503  14.251  16.675  1.00  1.64           C  
ATOM    747  CG  PRO A  49      16.860  13.979  17.266  1.00  1.64           C  
ATOM    748  CD  PRO A  49      17.756  15.028  16.669  1.00  1.64           C  
ATOM    749  HA  PRO A  49      15.721  13.895  14.536  1.00  1.64           H  
ATOM    750 1HB  PRO A  49      14.940  15.018  17.227  1.00  1.64           H  
ATOM    751 2HB  PRO A  49      14.867  13.351  16.640  1.00  1.64           H  
ATOM    752 1HG  PRO A  49      16.818  14.031  18.364  1.00  1.64           H  
ATOM    753 2HG  PRO A  49      17.184  12.958  17.008  1.00  1.64           H  
ATOM    754 1HD  PRO A  49      17.718  15.962  17.248  1.00  1.64           H  
ATOM    755 2HD  PRO A  49      18.737  14.611  16.638  1.00  1.64           H  
ATOM    756  N   TYR A  50      13.668  15.403  14.198  1.00  1.66           N  
ATOM    757  CA  TYR A  50      12.559  16.295  13.834  1.00  1.66           C  
ATOM    758  C   TYR A  50      11.247  15.496  13.692  1.00  1.66           C  
ATOM    759  O   TYR A  50      11.242  14.373  13.186  1.00  1.66           O  
ATOM    760  CB  TYR A  50      12.833  16.954  12.494  1.00  1.66           C  
ATOM    761  CG  TYR A  50      11.966  18.129  12.145  1.00  1.66           C  
ATOM    762  CD1 TYR A  50      12.360  19.400  12.513  1.00  1.66           C  
ATOM    763  CD2 TYR A  50      10.757  17.940  11.515  1.00  1.66           C  
ATOM    764  CE1 TYR A  50      11.562  20.483  12.216  1.00  1.66           C  
ATOM    765  CE2 TYR A  50       9.944  19.027  11.232  1.00  1.66           C  
ATOM    766  CZ  TYR A  50      10.347  20.290  11.573  1.00  1.66           C  
ATOM    767  OH  TYR A  50       9.542  21.371  11.284  1.00  1.66           O  
ATOM    768  H   TYR A  50      13.629  14.436  13.896  1.00  1.66           H  
ATOM    769  HA  TYR A  50      12.430  17.045  14.614  1.00  1.66           H  
ATOM    770 1HB  TYR A  50      13.862  17.289  12.488  1.00  1.66           H  
ATOM    771 2HB  TYR A  50      12.716  16.209  11.712  1.00  1.66           H  
ATOM    772  HD1 TYR A  50      13.314  19.546  13.024  1.00  1.66           H  
ATOM    773  HD2 TYR A  50      10.441  16.932  11.243  1.00  1.66           H  
ATOM    774  HE1 TYR A  50      11.886  21.489  12.495  1.00  1.66           H  
ATOM    775  HE2 TYR A  50       8.990  18.883  10.735  1.00  1.66           H  
ATOM    776  HH  TYR A  50       8.716  21.061  10.900  1.00  1.66           H  
ATOM    777  N   ASP A  51      10.122  16.092  14.095  1.00  1.66           N  
ATOM    778  CA  ASP A  51       8.799  15.459  13.944  1.00  1.66           C  
ATOM    779  C   ASP A  51       7.925  16.275  12.970  1.00  1.66           C  
ATOM    780  O   ASP A  51       7.518  17.393  13.294  1.00  1.66           O  
ATOM    781  CB  ASP A  51       8.142  15.337  15.326  1.00  1.66           C  
ATOM    782  CG  ASP A  51       6.785  14.580  15.384  1.00  1.66           C  
ATOM    783  OD1 ASP A  51       6.271  14.196  14.375  1.00  1.66           O  
ATOM    784  OD2 ASP A  51       6.297  14.400  16.479  1.00  1.66           O  
ATOM    785  H   ASP A  51      10.179  17.013  14.509  1.00  1.66           H  
ATOM    786  HA  ASP A  51       8.926  14.460  13.525  1.00  1.66           H  
ATOM    787 1HB  ASP A  51       8.833  14.829  15.998  1.00  1.66           H  
ATOM    788 2HB  ASP A  51       7.983  16.336  15.730  1.00  1.66           H  
ATOM    789  N   ALA A  52       7.718  15.761  11.746  1.00  1.63           N  
ATOM    790  CA  ALA A  52       7.002  16.508  10.712  1.00  1.63           C  
ATOM    791  C   ALA A  52       5.556  16.040  10.495  1.00  1.63           C  
ATOM    792  O   ALA A  52       5.203  14.854  10.614  1.00  1.63           O  
ATOM    793  CB  ALA A  52       7.754  16.435   9.390  1.00  1.63           C  
ATOM    794  H   ALA A  52       8.043  14.821  11.535  1.00  1.63           H  
ATOM    795  HA  ALA A  52       6.962  17.549  11.025  1.00  1.63           H  
ATOM    796 1HB  ALA A  52       7.230  17.036   8.641  1.00  1.63           H  
ATOM    797 2HB  ALA A  52       8.751  16.812   9.518  1.00  1.63           H  
ATOM    798 3HB  ALA A  52       7.808  15.428   9.056  1.00  1.63           H  
ATOM    799  N   THR A  53       4.742  17.026  10.121  1.00  1.57           N  
ATOM    800  CA  THR A  53       3.342  16.891   9.746  1.00  1.57           C  
ATOM    801  C   THR A  53       3.245  16.472   8.295  1.00  1.57           C  
ATOM    802  O   THR A  53       4.267  16.407   7.612  1.00  1.57           O  
ATOM    803  CB  THR A  53       2.595  18.212   9.968  1.00  1.57           C  
ATOM    804  OG1 THR A  53       3.140  19.222   9.103  1.00  1.57           O  
ATOM    805  CG2 THR A  53       2.741  18.656  11.410  1.00  1.57           C  
ATOM    806  H   THR A  53       5.137  17.955  10.085  1.00  1.57           H  
ATOM    807  HA  THR A  53       2.882  16.115  10.358  1.00  1.57           H  
ATOM    808  HB  THR A  53       1.539  18.077   9.734  1.00  1.57           H  
ATOM    809  HG1 THR A  53       2.591  20.010   9.146  1.00  1.57           H  
ATOM    810 1HG2 THR A  53       2.208  19.595  11.558  1.00  1.57           H  
ATOM    811 2HG2 THR A  53       2.324  17.893  12.068  1.00  1.57           H  
ATOM    812 3HG2 THR A  53       3.797  18.797  11.643  1.00  1.57           H  
ATOM    813  N   TYR A  54       2.038  16.192   7.822  1.00  1.48           N  
ATOM    814  CA  TYR A  54       1.888  15.737   6.451  1.00  1.48           C  
ATOM    815  C   TYR A  54       0.680  16.356   5.764  1.00  1.48           C  
ATOM    816  O   TYR A  54      -0.278  16.775   6.419  1.00  1.48           O  
ATOM    817  CB  TYR A  54       1.633  14.245   6.471  1.00  1.48           C  
ATOM    818  CG  TYR A  54       0.241  13.988   6.989  1.00  1.48           C  
ATOM    819  CD1 TYR A  54      -0.784  13.811   6.093  1.00  1.48           C  
ATOM    820  CD2 TYR A  54      -0.025  14.016   8.347  1.00  1.48           C  
ATOM    821  CE1 TYR A  54      -2.068  13.658   6.537  1.00  1.48           C  
ATOM    822  CE2 TYR A  54      -1.321  13.860   8.794  1.00  1.48           C  
ATOM    823  CZ  TYR A  54      -2.336  13.692   7.882  1.00  1.48           C  
ATOM    824  OH  TYR A  54      -3.628  13.579   8.296  1.00  1.48           O  
ATOM    825  H   TYR A  54       1.230  16.269   8.419  1.00  1.48           H  
ATOM    826  HA  TYR A  54       2.784  15.986   5.884  1.00  1.48           H  
ATOM    827 1HB  TYR A  54       1.736  13.817   5.472  1.00  1.48           H  
ATOM    828 2HB  TYR A  54       2.325  13.764   7.136  1.00  1.48           H  
ATOM    829  HD1 TYR A  54      -0.566  13.803   5.031  1.00  1.48           H  
ATOM    830  HD2 TYR A  54       0.786  14.171   9.059  1.00  1.48           H  
ATOM    831  HE1 TYR A  54      -2.879  13.530   5.836  1.00  1.48           H  
ATOM    832  HE2 TYR A  54      -1.543  13.889   9.863  1.00  1.48           H  
ATOM    833  HH  TYR A  54      -3.659  13.518   9.258  1.00  1.48           H  
ATOM    834  N   GLN A  55       0.706  16.333   4.436  1.00  1.38           N  
ATOM    835  CA  GLN A  55      -0.437  16.705   3.609  1.00  1.38           C  
ATOM    836  C   GLN A  55      -0.800  15.528   2.707  1.00  1.38           C  
ATOM    837  O   GLN A  55       0.011  15.112   1.881  1.00  1.38           O  
ATOM    838  CB  GLN A  55      -0.117  17.940   2.762  1.00  1.38           C  
ATOM    839  CG  GLN A  55      -1.226  18.376   1.776  1.00  1.38           C  
ATOM    840  CD  GLN A  55      -2.481  18.933   2.467  1.00  1.38           C  
ATOM    841  OE1 GLN A  55      -2.408  19.947   3.170  1.00  1.38           O  
ATOM    842  NE2 GLN A  55      -3.633  18.300   2.250  1.00  1.38           N  
ATOM    843  H   GLN A  55       1.571  16.033   3.989  1.00  1.38           H  
ATOM    844  HA  GLN A  55      -1.289  16.919   4.252  1.00  1.38           H  
ATOM    845 1HB  GLN A  55       0.087  18.783   3.422  1.00  1.38           H  
ATOM    846 2HB  GLN A  55       0.790  17.754   2.184  1.00  1.38           H  
ATOM    847 1HG  GLN A  55      -0.827  19.150   1.122  1.00  1.38           H  
ATOM    848 2HG  GLN A  55      -1.526  17.508   1.185  1.00  1.38           H  
ATOM    849 1HE2 GLN A  55      -4.475  18.637   2.672  1.00  1.38           H  
ATOM    850 2HE2 GLN A  55      -3.671  17.492   1.651  1.00  1.38           H  
ATOM    851  N   PHE A  56      -1.988  14.953   2.908  1.00  1.27           N  
ATOM    852  CA  PHE A  56      -2.419  13.774   2.143  1.00  1.27           C  
ATOM    853  C   PHE A  56      -3.555  14.076   1.183  1.00  1.27           C  
ATOM    854  O   PHE A  56      -4.499  14.792   1.529  1.00  1.27           O  
ATOM    855  CB  PHE A  56      -2.792  12.607   3.073  1.00  1.27           C  
ATOM    856  CG  PHE A  56      -3.357  11.389   2.378  1.00  1.27           C  
ATOM    857  CD1 PHE A  56      -2.590  10.639   1.521  1.00  1.27           C  
ATOM    858  CD2 PHE A  56      -4.637  10.955   2.640  1.00  1.27           C  
ATOM    859  CE1 PHE A  56      -3.083   9.531   0.921  1.00  1.27           C  
ATOM    860  CE2 PHE A  56      -5.122   9.813   2.043  1.00  1.27           C  
ATOM    861  CZ  PHE A  56      -4.348   9.113   1.188  1.00  1.27           C  
ATOM    862  H   PHE A  56      -2.606  15.339   3.610  1.00  1.27           H  
ATOM    863  HA  PHE A  56      -1.579  13.437   1.542  1.00  1.27           H  
ATOM    864 1HB  PHE A  56      -1.913  12.291   3.632  1.00  1.27           H  
ATOM    865 2HB  PHE A  56      -3.534  12.946   3.787  1.00  1.27           H  
ATOM    866  HD1 PHE A  56      -1.588  10.950   1.314  1.00  1.27           H  
ATOM    867  HD2 PHE A  56      -5.262  11.517   3.338  1.00  1.27           H  
ATOM    868  HE1 PHE A  56      -2.461   8.979   0.237  1.00  1.27           H  
ATOM    869  HE2 PHE A  56      -6.132   9.466   2.259  1.00  1.27           H  
ATOM    870  HZ  PHE A  56      -4.744   8.225   0.726  1.00  1.27           H  
ATOM    871  N   ASN A  57      -3.448  13.531  -0.030  1.00  1.18           N  
ATOM    872  CA  ASN A  57      -4.471  13.680  -1.050  1.00  1.18           C  
ATOM    873  C   ASN A  57      -4.990  12.303  -1.516  1.00  1.18           C  
ATOM    874  O   ASN A  57      -4.387  11.677  -2.407  1.00  1.18           O  
ATOM    875  CB  ASN A  57      -3.946  14.466  -2.223  1.00  1.18           C  
ATOM    876  CG  ASN A  57      -5.031  14.753  -3.249  1.00  1.18           C  
ATOM    877  OD1 ASN A  57      -6.039  14.029  -3.394  1.00  1.18           O  
ATOM    878  ND2 ASN A  57      -4.842  15.831  -3.976  1.00  1.18           N  
ATOM    879  H   ASN A  57      -2.610  12.986  -0.239  1.00  1.18           H  
ATOM    880  HA  ASN A  57      -5.279  14.273  -0.641  1.00  1.18           H  
ATOM    881 1HB  ASN A  57      -3.528  15.411  -1.869  1.00  1.18           H  
ATOM    882 2HB  ASN A  57      -3.141  13.908  -2.704  1.00  1.18           H  
ATOM    883 1HD2 ASN A  57      -5.515  16.090  -4.669  1.00  1.18           H  
ATOM    884 2HD2 ASN A  57      -4.027  16.395  -3.833  1.00  1.18           H  
ATOM    885  N   PRO A  58      -6.124  11.826  -0.949  1.00  1.11           N  
ATOM    886  CA  PRO A  58      -6.772  10.543  -1.182  1.00  1.11           C  
ATOM    887  C   PRO A  58      -7.165  10.290  -2.626  1.00  1.11           C  
ATOM    888  O   PRO A  58      -7.347   9.143  -3.027  1.00  1.11           O  
ATOM    889  CB  PRO A  58      -8.059  10.660  -0.357  1.00  1.11           C  
ATOM    890  CG  PRO A  58      -7.775  11.681   0.690  1.00  1.11           C  
ATOM    891  CD  PRO A  58      -6.841  12.652   0.057  1.00  1.11           C  
ATOM    892  HA  PRO A  58      -6.134   9.731  -0.815  1.00  1.11           H  
ATOM    893 1HB  PRO A  58      -8.897  10.950  -1.018  1.00  1.11           H  
ATOM    894 2HB  PRO A  58      -8.320   9.676   0.067  1.00  1.11           H  
ATOM    895 1HG  PRO A  58      -8.705  12.175   0.955  1.00  1.11           H  
ATOM    896 2HG  PRO A  58      -7.410  11.238   1.600  1.00  1.11           H  
ATOM    897 1HD  PRO A  58      -7.404  13.467  -0.426  1.00  1.11           H  
ATOM    898 2HD  PRO A  58      -6.177  12.998   0.852  1.00  1.11           H  
ATOM    899  N   ASP A  59      -7.312  11.353  -3.420  1.00  1.05           N  
ATOM    900  CA  ASP A  59      -7.741  11.177  -4.799  1.00  1.05           C  
ATOM    901  C   ASP A  59      -6.566  10.894  -5.716  1.00  1.05           C  
ATOM    902  O   ASP A  59      -6.741  10.536  -6.883  1.00  1.05           O  
ATOM    903  CB  ASP A  59      -8.504  12.412  -5.266  1.00  1.05           C  
ATOM    904  CG  ASP A  59      -9.843  12.588  -4.528  1.00  1.05           C  
ATOM    905  OD1 ASP A  59     -10.379  11.614  -4.046  1.00  1.05           O  
ATOM    906  OD2 ASP A  59     -10.309  13.696  -4.450  1.00  1.05           O  
ATOM    907  H   ASP A  59      -7.094  12.298  -3.103  1.00  1.05           H  
ATOM    908  HA  ASP A  59      -8.417  10.324  -4.843  1.00  1.05           H  
ATOM    909 1HB  ASP A  59      -7.892  13.299  -5.107  1.00  1.05           H  
ATOM    910 2HB  ASP A  59      -8.698  12.336  -6.334  1.00  1.05           H  
ATOM    911  N   LYS A  60      -5.362  11.083  -5.186  1.00  1.01           N  
ATOM    912  CA  LYS A  60      -4.143  10.879  -5.938  1.00  1.01           C  
ATOM    913  C   LYS A  60      -3.356   9.725  -5.317  1.00  1.01           C  
ATOM    914  O   LYS A  60      -2.613   9.027  -6.008  1.00  1.01           O  
ATOM    915  CB  LYS A  60      -3.321  12.167  -5.968  1.00  1.01           C  
ATOM    916  CG  LYS A  60      -4.037  13.372  -6.586  1.00  1.01           C  
ATOM    917  CD  LYS A  60      -4.335  13.169  -8.067  1.00  1.01           C  
ATOM    918  CE  LYS A  60      -4.972  14.414  -8.678  1.00  1.01           C  
ATOM    919  NZ  LYS A  60      -5.296  14.227 -10.125  1.00  1.01           N  
ATOM    920  H   LYS A  60      -5.278  11.369  -4.215  1.00  1.01           H  
ATOM    921  HA  LYS A  60      -4.397  10.600  -6.960  1.00  1.01           H  
ATOM    922 1HB  LYS A  60      -3.018  12.430  -4.952  1.00  1.01           H  
ATOM    923 2HB  LYS A  60      -2.426  12.010  -6.555  1.00  1.01           H  
ATOM    924 1HG  LYS A  60      -4.980  13.534  -6.064  1.00  1.01           H  
ATOM    925 2HG  LYS A  60      -3.421  14.261  -6.463  1.00  1.01           H  
ATOM    926 1HD  LYS A  60      -3.410  12.943  -8.599  1.00  1.01           H  
ATOM    927 2HD  LYS A  60      -5.019  12.326  -8.187  1.00  1.01           H  
ATOM    928 1HE  LYS A  60      -5.891  14.641  -8.137  1.00  1.01           H  
ATOM    929 2HE  LYS A  60      -4.285  15.254  -8.576  1.00  1.01           H  
ATOM    930 1HZ  LYS A  60      -5.717  15.070 -10.489  1.00  1.01           H  
ATOM    931 2HZ  LYS A  60      -4.449  14.025 -10.637  1.00  1.01           H  
ATOM    932 3HZ  LYS A  60      -5.942  13.456 -10.227  1.00  1.01           H  
ATOM    933  N   GLY A  61      -3.529   9.530  -3.999  1.00  0.98           N  
ATOM    934  CA  GLY A  61      -2.783   8.525  -3.249  1.00  0.98           C  
ATOM    935  C   GLY A  61      -1.418   9.032  -2.822  1.00  0.98           C  
ATOM    936  O   GLY A  61      -0.497   8.252  -2.607  1.00  0.98           O  
ATOM    937  H   GLY A  61      -4.157  10.139  -3.485  1.00  0.98           H  
ATOM    938 1HA  GLY A  61      -3.350   8.263  -2.363  1.00  0.98           H  
ATOM    939 2HA  GLY A  61      -2.674   7.619  -3.844  1.00  0.98           H  
ATOM    940  N   TYR A  62      -1.273  10.346  -2.725  1.00  0.96           N  
ATOM    941  CA  TYR A  62       0.015  10.921  -2.342  1.00  0.96           C  
ATOM    942  C   TYR A  62       0.033  11.627  -1.008  1.00  0.96           C  
ATOM    943  O   TYR A  62      -0.947  12.251  -0.591  1.00  0.96           O  
ATOM    944  CB  TYR A  62       0.512  11.900  -3.398  1.00  0.96           C  
ATOM    945  CG  TYR A  62       1.020  11.278  -4.651  1.00  0.96           C  
ATOM    946  CD1 TYR A  62       0.151  10.828  -5.591  1.00  0.96           C  
ATOM    947  CD2 TYR A  62       2.381  11.216  -4.872  1.00  0.96           C  
ATOM    948  CE1 TYR A  62       0.607  10.284  -6.762  1.00  0.96           C  
ATOM    949  CE2 TYR A  62       2.862  10.686  -6.050  1.00  0.96           C  
ATOM    950  CZ  TYR A  62       1.973  10.213  -6.995  1.00  0.96           C  
ATOM    951  OH  TYR A  62       2.433   9.675  -8.172  1.00  0.96           O  
ATOM    952  H   TYR A  62      -2.088  10.940  -2.880  1.00  0.96           H  
ATOM    953  HA  TYR A  62       0.735  10.110  -2.279  1.00  0.96           H  
ATOM    954 1HB  TYR A  62      -0.290  12.591  -3.659  1.00  0.96           H  
ATOM    955 2HB  TYR A  62       1.322  12.484  -2.967  1.00  0.96           H  
ATOM    956  HD1 TYR A  62      -0.896  10.892  -5.400  1.00  0.96           H  
ATOM    957  HD2 TYR A  62       3.067  11.590  -4.117  1.00  0.96           H  
ATOM    958  HE1 TYR A  62      -0.105   9.917  -7.502  1.00  0.96           H  
ATOM    959  HE2 TYR A  62       3.936  10.636  -6.229  1.00  0.96           H  
ATOM    960  HH  TYR A  62       1.686   9.375  -8.696  1.00  0.96           H  
ATOM    961  N   ALA A  63       1.200  11.594  -0.374  1.00  0.96           N  
ATOM    962  CA  ALA A  63       1.424  12.330   0.851  1.00  0.96           C  
ATOM    963  C   ALA A  63       2.760  13.052   0.772  1.00  0.96           C  
ATOM    964  O   ALA A  63       3.766  12.524   0.286  1.00  0.96           O  
ATOM    965  CB  ALA A  63       1.398  11.408   2.073  1.00  0.96           C  
ATOM    966  H   ALA A  63       1.948  11.026  -0.761  1.00  0.96           H  
ATOM    967  HA  ALA A  63       0.645  13.071   0.944  1.00  0.96           H  
ATOM    968 1HB  ALA A  63       1.557  12.004   2.972  1.00  0.96           H  
ATOM    969 2HB  ALA A  63       0.445  10.907   2.143  1.00  0.96           H  
ATOM    970 3HB  ALA A  63       2.184  10.667   1.983  1.00  0.96           H  
ATOM    971  N   TYR A  64       2.763  14.271   1.274  1.00  0.97           N  
ATOM    972  CA  TYR A  64       3.959  15.093   1.292  1.00  0.97           C  
ATOM    973  C   TYR A  64       4.278  15.616   2.676  1.00  0.97           C  
ATOM    974  O   TYR A  64       3.377  15.860   3.486  1.00  0.97           O  
ATOM    975  CB  TYR A  64       3.777  16.277   0.346  1.00  0.97           C  
ATOM    976  CG  TYR A  64       3.623  15.922  -1.121  1.00  0.97           C  
ATOM    977  CD1 TYR A  64       2.387  15.518  -1.629  1.00  0.97           C  
ATOM    978  CD2 TYR A  64       4.706  16.056  -1.970  1.00  0.97           C  
ATOM    979  CE1 TYR A  64       2.256  15.234  -2.977  1.00  0.97           C  
ATOM    980  CE2 TYR A  64       4.568  15.779  -3.316  1.00  0.97           C  
ATOM    981  CZ  TYR A  64       3.354  15.365  -3.819  1.00  0.97           C  
ATOM    982  OH  TYR A  64       3.230  15.094  -5.163  1.00  0.97           O  
ATOM    983  H   TYR A  64       1.881  14.649   1.620  1.00  0.97           H  
ATOM    984  HA  TYR A  64       4.804  14.493   0.961  1.00  0.97           H  
ATOM    985 1HB  TYR A  64       2.892  16.840   0.650  1.00  0.97           H  
ATOM    986 2HB  TYR A  64       4.633  16.945   0.444  1.00  0.97           H  
ATOM    987  HD1 TYR A  64       1.524  15.426  -0.963  1.00  0.97           H  
ATOM    988  HD2 TYR A  64       5.671  16.385  -1.575  1.00  0.97           H  
ATOM    989  HE1 TYR A  64       1.294  14.915  -3.375  1.00  0.97           H  
ATOM    990  HE2 TYR A  64       5.425  15.887  -3.982  1.00  0.97           H  
ATOM    991  HH  TYR A  64       2.335  14.800  -5.352  1.00  0.97           H  
ATOM    992  N   CYS A  65       5.557  15.875   2.922  1.00  1.01           N  
ATOM    993  CA  CYS A  65       5.925  16.533   4.171  1.00  1.01           C  
ATOM    994  C   CYS A  65       7.149  17.414   4.010  1.00  1.01           C  
ATOM    995  O   CYS A  65       8.013  17.156   3.164  1.00  1.01           O  
ATOM    996  CB  CYS A  65       6.239  15.494   5.226  1.00  1.01           C  
ATOM    997  SG  CYS A  65       7.667  14.495   4.846  1.00  1.01           S  
ATOM    998  H   CYS A  65       6.262  15.580   2.245  1.00  1.01           H  
ATOM    999  HA  CYS A  65       5.090  17.147   4.509  1.00  1.01           H  
ATOM   1000 1HB  CYS A  65       6.405  15.980   6.190  1.00  1.01           H  
ATOM   1001 2HB  CYS A  65       5.382  14.836   5.334  1.00  1.01           H  
ATOM   1002  HG  CYS A  65       7.222  14.068   3.658  1.00  1.01           H  
ATOM   1003  N   ILE A  66       7.223  18.449   4.855  1.00  1.05           N  
ATOM   1004  CA  ILE A  66       8.330  19.403   4.857  1.00  1.05           C  
ATOM   1005  C   ILE A  66       8.889  19.644   6.262  1.00  1.05           C  
ATOM   1006  O   ILE A  66       8.135  19.810   7.224  1.00  1.05           O  
ATOM   1007  CB  ILE A  66       7.924  20.751   4.224  1.00  1.05           C  
ATOM   1008  CG1 ILE A  66       7.425  20.540   2.776  1.00  1.05           C  
ATOM   1009  CG2 ILE A  66       9.132  21.700   4.197  1.00  1.05           C  
ATOM   1010  CD1 ILE A  66       6.842  21.771   2.145  1.00  1.05           C  
ATOM   1011  H   ILE A  66       6.474  18.581   5.521  1.00  1.05           H  
ATOM   1012  HA  ILE A  66       9.126  18.989   4.251  1.00  1.05           H  
ATOM   1013  HB  ILE A  66       7.117  21.203   4.798  1.00  1.05           H  
ATOM   1014 1HG1 ILE A  66       8.247  20.198   2.173  1.00  1.05           H  
ATOM   1015 2HG1 ILE A  66       6.652  19.787   2.766  1.00  1.05           H  
ATOM   1016 1HG2 ILE A  66       8.841  22.643   3.743  1.00  1.05           H  
ATOM   1017 2HG2 ILE A  66       9.488  21.893   5.202  1.00  1.05           H  
ATOM   1018 3HG2 ILE A  66       9.934  21.246   3.610  1.00  1.05           H  
ATOM   1019 1HD1 ILE A  66       6.514  21.538   1.131  1.00  1.05           H  
ATOM   1020 2HD1 ILE A  66       5.990  22.114   2.733  1.00  1.05           H  
ATOM   1021 3HD1 ILE A  66       7.598  22.555   2.109  1.00  1.05           H  
ATOM   1022  N   ALA A  67      10.213  19.675   6.370  1.00  1.11           N  
ATOM   1023  CA  ALA A  67      10.885  19.911   7.647  1.00  1.11           C  
ATOM   1024  C   ALA A  67      12.128  20.795   7.494  1.00  1.11           C  
ATOM   1025  O   ALA A  67      12.745  20.815   6.431  1.00  1.11           O  
ATOM   1026  CB  ALA A  67      11.268  18.580   8.204  1.00  1.11           C  
ATOM   1027  H   ALA A  67      10.762  19.492   5.530  1.00  1.11           H  
ATOM   1028  HA  ALA A  67      10.199  20.421   8.323  1.00  1.11           H  
ATOM   1029 1HB  ALA A  67      11.780  18.720   9.138  1.00  1.11           H  
ATOM   1030 2HB  ALA A  67      10.385  17.973   8.342  1.00  1.11           H  
ATOM   1031 3HB  ALA A  67      11.911  18.103   7.495  1.00  1.11           H  
ATOM   1032  N   ARG A  68      12.526  21.520   8.561  1.00  1.20           N  
ATOM   1033  CA  ARG A  68      13.735  22.358   8.449  1.00  1.20           C  
ATOM   1034  C   ARG A  68      14.698  22.306   9.642  1.00  1.20           C  
ATOM   1035  O   ARG A  68      14.329  22.557  10.791  1.00  1.20           O  
ATOM   1036  CB  ARG A  68      13.356  23.814   8.218  1.00  1.20           C  
ATOM   1037  CG  ARG A  68      14.547  24.763   8.004  1.00  1.20           C  
ATOM   1038  CD  ARG A  68      14.101  26.156   7.706  1.00  1.20           C  
ATOM   1039  NE  ARG A  68      15.230  27.084   7.528  1.00  1.20           N  
ATOM   1040  CZ  ARG A  68      15.092  28.412   7.306  1.00  1.20           C  
ATOM   1041  NH1 ARG A  68      13.888  28.939   7.239  1.00  1.20           N  
ATOM   1042  NH2 ARG A  68      16.152  29.190   7.157  1.00  1.20           N  
ATOM   1043  H   ARG A  68      12.004  21.492   9.427  1.00  1.20           H  
ATOM   1044  HA  ARG A  68      14.281  22.019   7.579  1.00  1.20           H  
ATOM   1045 1HB  ARG A  68      12.723  23.884   7.332  1.00  1.20           H  
ATOM   1046 2HB  ARG A  68      12.784  24.182   9.067  1.00  1.20           H  
ATOM   1047 1HG  ARG A  68      15.178  24.780   8.894  1.00  1.20           H  
ATOM   1048 2HG  ARG A  68      15.138  24.410   7.156  1.00  1.20           H  
ATOM   1049 1HD  ARG A  68      13.520  26.150   6.783  1.00  1.20           H  
ATOM   1050 2HD  ARG A  68      13.482  26.524   8.523  1.00  1.20           H  
ATOM   1051  HE  ARG A  68      16.178  26.692   7.571  1.00  1.20           H  
ATOM   1052 1HH1 ARG A  68      13.073  28.352   7.353  1.00  1.20           H  
ATOM   1053 2HH1 ARG A  68      13.778  29.929   7.075  1.00  1.20           H  
ATOM   1054 1HH2 ARG A  68      17.084  28.802   7.209  1.00  1.20           H  
ATOM   1055 2HH2 ARG A  68      16.031  30.177   6.994  1.00  1.20           H  
ATOM   1056  N   TRP A  69      15.945  21.954   9.324  1.00  1.32           N  
ATOM   1057  CA  TRP A  69      17.056  21.836  10.266  1.00  1.32           C  
ATOM   1058  C   TRP A  69      18.071  22.968  10.280  1.00  1.32           C  
ATOM   1059  O   TRP A  69      18.346  23.568   9.240  1.00  1.32           O  
ATOM   1060  CB  TRP A  69      17.839  20.597  10.006  1.00  1.32           C  
ATOM   1061  CG  TRP A  69      17.171  19.484  10.365  1.00  1.32           C  
ATOM   1062  CD1 TRP A  69      17.335  18.765  11.467  1.00  1.32           C  
ATOM   1063  CD2 TRP A  69      16.165  18.892   9.635  1.00  1.32           C  
ATOM   1064  NE1 TRP A  69      16.513  17.709  11.452  1.00  1.32           N  
ATOM   1065  CE2 TRP A  69      15.781  17.772  10.328  1.00  1.32           C  
ATOM   1066  CE3 TRP A  69      15.578  19.199   8.451  1.00  1.32           C  
ATOM   1067  CZ2 TRP A  69      14.848  16.970   9.872  1.00  1.32           C  
ATOM   1068  CZ3 TRP A  69      14.630  18.402   8.004  1.00  1.32           C  
ATOM   1069  CH2 TRP A  69      14.267  17.308   8.683  1.00  1.32           C  
ATOM   1070  H   TRP A  69      16.135  21.791   8.337  1.00  1.32           H  
ATOM   1071  HA  TRP A  69      16.589  21.735  11.234  1.00  1.32           H  
ATOM   1072 1HB  TRP A  69      18.076  20.528   8.943  1.00  1.32           H  
ATOM   1073 2HB  TRP A  69      18.779  20.631  10.555  1.00  1.32           H  
ATOM   1074  HD1 TRP A  69      18.037  19.004  12.222  1.00  1.32           H  
ATOM   1075  HE1 TRP A  69      16.467  16.977  12.182  1.00  1.32           H  
ATOM   1076  HE3 TRP A  69      15.876  20.080   7.886  1.00  1.32           H  
ATOM   1077  HZ2 TRP A  69      14.561  16.089  10.416  1.00  1.32           H  
ATOM   1078  HZ3 TRP A  69      14.165  18.669   7.079  1.00  1.32           H  
ATOM   1079  HH2 TRP A  69      13.487  16.691   8.273  1.00  1.32           H  
ATOM   1080  N   PRO A  70      18.651  23.285  11.446  1.00  1.46           N  
ATOM   1081  CA  PRO A  70      19.819  24.129  11.623  1.00  1.46           C  
ATOM   1082  C   PRO A  70      21.137  23.345  11.450  1.00  1.46           C  
ATOM   1083  O   PRO A  70      21.899  23.233  12.407  1.00  1.46           O  
ATOM   1084  CB  PRO A  70      19.655  24.593  13.064  1.00  1.46           C  
ATOM   1085  CG  PRO A  70      18.997  23.415  13.761  1.00  1.46           C  
ATOM   1086  CD  PRO A  70      18.064  22.814  12.729  1.00  1.46           C  
ATOM   1087  HA  PRO A  70      19.766  24.974  10.925  1.00  1.46           H  
ATOM   1088 1HB  PRO A  70      20.638  24.845  13.487  1.00  1.46           H  
ATOM   1089 2HB  PRO A  70      19.049  25.511  13.095  1.00  1.46           H  
ATOM   1090 1HG  PRO A  70      19.768  22.702  14.098  1.00  1.46           H  
ATOM   1091 2HG  PRO A  70      18.467  23.756  14.664  1.00  1.46           H  
ATOM   1092 1HD  PRO A  70      18.120  21.716  12.819  1.00  1.46           H  
ATOM   1093 2HD  PRO A  70      17.042  23.208  12.866  1.00  1.46           H  
ATOM   1094  N   ILE A  71      21.407  22.768  10.274  1.00  1.62           N  
ATOM   1095  CA  ILE A  71      22.647  21.990  10.139  1.00  1.62           C  
ATOM   1096  C   ILE A  71      23.798  22.985  10.053  1.00  1.62           C  
ATOM   1097  O   ILE A  71      23.774  23.827   9.163  1.00  1.62           O  
ATOM   1098  CB  ILE A  71      22.698  21.124   8.862  1.00  1.62           C  
ATOM   1099  CG1 ILE A  71      21.594  20.121   8.853  1.00  1.62           C  
ATOM   1100  CG2 ILE A  71      24.046  20.390   8.764  1.00  1.62           C  
ATOM   1101  CD1 ILE A  71      21.503  19.425   7.561  1.00  1.62           C  
ATOM   1102  H   ILE A  71      20.773  22.868   9.492  1.00  1.62           H  
ATOM   1103  HA  ILE A  71      22.738  21.332  10.991  1.00  1.62           H  
ATOM   1104  HB  ILE A  71      22.571  21.762   7.984  1.00  1.62           H  
ATOM   1105 1HG1 ILE A  71      21.744  19.391   9.627  1.00  1.62           H  
ATOM   1106 2HG1 ILE A  71      20.656  20.634   9.026  1.00  1.62           H  
ATOM   1107 1HG2 ILE A  71      24.078  19.782   7.866  1.00  1.62           H  
ATOM   1108 2HG2 ILE A  71      24.863  21.108   8.732  1.00  1.62           H  
ATOM   1109 3HG2 ILE A  71      24.166  19.756   9.627  1.00  1.62           H  
ATOM   1110 1HD1 ILE A  71      20.695  18.750   7.573  1.00  1.62           H  
ATOM   1111 2HD1 ILE A  71      21.349  20.141   6.791  1.00  1.62           H  
ATOM   1112 3HD1 ILE A  71      22.427  18.886   7.372  1.00  1.62           H  
ATOM   1113  N   PRO A  72      24.833  22.928  10.902  1.00  1.76           N  
ATOM   1114  CA  PRO A  72      25.916  23.888  10.891  1.00  1.76           C  
ATOM   1115  C   PRO A  72      26.526  23.959   9.487  1.00  1.76           C  
ATOM   1116  O   PRO A  72      26.639  22.938   8.807  1.00  1.76           O  
ATOM   1117  CB  PRO A  72      26.897  23.287  11.907  1.00  1.76           C  
ATOM   1118  CG  PRO A  72      26.024  22.462  12.839  1.00  1.76           C  
ATOM   1119  CD  PRO A  72      24.941  21.888  11.956  1.00  1.76           C  
ATOM   1120  HA  PRO A  72      25.509  24.851  11.228  1.00  1.76           H  
ATOM   1121 1HB  PRO A  72      27.645  22.693  11.382  1.00  1.76           H  
ATOM   1122 2HB  PRO A  72      27.435  24.079  12.438  1.00  1.76           H  
ATOM   1123 1HG  PRO A  72      26.631  21.677  13.323  1.00  1.76           H  
ATOM   1124 2HG  PRO A  72      25.623  23.096  13.642  1.00  1.76           H  
ATOM   1125 1HD  PRO A  72      25.246  20.921  11.533  1.00  1.76           H  
ATOM   1126 2HD  PRO A  72      24.033  21.823  12.572  1.00  1.76           H  
ATOM   1127  N   PRO A  73      27.039  25.129   9.070  1.00  1.85           N  
ATOM   1128  CA  PRO A  73      27.626  25.393   7.765  1.00  1.85           C  
ATOM   1129  C   PRO A  73      28.891  24.574   7.537  1.00  1.85           C  
ATOM   1130  O   PRO A  73      29.342  24.411   6.408  1.00  1.85           O  
ATOM   1131  CB  PRO A  73      27.930  26.897   7.830  1.00  1.85           C  
ATOM   1132  CG  PRO A  73      28.086  27.198   9.308  1.00  1.85           C  
ATOM   1133  CD  PRO A  73      27.124  26.270  10.009  1.00  1.85           C  
ATOM   1134  HA  PRO A  73      26.880  25.171   6.985  1.00  1.85           H  
ATOM   1135 1HB  PRO A  73      28.844  27.115   7.259  1.00  1.85           H  
ATOM   1136 2HB  PRO A  73      27.119  27.465   7.362  1.00  1.85           H  
ATOM   1137 1HG  PRO A  73      29.132  27.035   9.615  1.00  1.85           H  
ATOM   1138 2HG  PRO A  73      27.864  28.259   9.499  1.00  1.85           H  
ATOM   1139 1HD  PRO A  73      27.564  25.970  10.964  1.00  1.85           H  
ATOM   1140 2HD  PRO A  73      26.162  26.753  10.136  1.00  1.85           H  
ATOM   1141  N   GLY A  74      29.476  24.076   8.626  1.00  1.86           N  
ATOM   1142  CA  GLY A  74      30.684  23.276   8.568  1.00  1.86           C  
ATOM   1143  C   GLY A  74      30.409  21.774   8.433  1.00  1.86           C  
ATOM   1144  O   GLY A  74      31.354  20.981   8.430  1.00  1.86           O  
ATOM   1145  H   GLY A  74      29.065  24.245   9.529  1.00  1.86           H  
ATOM   1146 1HA  GLY A  74      31.296  23.610   7.730  1.00  1.86           H  
ATOM   1147 2HA  GLY A  74      31.266  23.453   9.471  1.00  1.86           H  
ATOM   1148  N   HIS A  75      29.137  21.373   8.313  1.00  1.78           N  
ATOM   1149  CA  HIS A  75      28.825  19.949   8.231  1.00  1.78           C  
ATOM   1150  C   HIS A  75      27.994  19.484   7.043  1.00  1.78           C  
ATOM   1151  O   HIS A  75      27.042  20.125   6.601  1.00  1.78           O  
ATOM   1152  CB  HIS A  75      28.049  19.484   9.465  1.00  1.78           C  
ATOM   1153  CG  HIS A  75      28.785  19.413  10.776  1.00  1.78           C  
ATOM   1154  ND1 HIS A  75      29.075  20.509  11.550  1.00  1.78           N  
ATOM   1155  CD2 HIS A  75      29.222  18.338  11.471  1.00  1.78           C  
ATOM   1156  CE1 HIS A  75      29.650  20.105  12.676  1.00  1.78           C  
ATOM   1157  NE2 HIS A  75      29.736  18.791  12.646  1.00  1.78           N  
ATOM   1158  H   HIS A  75      28.372  22.050   8.315  1.00  1.78           H  
ATOM   1159  HA  HIS A  75      29.758  19.390   8.193  1.00  1.78           H  
ATOM   1160 1HB  HIS A  75      27.196  20.153   9.611  1.00  1.78           H  
ATOM   1161 2HB  HIS A  75      27.640  18.494   9.265  1.00  1.78           H  
ATOM   1162  HD2 HIS A  75      29.153  17.301  11.175  1.00  1.78           H  
ATOM   1163  HE1 HIS A  75      29.977  20.744  13.494  1.00  1.78           H  
ATOM   1164  HE2 HIS A  75      30.100  18.159  13.384  1.00  1.78           H  
ATOM   1165  N   THR A  76      28.361  18.292   6.591  1.00  1.65           N  
ATOM   1166  CA  THR A  76      27.683  17.500   5.572  1.00  1.65           C  
ATOM   1167  C   THR A  76      26.630  16.685   6.284  1.00  1.65           C  
ATOM   1168  O   THR A  76      26.664  16.611   7.515  1.00  1.65           O  
ATOM   1169  CB  THR A  76      28.681  16.541   4.928  1.00  1.65           C  
ATOM   1170  OG1 THR A  76      29.134  15.663   5.960  1.00  1.65           O  
ATOM   1171  CG2 THR A  76      29.859  17.302   4.346  1.00  1.65           C  
ATOM   1172  H   THR A  76      29.185  17.883   7.011  1.00  1.65           H  
ATOM   1173  HA  THR A  76      27.211  18.149   4.831  1.00  1.65           H  
ATOM   1174  HB  THR A  76      28.185  15.960   4.150  1.00  1.65           H  
ATOM   1175  HG1 THR A  76      29.720  14.948   5.619  1.00  1.65           H  
ATOM   1176 1HG2 THR A  76      30.568  16.594   3.914  1.00  1.65           H  
ATOM   1177 2HG2 THR A  76      29.502  17.983   3.571  1.00  1.65           H  
ATOM   1178 3HG2 THR A  76      30.350  17.873   5.134  1.00  1.65           H  
ATOM   1179  N   ALA A  77      25.713  16.038   5.564  1.00  1.50           N  
ATOM   1180  CA  ALA A  77      24.786  15.216   6.329  1.00  1.50           C  
ATOM   1181  C   ALA A  77      24.086  14.112   5.548  1.00  1.50           C  
ATOM   1182  O   ALA A  77      23.933  14.164   4.322  1.00  1.50           O  
ATOM   1183  CB  ALA A  77      23.729  16.094   6.962  1.00  1.50           C  
ATOM   1184  H   ALA A  77      25.658  16.125   4.546  1.00  1.50           H  
ATOM   1185  HA  ALA A  77      25.360  14.737   7.124  1.00  1.50           H  
ATOM   1186 1HB  ALA A  77      23.147  15.448   7.558  1.00  1.50           H  
ATOM   1187 2HB  ALA A  77      24.181  16.856   7.575  1.00  1.50           H  
ATOM   1188 3HB  ALA A  77      23.114  16.565   6.235  1.00  1.50           H  
ATOM   1189  N   ILE A  78      23.636  13.106   6.295  1.00  1.36           N  
ATOM   1190  CA  ILE A  78      22.770  12.062   5.765  1.00  1.36           C  
ATOM   1191  C   ILE A  78      21.402  12.225   6.407  1.00  1.36           C  
ATOM   1192  O   ILE A  78      21.274  12.262   7.635  1.00  1.36           O  
ATOM   1193  CB  ILE A  78      23.316  10.652   6.039  1.00  1.36           C  
ATOM   1194  CG1 ILE A  78      24.743  10.519   5.475  1.00  1.36           C  
ATOM   1195  CG2 ILE A  78      22.377   9.608   5.396  1.00  1.36           C  
ATOM   1196  CD1 ILE A  78      24.831  10.707   3.976  1.00  1.36           C  
ATOM   1197  H   ILE A  78      23.854  13.108   7.292  1.00  1.36           H  
ATOM   1198  HA  ILE A  78      22.660  12.191   4.688  1.00  1.36           H  
ATOM   1199  HB  ILE A  78      23.369  10.485   7.115  1.00  1.36           H  
ATOM   1200 1HG1 ILE A  78      25.379  11.267   5.952  1.00  1.36           H  
ATOM   1201 2HG1 ILE A  78      25.130   9.532   5.720  1.00  1.36           H  
ATOM   1202 1HG2 ILE A  78      22.753   8.606   5.592  1.00  1.36           H  
ATOM   1203 2HG2 ILE A  78      21.378   9.707   5.818  1.00  1.36           H  
ATOM   1204 3HG2 ILE A  78      22.329   9.775   4.316  1.00  1.36           H  
ATOM   1205 1HD1 ILE A  78      25.867  10.600   3.655  1.00  1.36           H  
ATOM   1206 2HD1 ILE A  78      24.221   9.950   3.486  1.00  1.36           H  
ATOM   1207 3HD1 ILE A  78      24.469  11.694   3.699  1.00  1.36           H  
ATOM   1208  N   ILE A  79      20.374  12.335   5.591  1.00  1.26           N  
ATOM   1209  CA  ILE A  79      19.056  12.579   6.122  1.00  1.26           C  
ATOM   1210  C   ILE A  79      18.207  11.328   6.080  1.00  1.26           C  
ATOM   1211  O   ILE A  79      17.915  10.798   5.006  1.00  1.26           O  
ATOM   1212  CB  ILE A  79      18.410  13.690   5.287  1.00  1.26           C  
ATOM   1213  CG1 ILE A  79      19.343  14.929   5.348  1.00  1.26           C  
ATOM   1214  CG2 ILE A  79      16.983  13.983   5.729  1.00  1.26           C  
ATOM   1215  CD1 ILE A  79      18.953  16.057   4.501  1.00  1.26           C  
ATOM   1216  H   ILE A  79      20.491  12.293   4.585  1.00  1.26           H  
ATOM   1217  HA  ILE A  79      19.139  12.902   7.155  1.00  1.26           H  
ATOM   1218  HB  ILE A  79      18.372  13.385   4.270  1.00  1.26           H  
ATOM   1219 1HG1 ILE A  79      19.393  15.246   6.313  1.00  1.26           H  
ATOM   1220 2HG1 ILE A  79      20.348  14.630   5.041  1.00  1.26           H  
ATOM   1221 1HG2 ILE A  79      16.574  14.757   5.097  1.00  1.26           H  
ATOM   1222 2HG2 ILE A  79      16.384  13.078   5.631  1.00  1.26           H  
ATOM   1223 3HG2 ILE A  79      16.959  14.307   6.748  1.00  1.26           H  
ATOM   1224 1HD1 ILE A  79      19.647  16.867   4.642  1.00  1.26           H  
ATOM   1225 2HD1 ILE A  79      18.947  15.755   3.465  1.00  1.26           H  
ATOM   1226 3HD1 ILE A  79      17.987  16.375   4.792  1.00  1.26           H  
ATOM   1227  N   GLY A  80      17.858  10.805   7.249  1.00  1.19           N  
ATOM   1228  CA  GLY A  80      17.064   9.594   7.271  1.00  1.19           C  
ATOM   1229  C   GLY A  80      15.623   9.916   7.573  1.00  1.19           C  
ATOM   1230  O   GLY A  80      15.330  10.787   8.394  1.00  1.19           O  
ATOM   1231  H   GLY A  80      18.119  11.255   8.129  1.00  1.19           H  
ATOM   1232 1HA  GLY A  80      17.119   9.102   6.307  1.00  1.19           H  
ATOM   1233 2HA  GLY A  80      17.460   8.907   8.017  1.00  1.19           H  
ATOM   1234  N   ALA A  81      14.703   9.156   7.000  1.00  1.16           N  
ATOM   1235  CA  ALA A  81      13.311   9.430   7.301  1.00  1.16           C  
ATOM   1236  C   ALA A  81      12.513   8.174   7.479  1.00  1.16           C  
ATOM   1237  O   ALA A  81      12.650   7.203   6.727  1.00  1.16           O  
ATOM   1238  CB  ALA A  81      12.689  10.257   6.193  1.00  1.16           C  
ATOM   1239  H   ALA A  81      14.968   8.449   6.313  1.00  1.16           H  
ATOM   1240  HA  ALA A  81      13.265   9.984   8.231  1.00  1.16           H  
ATOM   1241 1HB  ALA A  81      11.649  10.478   6.451  1.00  1.16           H  
ATOM   1242 2HB  ALA A  81      13.248  11.185   6.090  1.00  1.16           H  
ATOM   1243 3HB  ALA A  81      12.725   9.700   5.259  1.00  1.16           H  
ATOM   1244  N   VAL A  82      11.654   8.219   8.488  1.00  1.17           N  
ATOM   1245  CA  VAL A  82      10.753   7.136   8.798  1.00  1.17           C  
ATOM   1246  C   VAL A  82       9.317   7.620   8.834  1.00  1.17           C  
ATOM   1247  O   VAL A  82       8.967   8.571   9.535  1.00  1.17           O  
ATOM   1248  CB  VAL A  82      11.102   6.481  10.146  1.00  1.17           C  
ATOM   1249  CG1 VAL A  82      10.095   5.355  10.439  1.00  1.17           C  
ATOM   1250  CG2 VAL A  82      12.514   5.924  10.100  1.00  1.17           C  
ATOM   1251  H   VAL A  82      11.627   9.056   9.070  1.00  1.17           H  
ATOM   1252  HA  VAL A  82      10.849   6.382   8.024  1.00  1.17           H  
ATOM   1253  HB  VAL A  82      11.025   7.223  10.942  1.00  1.17           H  
ATOM   1254 1HG1 VAL A  82      10.333   4.892  11.394  1.00  1.17           H  
ATOM   1255 2HG1 VAL A  82       9.081   5.757  10.482  1.00  1.17           H  
ATOM   1256 3HG1 VAL A  82      10.151   4.605   9.646  1.00  1.17           H  
ATOM   1257 1HG2 VAL A  82      12.752   5.462  11.055  1.00  1.17           H  
ATOM   1258 2HG2 VAL A  82      12.571   5.184   9.313  1.00  1.17           H  
ATOM   1259 3HG2 VAL A  82      13.223   6.726   9.902  1.00  1.17           H  
ATOM   1260  N   PHE A  83       8.484   6.949   8.084  1.00  1.21           N  
ATOM   1261  CA  PHE A  83       7.078   7.251   8.009  1.00  1.21           C  
ATOM   1262  C   PHE A  83       6.294   6.182   8.736  1.00  1.21           C  
ATOM   1263  O   PHE A  83       6.601   4.999   8.580  1.00  1.21           O  
ATOM   1264  CB  PHE A  83       6.695   7.249   6.555  1.00  1.21           C  
ATOM   1265  CG  PHE A  83       7.241   8.349   5.788  1.00  1.21           C  
ATOM   1266  CD1 PHE A  83       8.543   8.312   5.328  1.00  1.21           C  
ATOM   1267  CD2 PHE A  83       6.459   9.404   5.467  1.00  1.21           C  
ATOM   1268  CE1 PHE A  83       9.027   9.359   4.605  1.00  1.21           C  
ATOM   1269  CE2 PHE A  83       6.935  10.422   4.735  1.00  1.21           C  
ATOM   1270  CZ  PHE A  83       8.199  10.414   4.325  1.00  1.21           C  
ATOM   1271  H   PHE A  83       8.852   6.188   7.526  1.00  1.21           H  
ATOM   1272  HA  PHE A  83       6.885   8.221   8.462  1.00  1.21           H  
ATOM   1273 1HB  PHE A  83       7.064   6.368   6.130  1.00  1.21           H  
ATOM   1274 2HB  PHE A  83       5.639   7.241   6.476  1.00  1.21           H  
ATOM   1275  HD1 PHE A  83       9.181   7.452   5.564  1.00  1.21           H  
ATOM   1276  HD2 PHE A  83       5.441   9.429   5.810  1.00  1.21           H  
ATOM   1277  HE1 PHE A  83      10.057   9.357   4.257  1.00  1.21           H  
ATOM   1278  HE2 PHE A  83       6.291  11.266   4.486  1.00  1.21           H  
ATOM   1279  HZ  PHE A  83       8.534  11.242   3.778  1.00  1.21           H  
ATOM   1280  N   THR A  84       5.274   6.588   9.491  1.00  1.28           N  
ATOM   1281  CA  THR A  84       4.406   5.621  10.166  1.00  1.28           C  
ATOM   1282  C   THR A  84       2.941   5.896   9.845  1.00  1.28           C  
ATOM   1283  O   THR A  84       2.477   7.035   9.964  1.00  1.28           O  
ATOM   1284  CB  THR A  84       4.595   5.657  11.698  1.00  1.28           C  
ATOM   1285  OG1 THR A  84       5.966   5.383  12.032  1.00  1.28           O  
ATOM   1286  CG2 THR A  84       3.707   4.580  12.354  1.00  1.28           C  
ATOM   1287  H   THR A  84       5.115   7.593   9.601  1.00  1.28           H  
ATOM   1288  HA  THR A  84       4.642   4.620   9.810  1.00  1.28           H  
ATOM   1289  HB  THR A  84       4.323   6.642  12.081  1.00  1.28           H  
ATOM   1290  HG1 THR A  84       6.049   5.285  12.984  1.00  1.28           H  
ATOM   1291 1HG2 THR A  84       3.850   4.602  13.431  1.00  1.28           H  
ATOM   1292 2HG2 THR A  84       2.660   4.769  12.131  1.00  1.28           H  
ATOM   1293 3HG2 THR A  84       3.984   3.594  11.970  1.00  1.28           H  
ATOM   1294  N   VAL A  85       2.195   4.853   9.476  1.00  1.37           N  
ATOM   1295  CA  VAL A  85       0.777   5.047   9.171  1.00  1.37           C  
ATOM   1296  C   VAL A  85      -0.144   4.659  10.333  1.00  1.37           C  
ATOM   1297  O   VAL A  85      -0.112   3.526  10.852  1.00  1.37           O  
ATOM   1298  CB  VAL A  85       0.400   4.282   7.905  1.00  1.37           C  
ATOM   1299  CG1 VAL A  85      -1.071   4.456   7.644  1.00  1.37           C  
ATOM   1300  CG2 VAL A  85       1.246   4.811   6.737  1.00  1.37           C  
ATOM   1301  H   VAL A  85       2.630   3.930   9.381  1.00  1.37           H  
ATOM   1302  HA  VAL A  85       0.616   6.105   8.959  1.00  1.37           H  
ATOM   1303  HB  VAL A  85       0.589   3.216   8.045  1.00  1.37           H  
ATOM   1304 1HG1 VAL A  85      -1.353   3.905   6.749  1.00  1.37           H  
ATOM   1305 2HG1 VAL A  85      -1.644   4.067   8.491  1.00  1.37           H  
ATOM   1306 3HG1 VAL A  85      -1.292   5.516   7.519  1.00  1.37           H  
ATOM   1307 1HG2 VAL A  85       0.987   4.279   5.834  1.00  1.37           H  
ATOM   1308 2HG2 VAL A  85       1.047   5.873   6.607  1.00  1.37           H  
ATOM   1309 3HG2 VAL A  85       2.306   4.663   6.953  1.00  1.37           H  
ATOM   1310  N   LYS A  86      -0.931   5.642  10.781  1.00  1.46           N  
ATOM   1311  CA  LYS A  86      -1.751   5.433  11.962  1.00  1.46           C  
ATOM   1312  C   LYS A  86      -2.823   4.394  11.735  1.00  1.46           C  
ATOM   1313  O   LYS A  86      -3.524   4.404  10.727  1.00  1.46           O  
ATOM   1314  CB  LYS A  86      -2.412   6.718  12.438  1.00  1.46           C  
ATOM   1315  CG  LYS A  86      -1.467   7.775  12.977  1.00  1.46           C  
ATOM   1316  CD  LYS A  86      -2.266   8.930  13.562  1.00  1.46           C  
ATOM   1317  CE  LYS A  86      -1.396  10.084  14.010  1.00  1.46           C  
ATOM   1318  NZ  LYS A  86      -2.232  11.193  14.550  1.00  1.46           N  
ATOM   1319  H   LYS A  86      -0.955   6.535  10.278  1.00  1.46           H  
ATOM   1320  HA  LYS A  86      -1.104   5.072  12.762  1.00  1.46           H  
ATOM   1321 1HB  LYS A  86      -2.960   7.167  11.608  1.00  1.46           H  
ATOM   1322 2HB  LYS A  86      -3.136   6.487  13.219  1.00  1.46           H  
ATOM   1323 1HG  LYS A  86      -0.821   7.347  13.743  1.00  1.46           H  
ATOM   1324 2HG  LYS A  86      -0.844   8.152  12.161  1.00  1.46           H  
ATOM   1325 1HD  LYS A  86      -2.979   9.295  12.835  1.00  1.46           H  
ATOM   1326 2HD  LYS A  86      -2.825   8.572  14.424  1.00  1.46           H  
ATOM   1327 1HE  LYS A  86      -0.698   9.752  14.776  1.00  1.46           H  
ATOM   1328 2HE  LYS A  86      -0.831  10.454  13.151  1.00  1.46           H  
ATOM   1329 1HZ  LYS A  86      -1.649  11.965  14.825  1.00  1.46           H  
ATOM   1330 2HZ  LYS A  86      -2.888  11.493  13.805  1.00  1.46           H  
ATOM   1331 3HZ  LYS A  86      -2.760  10.869  15.341  1.00  1.46           H  
ATOM   1332  N   GLY A  87      -2.968   3.517  12.713  1.00  1.53           N  
ATOM   1333  CA  GLY A  87      -3.971   2.463  12.713  1.00  1.53           C  
ATOM   1334  C   GLY A  87      -3.405   1.153  12.180  1.00  1.53           C  
ATOM   1335  O   GLY A  87      -3.952   0.084  12.454  1.00  1.53           O  
ATOM   1336  H   GLY A  87      -2.347   3.581  13.507  1.00  1.53           H  
ATOM   1337 1HA  GLY A  87      -4.345   2.316  13.726  1.00  1.53           H  
ATOM   1338 2HA  GLY A  87      -4.818   2.769  12.100  1.00  1.53           H  
ATOM   1339  N   ASP A  88      -2.293   1.235  11.443  1.00  1.57           N  
ATOM   1340  CA  ASP A  88      -1.652   0.045  10.906  1.00  1.57           C  
ATOM   1341  C   ASP A  88      -0.387  -0.262  11.683  1.00  1.57           C  
ATOM   1342  O   ASP A  88      -0.081  -1.414  11.988  1.00  1.57           O  
ATOM   1343  CB  ASP A  88      -1.280   0.234   9.429  1.00  1.57           C  
ATOM   1344  CG  ASP A  88      -2.470   0.424   8.502  1.00  1.57           C  
ATOM   1345  OD1 ASP A  88      -3.359  -0.387   8.537  1.00  1.57           O  
ATOM   1346  OD2 ASP A  88      -2.464   1.363   7.743  1.00  1.57           O  
ATOM   1347  H   ASP A  88      -1.868   2.143  11.257  1.00  1.57           H  
ATOM   1348  HA  ASP A  88      -2.332  -0.801  11.001  1.00  1.57           H  
ATOM   1349 1HB  ASP A  88      -0.640   1.117   9.335  1.00  1.57           H  
ATOM   1350 2HB  ASP A  88      -0.706  -0.625   9.087  1.00  1.57           H  
ATOM   1351  N   GLY A  89       0.366   0.801  11.985  1.00  1.56           N  
ATOM   1352  CA  GLY A  89       1.661   0.696  12.649  1.00  1.56           C  
ATOM   1353  C   GLY A  89       2.755   0.405  11.622  1.00  1.56           C  
ATOM   1354  O   GLY A  89       3.928   0.265  11.963  1.00  1.56           O  
ATOM   1355  H   GLY A  89       0.058   1.730  11.698  1.00  1.56           H  
ATOM   1356 1HA  GLY A  89       1.880   1.631  13.164  1.00  1.56           H  
ATOM   1357 2HA  GLY A  89       1.630  -0.094  13.397  1.00  1.56           H  
ATOM   1358  N   GLN A  90       2.348   0.307  10.361  1.00  1.53           N  
ATOM   1359  CA  GLN A  90       3.219   0.017   9.238  1.00  1.53           C  
ATOM   1360  C   GLN A  90       4.169   1.158   8.990  1.00  1.53           C  
ATOM   1361  O   GLN A  90       3.747   2.323   8.956  1.00  1.53           O  
ATOM   1362  CB  GLN A  90       2.409  -0.249   7.965  1.00  1.53           C  
ATOM   1363  CG  GLN A  90       3.266  -0.513   6.711  1.00  1.53           C  
ATOM   1364  CD  GLN A  90       4.000  -1.856   6.759  1.00  1.53           C  
ATOM   1365  OE1 GLN A  90       3.371  -2.905   6.960  1.00  1.53           O  
ATOM   1366  NE2 GLN A  90       5.330  -1.838   6.583  1.00  1.53           N  
ATOM   1367  H   GLN A  90       1.366   0.439  10.182  1.00  1.53           H  
ATOM   1368  HA  GLN A  90       3.809  -0.870   9.474  1.00  1.53           H  
ATOM   1369 1HB  GLN A  90       1.760  -1.112   8.120  1.00  1.53           H  
ATOM   1370 2HB  GLN A  90       1.766   0.610   7.759  1.00  1.53           H  
ATOM   1371 1HG  GLN A  90       2.609  -0.521   5.844  1.00  1.53           H  
ATOM   1372 2HG  GLN A  90       4.006   0.278   6.600  1.00  1.53           H  
ATOM   1373 1HE2 GLN A  90       5.847  -2.693   6.610  1.00  1.53           H  
ATOM   1374 2HE2 GLN A  90       5.838  -0.954   6.432  1.00  1.53           H  
ATOM   1375  N   THR A  91       5.451   0.834   8.842  1.00  1.49           N  
ATOM   1376  CA  THR A  91       6.412   1.877   8.576  1.00  1.49           C  
ATOM   1377  C   THR A  91       7.078   1.758   7.212  1.00  1.49           C  
ATOM   1378  O   THR A  91       7.038   0.717   6.537  1.00  1.49           O  
ATOM   1379  CB  THR A  91       7.509   1.932   9.657  1.00  1.49           C  
ATOM   1380  OG1 THR A  91       8.280   0.721   9.631  1.00  1.49           O  
ATOM   1381  CG2 THR A  91       6.884   2.112  11.018  1.00  1.49           C  
ATOM   1382  H   THR A  91       5.746  -0.130   8.911  1.00  1.49           H  
ATOM   1383  HA  THR A  91       5.880   2.816   8.594  1.00  1.49           H  
ATOM   1384  HB  THR A  91       8.168   2.778   9.457  1.00  1.49           H  
ATOM   1385  HG1 THR A  91       8.753   0.670   8.795  1.00  1.49           H  
ATOM   1386 1HG2 THR A  91       7.663   2.165  11.774  1.00  1.49           H  
ATOM   1387 2HG2 THR A  91       6.312   3.033  11.021  1.00  1.49           H  
ATOM   1388 3HG2 THR A  91       6.225   1.277  11.235  1.00  1.49           H  
ATOM   1389  N   LEU A  92       7.681   2.875   6.840  1.00  1.46           N  
ATOM   1390  CA  LEU A  92       8.444   3.120   5.624  1.00  1.46           C  
ATOM   1391  C   LEU A  92       9.714   3.921   5.890  1.00  1.46           C  
ATOM   1392  O   LEU A  92       9.668   4.943   6.563  1.00  1.46           O  
ATOM   1393  CB  LEU A  92       7.514   3.828   4.660  1.00  1.46           C  
ATOM   1394  CG  LEU A  92       8.084   4.466   3.471  1.00  1.46           C  
ATOM   1395  CD1 LEU A  92       8.669   3.424   2.543  1.00  1.46           C  
ATOM   1396  CD2 LEU A  92       6.944   5.272   2.859  1.00  1.46           C  
ATOM   1397  H   LEU A  92       7.562   3.659   7.484  1.00  1.46           H  
ATOM   1398  HA  LEU A  92       8.727   2.158   5.197  1.00  1.46           H  
ATOM   1399 1HB  LEU A  92       6.830   3.069   4.272  1.00  1.46           H  
ATOM   1400 2HB  LEU A  92       6.916   4.522   5.185  1.00  1.46           H  
ATOM   1401  HG  LEU A  92       8.890   5.144   3.760  1.00  1.46           H  
ATOM   1402 1HD1 LEU A  92       9.080   3.896   1.663  1.00  1.46           H  
ATOM   1403 2HD1 LEU A  92       9.458   2.884   3.053  1.00  1.46           H  
ATOM   1404 3HD1 LEU A  92       7.890   2.731   2.263  1.00  1.46           H  
ATOM   1405 1HD2 LEU A  92       7.245   5.793   1.992  1.00  1.46           H  
ATOM   1406 2HD2 LEU A  92       6.161   4.591   2.605  1.00  1.46           H  
ATOM   1407 3HD2 LEU A  92       6.578   5.993   3.588  1.00  1.46           H  
ATOM   1408  N   VAL A  93      10.854   3.448   5.391  1.00  1.44           N  
ATOM   1409  CA  VAL A  93      12.130   4.112   5.661  1.00  1.44           C  
ATOM   1410  C   VAL A  93      13.032   4.303   4.438  1.00  1.44           C  
ATOM   1411  O   VAL A  93      13.102   3.435   3.564  1.00  1.44           O  
ATOM   1412  CB  VAL A  93      12.881   3.318   6.758  1.00  1.44           C  
ATOM   1413  CG1 VAL A  93      13.141   1.910   6.277  1.00  1.44           C  
ATOM   1414  CG2 VAL A  93      14.221   3.993   7.122  1.00  1.44           C  
ATOM   1415  H   VAL A  93      10.842   2.610   4.827  1.00  1.44           H  
ATOM   1416  HA  VAL A  93      11.904   5.093   6.061  1.00  1.44           H  
ATOM   1417  HB  VAL A  93      12.248   3.270   7.645  1.00  1.44           H  
ATOM   1418 1HG1 VAL A  93      13.650   1.346   7.058  1.00  1.44           H  
ATOM   1419 2HG1 VAL A  93      12.195   1.427   6.037  1.00  1.44           H  
ATOM   1420 3HG1 VAL A  93      13.770   1.945   5.385  1.00  1.44           H  
ATOM   1421 1HG2 VAL A  93      14.708   3.420   7.906  1.00  1.44           H  
ATOM   1422 2HG2 VAL A  93      14.875   4.026   6.259  1.00  1.44           H  
ATOM   1423 3HG2 VAL A  93      14.036   5.007   7.473  1.00  1.44           H  
ATOM   1424  N   GLY A  94      13.752   5.432   4.409  1.00  1.46           N  
ATOM   1425  CA  GLY A  94      14.734   5.683   3.347  1.00  1.46           C  
ATOM   1426  C   GLY A  94      15.683   6.856   3.644  1.00  1.46           C  
ATOM   1427  O   GLY A  94      15.529   7.568   4.642  1.00  1.46           O  
ATOM   1428  H   GLY A  94      13.593   6.114   5.155  1.00  1.46           H  
ATOM   1429 1HA  GLY A  94      15.321   4.779   3.187  1.00  1.46           H  
ATOM   1430 2HA  GLY A  94      14.204   5.879   2.416  1.00  1.46           H  
ATOM   1431  N   LEU A  95      16.705   7.014   2.781  1.00  1.50           N  
ATOM   1432  CA  LEU A  95      17.735   8.055   2.954  1.00  1.50           C  
ATOM   1433  C   LEU A  95      17.780   9.116   1.845  1.00  1.50           C  
ATOM   1434  O   LEU A  95      17.491   8.833   0.681  1.00  1.50           O  
ATOM   1435  CB  LEU A  95      19.130   7.424   3.033  1.00  1.50           C  
ATOM   1436  CG  LEU A  95      19.374   6.370   4.126  1.00  1.50           C  
ATOM   1437  CD1 LEU A  95      20.783   5.835   3.975  1.00  1.50           C  
ATOM   1438  CD2 LEU A  95      19.163   6.980   5.486  1.00  1.50           C  
ATOM   1439  H   LEU A  95      16.770   6.397   1.984  1.00  1.50           H  
ATOM   1440  HA  LEU A  95      17.538   8.568   3.892  1.00  1.50           H  
ATOM   1441 1HB  LEU A  95      19.355   6.965   2.074  1.00  1.50           H  
ATOM   1442 2HB  LEU A  95      19.850   8.232   3.196  1.00  1.50           H  
ATOM   1443  HG  LEU A  95      18.684   5.537   3.995  1.00  1.50           H  
ATOM   1444 1HD1 LEU A  95      20.968   5.076   4.735  1.00  1.50           H  
ATOM   1445 2HD1 LEU A  95      20.901   5.394   2.986  1.00  1.50           H  
ATOM   1446 3HD1 LEU A  95      21.496   6.652   4.096  1.00  1.50           H  
ATOM   1447 1HD2 LEU A  95      19.337   6.231   6.257  1.00  1.50           H  
ATOM   1448 2HD2 LEU A  95      19.846   7.813   5.627  1.00  1.50           H  
ATOM   1449 3HD2 LEU A  95      18.148   7.327   5.547  1.00  1.50           H  
ATOM   1450  N   LEU A  96      18.213  10.320   2.232  1.00  1.57           N  
ATOM   1451  CA  LEU A  96      18.424  11.470   1.351  1.00  1.57           C  
ATOM   1452  C   LEU A  96      19.757  12.198   1.707  1.00  1.57           C  
ATOM   1453  O   LEU A  96      20.030  12.461   2.869  1.00  1.57           O  
ATOM   1454  CB  LEU A  96      17.165  12.350   1.488  1.00  1.57           C  
ATOM   1455  CG  LEU A  96      17.003  13.541   0.578  1.00  1.57           C  
ATOM   1456  CD1 LEU A  96      17.728  14.681   1.137  1.00  1.57           C  
ATOM   1457  CD2 LEU A  96      17.506  13.176  -0.808  1.00  1.57           C  
ATOM   1458  H   LEU A  96      18.367  10.462   3.225  1.00  1.57           H  
ATOM   1459  HA  LEU A  96      18.492  11.114   0.325  1.00  1.57           H  
ATOM   1460 1HB  LEU A  96      16.301  11.710   1.317  1.00  1.57           H  
ATOM   1461 2HB  LEU A  96      17.107  12.710   2.507  1.00  1.57           H  
ATOM   1462  HG  LEU A  96      15.965  13.821   0.518  1.00  1.57           H  
ATOM   1463 1HD1 LEU A  96      17.594  15.512   0.483  1.00  1.57           H  
ATOM   1464 2HD1 LEU A  96      17.315  14.909   2.116  1.00  1.57           H  
ATOM   1465 3HD1 LEU A  96      18.782  14.454   1.226  1.00  1.57           H  
ATOM   1466 1HD2 LEU A  96      17.399  14.011  -1.475  1.00  1.57           H  
ATOM   1467 2HD2 LEU A  96      18.539  12.904  -0.766  1.00  1.57           H  
ATOM   1468 3HD2 LEU A  96      16.929  12.334  -1.193  1.00  1.57           H  
ATOM   1469  N   ASN A  97      20.643  12.446   0.739  1.00  1.67           N  
ATOM   1470  CA  ASN A  97      21.926  13.082   1.088  1.00  1.67           C  
ATOM   1471  C   ASN A  97      21.881  14.619   1.086  1.00  1.67           C  
ATOM   1472  O   ASN A  97      21.144  15.224   0.304  1.00  1.67           O  
ATOM   1473  CB  ASN A  97      23.020  12.585   0.173  1.00  1.67           C  
ATOM   1474  CG  ASN A  97      23.242  11.106   0.337  1.00  1.67           C  
ATOM   1475  OD1 ASN A  97      22.894  10.536   1.373  1.00  1.67           O  
ATOM   1476  ND2 ASN A  97      23.807  10.481  -0.659  1.00  1.67           N  
ATOM   1477  H   ASN A  97      20.433  12.214  -0.222  1.00  1.67           H  
ATOM   1478  HA  ASN A  97      22.190  12.784   2.105  1.00  1.67           H  
ATOM   1479 1HB  ASN A  97      22.758  12.797  -0.863  1.00  1.67           H  
ATOM   1480 2HB  ASN A  97      23.949  13.114   0.396  1.00  1.67           H  
ATOM   1481 1HD2 ASN A  97      23.976   9.497  -0.602  1.00  1.67           H  
ATOM   1482 2HD2 ASN A  97      24.070  10.986  -1.481  1.00  1.67           H  
ATOM   1483  N   PHE A  98      22.762  15.238   1.889  1.00  1.80           N  
ATOM   1484  CA  PHE A  98      22.904  16.695   2.006  1.00  1.80           C  
ATOM   1485  C   PHE A  98      24.323  17.248   1.891  1.00  1.80           C  
ATOM   1486  O   PHE A  98      25.274  16.770   2.530  1.00  1.80           O  
ATOM   1487  CB  PHE A  98      22.375  17.110   3.352  1.00  1.80           C  
ATOM   1488  CG  PHE A  98      22.601  18.533   3.761  1.00  1.80           C  
ATOM   1489  CD1 PHE A  98      21.776  19.511   3.363  1.00  1.80           C  
ATOM   1490  CD2 PHE A  98      23.678  18.876   4.566  1.00  1.80           C  
ATOM   1491  CE1 PHE A  98      21.983  20.789   3.765  1.00  1.80           C  
ATOM   1492  CE2 PHE A  98      23.894  20.160   4.959  1.00  1.80           C  
ATOM   1493  CZ  PHE A  98      23.036  21.126   4.563  1.00  1.80           C  
ATOM   1494  H   PHE A  98      23.328  14.677   2.527  1.00  1.80           H  
ATOM   1495  HA  PHE A  98      22.300  17.152   1.222  1.00  1.80           H  
ATOM   1496 1HB  PHE A  98      21.334  16.941   3.337  1.00  1.80           H  
ATOM   1497 2HB  PHE A  98      22.790  16.468   4.092  1.00  1.80           H  
ATOM   1498  HD1 PHE A  98      20.944  19.271   2.732  1.00  1.80           H  
ATOM   1499  HD2 PHE A  98      24.353  18.116   4.886  1.00  1.80           H  
ATOM   1500  HE1 PHE A  98      21.290  21.548   3.458  1.00  1.80           H  
ATOM   1501  HE2 PHE A  98      24.745  20.404   5.597  1.00  1.80           H  
ATOM   1502  HZ  PHE A  98      23.183  22.162   4.879  1.00  1.80           H  
ATOM   1503  N   GLU A  99      24.438  18.324   1.112  1.00  1.94           N  
ATOM   1504  CA  GLU A  99      25.693  19.035   0.921  1.00  1.94           C  
ATOM   1505  C   GLU A  99      25.524  20.532   1.178  1.00  1.94           C  
ATOM   1506  O   GLU A  99      24.440  21.086   0.985  1.00  1.94           O  
ATOM   1507  CB  GLU A  99      26.224  18.809  -0.499  1.00  1.94           C  
ATOM   1508  CG  GLU A  99      26.556  17.350  -0.838  1.00  1.94           C  
ATOM   1509  CD  GLU A  99      27.115  17.168  -2.236  1.00  1.94           C  
ATOM   1510  OE1 GLU A  99      27.249  18.143  -2.937  1.00  1.94           O  
ATOM   1511  OE2 GLU A  99      27.406  16.051  -2.596  1.00  1.94           O  
ATOM   1512  H   GLU A  99      23.617  18.658   0.629  1.00  1.94           H  
ATOM   1513  HA  GLU A  99      26.424  18.656   1.637  1.00  1.94           H  
ATOM   1514 1HB  GLU A  99      25.489  19.162  -1.221  1.00  1.94           H  
ATOM   1515 2HB  GLU A  99      27.131  19.399  -0.643  1.00  1.94           H  
ATOM   1516 1HG  GLU A  99      27.281  16.978  -0.115  1.00  1.94           H  
ATOM   1517 2HG  GLU A  99      25.651  16.751  -0.740  1.00  1.94           H  
ATOM   1518  N   ILE A 100      26.620  21.172   1.561  1.00  2.07           N  
ATOM   1519  CA  ILE A 100      26.696  22.606   1.809  1.00  2.07           C  
ATOM   1520  C   ILE A 100      28.158  23.000   1.882  1.00  2.07           C  
ATOM   1521  O   ILE A 100      28.551  24.004   1.288  1.00  2.07           O  
ATOM   1522  OXT ILE A 100      28.951  22.085   2.101  1.00  2.07           O  
ATOM   1523  CB  ILE A 100      25.987  22.999   3.127  1.00  2.07           C  
ATOM   1524  CG1 ILE A 100      25.976  24.532   3.301  1.00  2.07           C  
ATOM   1525  CG2 ILE A 100      26.684  22.347   4.319  1.00  2.07           C  
ATOM   1526  CD1 ILE A 100      25.080  25.260   2.342  1.00  2.07           C  
ATOM   1527  H   ILE A 100      27.458  20.623   1.696  1.00  2.07           H  
ATOM   1528  HA  ILE A 100      26.229  23.138   0.980  1.00  2.07           H  
ATOM   1529  HB  ILE A 100      24.955  22.669   3.087  1.00  2.07           H  
ATOM   1530 1HG1 ILE A 100      25.647  24.768   4.316  1.00  2.07           H  
ATOM   1531 2HG1 ILE A 100      26.992  24.903   3.169  1.00  2.07           H  
ATOM   1532 1HG2 ILE A 100      26.170  22.618   5.246  1.00  2.07           H  
ATOM   1533 2HG2 ILE A 100      26.670  21.265   4.207  1.00  2.07           H  
ATOM   1534 3HG2 ILE A 100      27.720  22.687   4.377  1.00  2.07           H  
ATOM   1535 1HD1 ILE A 100      25.136  26.329   2.533  1.00  2.07           H  
ATOM   1536 2HD1 ILE A 100      25.395  25.060   1.319  1.00  2.07           H  
ATOM   1537 3HD1 ILE A 100      24.071  24.927   2.481  1.00  2.07           H  
TER    1538
ENDMDL

REMARK ID 638924 MODEL 3 324-5-NEM
PFRMAT TS
TARGET 324-5-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.090  -0.521  -0.056  1.00  1.26           N  
ATOM      2  CA  THR A   1       1.519  -0.212  -0.175  1.00  1.26           C  
ATOM      3  C   THR A   1       1.808   1.291  -0.191  1.00  1.26           C  
ATOM      4  O   THR A   1       1.175   2.053  -0.920  1.00  1.26           O  
ATOM      5  CB  THR A   1       2.110  -0.874  -1.437  1.00  1.26           C  
ATOM      6  OG1 THR A   1       1.980  -2.297  -1.330  1.00  1.26           O  
ATOM      7  CG2 THR A   1       3.570  -0.507  -1.609  1.00  1.26           C  
ATOM      8 1H   THR A   1      -0.056  -1.466  -0.376  1.00  1.26           H  
ATOM      9 2H   THR A   1      -0.208  -0.460   0.906  1.00  1.26           H  
ATOM     10 3H   THR A   1      -0.500   0.093  -0.618  1.00  1.26           H  
ATOM     11  HA  THR A   1       2.027  -0.633   0.692  1.00  1.26           H  
ATOM     12  HB  THR A   1       1.559  -0.539  -2.309  1.00  1.26           H  
ATOM     13  HG1 THR A   1       1.047  -2.522  -1.264  1.00  1.26           H  
ATOM     14 1HG2 THR A   1       3.965  -0.984  -2.504  1.00  1.26           H  
ATOM     15 2HG2 THR A   1       3.660   0.568  -1.706  1.00  1.26           H  
ATOM     16 3HG2 THR A   1       4.127  -0.844  -0.744  1.00  1.26           H  
ATOM     17  N   ILE A   2       2.778   1.726   0.615  1.00  1.19           N  
ATOM     18  CA  ILE A   2       3.112   3.153   0.698  1.00  1.19           C  
ATOM     19  C   ILE A   2       4.569   3.393   0.241  1.00  1.19           C  
ATOM     20  O   ILE A   2       5.490   2.764   0.776  1.00  1.19           O  
ATOM     21  CB  ILE A   2       2.901   3.652   2.151  1.00  1.19           C  
ATOM     22  CG1 ILE A   2       1.473   3.351   2.620  1.00  1.19           C  
ATOM     23  CG2 ILE A   2       3.100   5.122   2.237  1.00  1.19           C  
ATOM     24  CD1 ILE A   2       1.358   2.081   3.426  1.00  1.19           C  
ATOM     25  H   ILE A   2       3.285   1.069   1.189  1.00  1.19           H  
ATOM     26  HA  ILE A   2       2.453   3.713   0.044  1.00  1.19           H  
ATOM     27  HB  ILE A   2       3.601   3.149   2.820  1.00  1.19           H  
ATOM     28 1HG1 ILE A   2       1.121   4.180   3.233  1.00  1.19           H  
ATOM     29 2HG1 ILE A   2       0.825   3.269   1.748  1.00  1.19           H  
ATOM     30 1HG2 ILE A   2       2.945   5.456   3.261  1.00  1.19           H  
ATOM     31 2HG2 ILE A   2       4.064   5.360   1.938  1.00  1.19           H  
ATOM     32 3HG2 ILE A   2       2.409   5.617   1.585  1.00  1.19           H  
ATOM     33 1HD1 ILE A   2       0.320   1.932   3.727  1.00  1.19           H  
ATOM     34 2HD1 ILE A   2       1.687   1.233   2.837  1.00  1.19           H  
ATOM     35 3HD1 ILE A   2       1.983   2.166   4.316  1.00  1.19           H  
ATOM     36  N   ARG A   3       4.766   4.277  -0.763  1.00  1.12           N  
ATOM     37  CA  ARG A   3       6.111   4.560  -1.322  1.00  1.12           C  
ATOM     38  C   ARG A   3       6.437   6.038  -1.571  1.00  1.12           C  
ATOM     39  O   ARG A   3       5.577   6.821  -1.967  1.00  1.12           O  
ATOM     40  CB  ARG A   3       6.302   3.826  -2.641  1.00  1.12           C  
ATOM     41  CG  ARG A   3       6.326   2.306  -2.534  1.00  1.12           C  
ATOM     42  CD  ARG A   3       7.578   1.864  -1.853  1.00  1.12           C  
ATOM     43  NE  ARG A   3       7.717   0.420  -1.791  1.00  1.12           N  
ATOM     44  CZ  ARG A   3       7.247  -0.372  -0.802  1.00  1.12           C  
ATOM     45  NH1 ARG A   3       6.597   0.130   0.231  1.00  1.12           N  
ATOM     46  NH2 ARG A   3       7.449  -1.679  -0.868  1.00  1.12           N  
ATOM     47  H   ARG A   3       3.945   4.742  -1.154  1.00  1.12           H  
ATOM     48  HA  ARG A   3       6.843   4.173  -0.623  1.00  1.12           H  
ATOM     49 1HB  ARG A   3       5.498   4.097  -3.325  1.00  1.12           H  
ATOM     50 2HB  ARG A   3       7.241   4.146  -3.099  1.00  1.12           H  
ATOM     51 1HG  ARG A   3       5.482   1.956  -1.967  1.00  1.12           H  
ATOM     52 2HG  ARG A   3       6.301   1.867  -3.531  1.00  1.12           H  
ATOM     53 1HD  ARG A   3       8.439   2.266  -2.386  1.00  1.12           H  
ATOM     54 2HD  ARG A   3       7.579   2.245  -0.833  1.00  1.12           H  
ATOM     55  HE  ARG A   3       8.208  -0.029  -2.550  1.00  1.12           H  
ATOM     56 1HH1 ARG A   3       6.408   1.140   0.309  1.00  1.12           H  
ATOM     57 2HH1 ARG A   3       6.269  -0.485   0.958  1.00  1.12           H  
ATOM     58 1HH2 ARG A   3       7.948  -2.074  -1.654  1.00  1.12           H  
ATOM     59 2HH2 ARG A   3       7.104  -2.281  -0.136  1.00  1.12           H  
ATOM     60  N   ILE A   4       7.712   6.424  -1.412  1.00  1.08           N  
ATOM     61  CA  ILE A   4       8.077   7.813  -1.713  1.00  1.08           C  
ATOM     62  C   ILE A   4       8.197   7.972  -3.219  1.00  1.08           C  
ATOM     63  O   ILE A   4       8.865   7.180  -3.884  1.00  1.08           O  
ATOM     64  CB  ILE A   4       9.395   8.295  -1.010  1.00  1.08           C  
ATOM     65  CG1 ILE A   4       9.263   8.264   0.533  1.00  1.08           C  
ATOM     66  CG2 ILE A   4       9.722   9.724  -1.445  1.00  1.08           C  
ATOM     67  CD1 ILE A   4      10.536   8.521   1.300  1.00  1.08           C  
ATOM     68  H   ILE A   4       8.412   5.775  -1.084  1.00  1.08           H  
ATOM     69  HA  ILE A   4       7.284   8.471  -1.395  1.00  1.08           H  
ATOM     70  HB  ILE A   4      10.216   7.637  -1.286  1.00  1.08           H  
ATOM     71 1HG1 ILE A   4       8.524   8.992   0.847  1.00  1.08           H  
ATOM     72 2HG1 ILE A   4       8.961   7.304   0.814  1.00  1.08           H  
ATOM     73 1HG2 ILE A   4      10.639  10.056  -0.964  1.00  1.08           H  
ATOM     74 2HG2 ILE A   4       9.857   9.746  -2.511  1.00  1.08           H  
ATOM     75 3HG2 ILE A   4       8.904  10.394  -1.165  1.00  1.08           H  
ATOM     76 1HD1 ILE A   4      10.333   8.450   2.372  1.00  1.08           H  
ATOM     77 2HD1 ILE A   4      11.282   7.776   1.025  1.00  1.08           H  
ATOM     78 3HD1 ILE A   4      10.911   9.518   1.068  1.00  1.08           H  
ATOM     79  N   VAL A   5       7.499   8.971  -3.742  1.00  1.06           N  
ATOM     80  CA  VAL A   5       7.466   9.313  -5.157  1.00  1.06           C  
ATOM     81  C   VAL A   5       8.670  10.168  -5.481  1.00  1.06           C  
ATOM     82  O   VAL A   5       9.347   9.982  -6.493  1.00  1.06           O  
ATOM     83  CB  VAL A   5       6.187  10.086  -5.465  1.00  1.06           C  
ATOM     84  CG1 VAL A   5       6.162  10.565  -6.885  1.00  1.06           C  
ATOM     85  CG2 VAL A   5       5.045   9.248  -5.155  1.00  1.06           C  
ATOM     86  H   VAL A   5       6.975   9.563  -3.105  1.00  1.06           H  
ATOM     87  HA  VAL A   5       7.498   8.396  -5.749  1.00  1.06           H  
ATOM     88  HB  VAL A   5       6.147  10.926  -4.846  1.00  1.06           H  
ATOM     89 1HG1 VAL A   5       5.244  11.127  -7.059  1.00  1.06           H  
ATOM     90 2HG1 VAL A   5       7.023  11.209  -7.061  1.00  1.06           H  
ATOM     91 3HG1 VAL A   5       6.199   9.709  -7.557  1.00  1.06           H  
ATOM     92 1HG2 VAL A   5       4.140   9.810  -5.329  1.00  1.06           H  
ATOM     93 2HG2 VAL A   5       5.057   8.359  -5.784  1.00  1.06           H  
ATOM     94 3HG2 VAL A   5       5.093   8.953  -4.111  1.00  1.06           H  
ATOM     95  N   GLY A   6       8.924  11.120  -4.596  1.00  1.07           N  
ATOM     96  CA  GLY A   6      10.049  12.020  -4.751  1.00  1.07           C  
ATOM     97  C   GLY A   6      10.108  13.042  -3.634  1.00  1.07           C  
ATOM     98  O   GLY A   6       9.218  13.120  -2.783  1.00  1.07           O  
ATOM     99  H   GLY A   6       8.300  11.208  -3.793  1.00  1.07           H  
ATOM    100 1HA  GLY A   6      10.974  11.442  -4.768  1.00  1.07           H  
ATOM    101 2HA  GLY A   6       9.974  12.530  -5.710  1.00  1.07           H  
ATOM    102  N   ALA A   7      11.183  13.813  -3.611  1.00  1.12           N  
ATOM    103  CA  ALA A   7      11.332  14.814  -2.571  1.00  1.12           C  
ATOM    104  C   ALA A   7      12.331  15.883  -2.993  1.00  1.12           C  
ATOM    105  O   ALA A   7      13.213  15.622  -3.815  1.00  1.12           O  
ATOM    106  CB  ALA A   7      11.753  14.139  -1.287  1.00  1.12           C  
ATOM    107  H   ALA A   7      11.895  13.715  -4.321  1.00  1.12           H  
ATOM    108  HA  ALA A   7      10.366  15.296  -2.421  1.00  1.12           H  
ATOM    109 1HB  ALA A   7      11.808  14.892  -0.520  1.00  1.12           H  
ATOM    110 2HB  ALA A   7      11.024  13.403  -1.008  1.00  1.12           H  
ATOM    111 3HB  ALA A   7      12.715  13.657  -1.414  1.00  1.12           H  
ATOM    112  N   TRP A   8      12.198  17.082  -2.432  1.00  1.20           N  
ATOM    113  CA  TRP A   8      13.139  18.157  -2.753  1.00  1.20           C  
ATOM    114  C   TRP A   8      13.282  19.211  -1.663  1.00  1.20           C  
ATOM    115  O   TRP A   8      12.423  19.323  -0.786  1.00  1.20           O  
ATOM    116  CB  TRP A   8      12.696  18.819  -4.058  1.00  1.20           C  
ATOM    117  CG  TRP A   8      11.302  19.444  -4.028  1.00  1.20           C  
ATOM    118  CD1 TRP A   8      10.994  20.753  -3.774  1.00  1.20           C  
ATOM    119  CD2 TRP A   8      10.024  18.770  -4.263  1.00  1.20           C  
ATOM    120  NE1 TRP A   8       9.625  20.940  -3.847  1.00  1.20           N  
ATOM    121  CE2 TRP A   8       9.023  19.735  -4.140  1.00  1.20           C  
ATOM    122  CE3 TRP A   8       9.660  17.447  -4.566  1.00  1.20           C  
ATOM    123  CZ2 TRP A   8       7.680  19.420  -4.301  1.00  1.20           C  
ATOM    124  CZ3 TRP A   8       8.323  17.134  -4.717  1.00  1.20           C  
ATOM    125  CH2 TRP A   8       7.355  18.091  -4.588  1.00  1.20           C  
ATOM    126  H   TRP A   8      11.426  17.229  -1.780  1.00  1.20           H  
ATOM    127  HA  TRP A   8      14.118  17.708  -2.913  1.00  1.20           H  
ATOM    128 1HB  TRP A   8      13.406  19.604  -4.318  1.00  1.20           H  
ATOM    129 2HB  TRP A   8      12.721  18.084  -4.863  1.00  1.20           H  
ATOM    130  HD1 TRP A   8      11.723  21.537  -3.553  1.00  1.20           H  
ATOM    131  HE1 TRP A   8       9.140  21.814  -3.704  1.00  1.20           H  
ATOM    132  HE3 TRP A   8      10.408  16.679  -4.684  1.00  1.20           H  
ATOM    133  HZ2 TRP A   8       6.895  20.170  -4.203  1.00  1.20           H  
ATOM    134  HZ3 TRP A   8       8.061  16.104  -4.949  1.00  1.20           H  
ATOM    135  HH2 TRP A   8       6.309  17.809  -4.715  1.00  1.20           H  
ATOM    136  N   VAL A   9      14.364  20.011  -1.731  1.00  1.31           N  
ATOM    137  CA  VAL A   9      14.565  21.078  -0.744  1.00  1.31           C  
ATOM    138  C   VAL A   9      14.799  22.471  -1.344  1.00  1.31           C  
ATOM    139  O   VAL A   9      15.626  22.640  -2.244  1.00  1.31           O  
ATOM    140  CB  VAL A   9      15.766  20.765   0.181  1.00  1.31           C  
ATOM    141  CG1 VAL A   9      15.966  21.879   1.194  1.00  1.31           C  
ATOM    142  CG2 VAL A   9      15.563  19.517   0.882  1.00  1.31           C  
ATOM    143  H   VAL A   9      15.044  19.876  -2.465  1.00  1.31           H  
ATOM    144  HA  VAL A   9      13.678  21.118  -0.139  1.00  1.31           H  
ATOM    145  HB  VAL A   9      16.654  20.692  -0.414  1.00  1.31           H  
ATOM    146 1HG1 VAL A   9      16.807  21.645   1.827  1.00  1.31           H  
ATOM    147 2HG1 VAL A   9      16.158  22.805   0.684  1.00  1.31           H  
ATOM    148 3HG1 VAL A   9      15.087  21.983   1.807  1.00  1.31           H  
ATOM    149 1HG2 VAL A   9      16.414  19.330   1.508  1.00  1.31           H  
ATOM    150 2HG2 VAL A   9      14.673  19.581   1.479  1.00  1.31           H  
ATOM    151 3HG2 VAL A   9      15.474  18.756   0.170  1.00  1.31           H  
ATOM    152  N   ASN A  10      14.066  23.461  -0.826  1.00  1.44           N  
ATOM    153  CA  ASN A  10      14.225  24.864  -1.213  1.00  1.44           C  
ATOM    154  C   ASN A  10      15.153  25.527  -0.194  1.00  1.44           C  
ATOM    155  O   ASN A  10      15.220  25.079   0.952  1.00  1.44           O  
ATOM    156  CB  ASN A  10      12.888  25.569  -1.296  1.00  1.44           C  
ATOM    157  CG  ASN A  10      12.012  25.028  -2.411  1.00  1.44           C  
ATOM    158  OD1 ASN A  10      12.494  24.731  -3.510  1.00  1.44           O  
ATOM    159  ND2 ASN A  10      10.734  24.910  -2.150  1.00  1.44           N  
ATOM    160  H   ASN A  10      13.405  23.217  -0.092  1.00  1.44           H  
ATOM    161  HA  ASN A  10      14.713  24.916  -2.188  1.00  1.44           H  
ATOM    162 1HB  ASN A  10      12.361  25.454  -0.347  1.00  1.44           H  
ATOM    163 2HB  ASN A  10      13.047  26.634  -1.456  1.00  1.44           H  
ATOM    164 1HD2 ASN A  10      10.110  24.570  -2.852  1.00  1.44           H  
ATOM    165 2HD2 ASN A  10      10.379  25.169  -1.253  1.00  1.44           H  
ATOM    166  N   CYS A  11      15.824  26.624  -0.549  1.00  1.55           N  
ATOM    167  CA  CYS A  11      16.717  27.236   0.442  1.00  1.55           C  
ATOM    168  C   CYS A  11      16.930  28.735   0.319  1.00  1.55           C  
ATOM    169  O   CYS A  11      17.008  29.286  -0.781  1.00  1.55           O  
ATOM    170  CB  CYS A  11      18.075  26.570   0.398  1.00  1.55           C  
ATOM    171  SG  CYS A  11      19.226  27.170   1.667  1.00  1.55           S  
ATOM    172  H   CYS A  11      15.748  27.004  -1.483  1.00  1.55           H  
ATOM    173  HA  CYS A  11      16.294  27.059   1.428  1.00  1.55           H  
ATOM    174 1HB  CYS A  11      17.937  25.518   0.538  1.00  1.55           H  
ATOM    175 2HB  CYS A  11      18.525  26.722  -0.572  1.00  1.55           H  
ATOM    176  HG  CYS A  11      20.265  26.373   1.348  1.00  1.55           H  
ATOM    177  N   ASN A  12      17.030  29.376   1.480  1.00  1.63           N  
ATOM    178  CA  ASN A  12      17.297  30.798   1.612  1.00  1.63           C  
ATOM    179  C   ASN A  12      18.481  31.025   2.556  1.00  1.63           C  
ATOM    180  O   ASN A  12      19.165  30.085   2.944  1.00  1.63           O  
ATOM    181  CB  ASN A  12      16.028  31.498   2.058  1.00  1.63           C  
ATOM    182  CG  ASN A  12      15.522  30.992   3.374  1.00  1.63           C  
ATOM    183  OD1 ASN A  12      16.066  31.194   4.480  1.00  1.63           O  
ATOM    184  ND2 ASN A  12      14.448  30.250   3.284  1.00  1.63           N  
ATOM    185  H   ASN A  12      16.931  28.836   2.343  1.00  1.63           H  
ATOM    186  HA  ASN A  12      17.585  31.191   0.637  1.00  1.63           H  
ATOM    187 1HB  ASN A  12      16.200  32.570   2.132  1.00  1.63           H  
ATOM    188 2HB  ASN A  12      15.254  31.346   1.305  1.00  1.63           H  
ATOM    189 1HD2 ASN A  12      14.081  29.835   4.116  1.00  1.63           H  
ATOM    190 2HD2 ASN A  12      14.025  30.074   2.396  1.00  1.63           H  
ATOM    191  N   LYS A  13      18.740  32.272   2.921  1.00  1.65           N  
ATOM    192  CA  LYS A  13      19.890  32.573   3.771  1.00  1.65           C  
ATOM    193  C   LYS A  13      19.839  32.054   5.216  1.00  1.65           C  
ATOM    194  O   LYS A  13      20.882  31.958   5.862  1.00  1.65           O  
ATOM    195  CB  LYS A  13      20.123  34.075   3.802  1.00  1.65           C  
ATOM    196  CG  LYS A  13      20.627  34.653   2.482  1.00  1.65           C  
ATOM    197  CD  LYS A  13      20.851  36.158   2.573  1.00  1.65           C  
ATOM    198  CE  LYS A  13      21.373  36.721   1.255  1.00  1.65           C  
ATOM    199  NZ  LYS A  13      21.575  38.195   1.320  1.00  1.65           N  
ATOM    200  H   LYS A  13      18.155  33.026   2.595  1.00  1.65           H  
ATOM    201  HA  LYS A  13      20.762  32.115   3.305  1.00  1.65           H  
ATOM    202 1HB  LYS A  13      19.193  34.582   4.061  1.00  1.65           H  
ATOM    203 2HB  LYS A  13      20.852  34.313   4.577  1.00  1.65           H  
ATOM    204 1HG  LYS A  13      21.568  34.170   2.215  1.00  1.65           H  
ATOM    205 2HG  LYS A  13      19.901  34.449   1.697  1.00  1.65           H  
ATOM    206 1HD  LYS A  13      19.911  36.651   2.823  1.00  1.65           H  
ATOM    207 2HD  LYS A  13      21.574  36.371   3.361  1.00  1.65           H  
ATOM    208 1HE  LYS A  13      22.324  36.244   1.016  1.00  1.65           H  
ATOM    209 2HE  LYS A  13      20.658  36.498   0.464  1.00  1.65           H  
ATOM    210 1HZ  LYS A  13      21.920  38.528   0.431  1.00  1.65           H  
ATOM    211 2HZ  LYS A  13      20.697  38.647   1.530  1.00  1.65           H  
ATOM    212 3HZ  LYS A  13      22.246  38.411   2.043  1.00  1.65           H  
ATOM    213  N   ALA A  14      18.642  31.807   5.759  1.00  1.60           N  
ATOM    214  CA  ALA A  14      18.536  31.384   7.163  1.00  1.60           C  
ATOM    215  C   ALA A  14      18.016  29.961   7.342  1.00  1.60           C  
ATOM    216  O   ALA A  14      18.418  29.256   8.275  1.00  1.60           O  
ATOM    217  CB  ALA A  14      17.618  32.334   7.906  1.00  1.60           C  
ATOM    218  H   ALA A  14      17.803  31.865   5.187  1.00  1.60           H  
ATOM    219  HA  ALA A  14      19.530  31.429   7.605  1.00  1.60           H  
ATOM    220 1HB  ALA A  14      17.568  32.044   8.954  1.00  1.60           H  
ATOM    221 2HB  ALA A  14      18.003  33.349   7.826  1.00  1.60           H  
ATOM    222 3HB  ALA A  14      16.622  32.286   7.468  1.00  1.60           H  
ATOM    223  N   THR A  15      17.065  29.586   6.498  1.00  1.51           N  
ATOM    224  CA  THR A  15      16.343  28.334   6.598  1.00  1.51           C  
ATOM    225  C   THR A  15      16.307  27.550   5.294  1.00  1.51           C  
ATOM    226  O   THR A  15      16.648  28.056   4.219  1.00  1.51           O  
ATOM    227  CB  THR A  15      14.882  28.610   7.064  1.00  1.51           C  
ATOM    228  OG1 THR A  15      14.189  29.424   6.089  1.00  1.51           O  
ATOM    229  CG2 THR A  15      14.815  29.338   8.402  1.00  1.51           C  
ATOM    230  H   THR A  15      16.799  30.211   5.753  1.00  1.51           H  
ATOM    231  HA  THR A  15      16.838  27.709   7.339  1.00  1.51           H  
ATOM    232  HB  THR A  15      14.358  27.659   7.160  1.00  1.51           H  
ATOM    233  HG1 THR A  15      14.831  30.095   5.729  1.00  1.51           H  
ATOM    234 1HG2 THR A  15      13.774  29.495   8.670  1.00  1.51           H  
ATOM    235 2HG2 THR A  15      15.275  28.765   9.163  1.00  1.51           H  
ATOM    236 3HG2 THR A  15      15.310  30.296   8.325  1.00  1.51           H  
ATOM    237  N   ALA A  16      15.828  26.319   5.396  1.00  1.39           N  
ATOM    238  CA  ALA A  16      15.609  25.474   4.230  1.00  1.39           C  
ATOM    239  C   ALA A  16      14.347  24.646   4.448  1.00  1.39           C  
ATOM    240  O   ALA A  16      13.973  24.328   5.583  1.00  1.39           O  
ATOM    241  CB  ALA A  16      16.825  24.614   3.967  1.00  1.39           C  
ATOM    242  H   ALA A  16      15.613  25.965   6.328  1.00  1.39           H  
ATOM    243  HA  ALA A  16      15.434  26.107   3.364  1.00  1.39           H  
ATOM    244 1HB  ALA A  16      16.653  23.996   3.090  1.00  1.39           H  
ATOM    245 2HB  ALA A  16      17.691  25.253   3.794  1.00  1.39           H  
ATOM    246 3HB  ALA A  16      17.001  24.019   4.802  1.00  1.39           H  
ATOM    247  N   THR A  17      13.662  24.340   3.352  1.00  1.26           N  
ATOM    248  CA  THR A  17      12.386  23.634   3.440  1.00  1.26           C  
ATOM    249  C   THR A  17      12.320  22.386   2.592  1.00  1.26           C  
ATOM    250  O   THR A  17      12.631  22.437   1.403  1.00  1.26           O  
ATOM    251  CB  THR A  17      11.233  24.572   3.011  1.00  1.26           C  
ATOM    252  OG1 THR A  17      11.197  25.725   3.854  1.00  1.26           O  
ATOM    253  CG2 THR A  17       9.912  23.860   3.116  1.00  1.26           C  
ATOM    254  H   THR A  17      14.050  24.604   2.446  1.00  1.26           H  
ATOM    255  HA  THR A  17      12.232  23.334   4.469  1.00  1.26           H  
ATOM    256  HB  THR A  17      11.387  24.889   1.982  1.00  1.26           H  
ATOM    257  HG1 THR A  17      10.390  26.213   3.679  1.00  1.26           H  
ATOM    258 1HG2 THR A  17       9.111  24.532   2.814  1.00  1.26           H  
ATOM    259 2HG2 THR A  17       9.906  22.988   2.467  1.00  1.26           H  
ATOM    260 3HG2 THR A  17       9.756  23.548   4.146  1.00  1.26           H  
ATOM    261  N   VAL A  18      11.849  21.284   3.176  1.00  1.15           N  
ATOM    262  CA  VAL A  18      11.743  20.049   2.414  1.00  1.15           C  
ATOM    263  C   VAL A  18      10.305  19.708   2.155  1.00  1.15           C  
ATOM    264  O   VAL A  18       9.467  19.807   3.053  1.00  1.15           O  
ATOM    265  CB  VAL A  18      12.348  18.835   3.164  1.00  1.15           C  
ATOM    266  CG1 VAL A  18      11.580  18.554   4.435  1.00  1.15           C  
ATOM    267  CG2 VAL A  18      12.337  17.619   2.263  1.00  1.15           C  
ATOM    268  H   VAL A  18      11.570  21.325   4.156  1.00  1.15           H  
ATOM    269  HA  VAL A  18      12.253  20.174   1.466  1.00  1.15           H  
ATOM    270  HB  VAL A  18      13.359  19.056   3.419  1.00  1.15           H  
ATOM    271 1HG1 VAL A  18      12.029  17.710   4.958  1.00  1.15           H  
ATOM    272 2HG1 VAL A  18      11.604  19.423   5.061  1.00  1.15           H  
ATOM    273 3HG1 VAL A  18      10.544  18.315   4.186  1.00  1.15           H  
ATOM    274 1HG2 VAL A  18      12.785  16.778   2.763  1.00  1.15           H  
ATOM    275 2HG2 VAL A  18      11.339  17.359   1.994  1.00  1.15           H  
ATOM    276 3HG2 VAL A  18      12.893  17.852   1.369  1.00  1.15           H  
ATOM    277  N   THR A  19      10.038  19.270   0.933  1.00  1.07           N  
ATOM    278  CA  THR A  19       8.723  18.792   0.561  1.00  1.07           C  
ATOM    279  C   THR A  19       8.865  17.341   0.128  1.00  1.07           C  
ATOM    280  O   THR A  19       9.743  16.997  -0.673  1.00  1.07           O  
ATOM    281  CB  THR A  19       8.090  19.614  -0.571  1.00  1.07           C  
ATOM    282  OG1 THR A  19       7.944  20.985  -0.173  1.00  1.07           O  
ATOM    283  CG2 THR A  19       6.707  19.046  -0.905  1.00  1.07           C  
ATOM    284  H   THR A  19      10.799  19.254   0.253  1.00  1.07           H  
ATOM    285  HA  THR A  19       8.067  18.828   1.428  1.00  1.07           H  
ATOM    286  HB  THR A  19       8.723  19.567  -1.434  1.00  1.07           H  
ATOM    287  HG1 THR A  19       8.807  21.388  -0.097  1.00  1.07           H  
ATOM    288 1HG2 THR A  19       6.257  19.627  -1.703  1.00  1.07           H  
ATOM    289 2HG2 THR A  19       6.800  18.009  -1.226  1.00  1.07           H  
ATOM    290 3HG2 THR A  19       6.070  19.093  -0.020  1.00  1.07           H  
ATOM    291  N   ILE A  20       8.026  16.479   0.689  1.00  1.01           N  
ATOM    292  CA  ILE A  20       8.092  15.061   0.358  1.00  1.01           C  
ATOM    293  C   ILE A  20       6.738  14.568  -0.124  1.00  1.01           C  
ATOM    294  O   ILE A  20       5.703  14.886   0.474  1.00  1.01           O  
ATOM    295  CB  ILE A  20       8.516  14.204   1.567  1.00  1.01           C  
ATOM    296  CG1 ILE A  20       9.854  14.686   2.130  1.00  1.01           C  
ATOM    297  CG2 ILE A  20       8.682  12.729   1.102  1.00  1.01           C  
ATOM    298  CD1 ILE A  20      10.206  14.062   3.448  1.00  1.01           C  
ATOM    299  H   ILE A  20       7.343  16.825   1.366  1.00  1.01           H  
ATOM    300  HA  ILE A  20       8.808  14.913  -0.448  1.00  1.01           H  
ATOM    301  HB  ILE A  20       7.793  14.266   2.332  1.00  1.01           H  
ATOM    302 1HG1 ILE A  20      10.639  14.467   1.424  1.00  1.01           H  
ATOM    303 2HG1 ILE A  20       9.804  15.751   2.283  1.00  1.01           H  
ATOM    304 1HG2 ILE A  20       9.006  12.129   1.924  1.00  1.01           H  
ATOM    305 2HG2 ILE A  20       7.744  12.341   0.724  1.00  1.01           H  
ATOM    306 3HG2 ILE A  20       9.423  12.671   0.323  1.00  1.01           H  
ATOM    307 1HD1 ILE A  20      11.164  14.452   3.797  1.00  1.01           H  
ATOM    308 2HD1 ILE A  20       9.432  14.292   4.183  1.00  1.01           H  
ATOM    309 3HD1 ILE A  20      10.274  12.987   3.317  1.00  1.01           H  
ATOM    310  N   VAL A  21       6.738  13.816  -1.221  1.00  0.98           N  
ATOM    311  CA  VAL A  21       5.503  13.239  -1.733  1.00  0.98           C  
ATOM    312  C   VAL A  21       5.556  11.710  -1.781  1.00  0.98           C  
ATOM    313  O   VAL A  21       6.526  11.102  -2.260  1.00  0.98           O  
ATOM    314  CB  VAL A  21       5.154  13.856  -3.091  1.00  0.98           C  
ATOM    315  CG1 VAL A  21       6.341  13.804  -4.015  1.00  0.98           C  
ATOM    316  CG2 VAL A  21       3.959  13.076  -3.689  1.00  0.98           C  
ATOM    317  H   VAL A  21       7.620  13.611  -1.697  1.00  0.98           H  
ATOM    318  HA  VAL A  21       4.694  13.513  -1.054  1.00  0.98           H  
ATOM    319  HB  VAL A  21       4.895  14.893  -2.960  1.00  0.98           H  
ATOM    320 1HG1 VAL A  21       6.081  14.247  -4.974  1.00  0.98           H  
ATOM    321 2HG1 VAL A  21       7.153  14.371  -3.562  1.00  0.98           H  
ATOM    322 3HG1 VAL A  21       6.658  12.814  -4.156  1.00  0.98           H  
ATOM    323 1HG2 VAL A  21       3.685  13.502  -4.649  1.00  0.98           H  
ATOM    324 2HG2 VAL A  21       4.227  12.034  -3.828  1.00  0.98           H  
ATOM    325 3HG2 VAL A  21       3.107  13.141  -3.004  1.00  0.98           H  
ATOM    326  N   VAL A  22       4.476  11.122  -1.256  1.00  0.97           N  
ATOM    327  CA  VAL A  22       4.248   9.689  -1.091  1.00  0.97           C  
ATOM    328  C   VAL A  22       2.963   9.151  -1.733  1.00  0.97           C  
ATOM    329  O   VAL A  22       1.896   9.760  -1.635  1.00  0.97           O  
ATOM    330  CB  VAL A  22       4.256   9.372   0.423  1.00  0.97           C  
ATOM    331  CG1 VAL A  22       3.899   7.969   0.704  1.00  0.97           C  
ATOM    332  CG2 VAL A  22       5.618   9.566   0.943  1.00  0.97           C  
ATOM    333  H   VAL A  22       3.742  11.738  -0.903  1.00  0.97           H  
ATOM    334  HA  VAL A  22       5.085   9.173  -1.547  1.00  0.97           H  
ATOM    335  HB  VAL A  22       3.548  10.022   0.932  1.00  0.97           H  
ATOM    336 1HG1 VAL A  22       3.936   7.818   1.780  1.00  0.97           H  
ATOM    337 2HG1 VAL A  22       2.911   7.766   0.345  1.00  0.97           H  
ATOM    338 3HG1 VAL A  22       4.593   7.306   0.226  1.00  0.97           H  
ATOM    339 1HG2 VAL A  22       5.621   9.325   1.977  1.00  0.97           H  
ATOM    340 2HG2 VAL A  22       6.269   8.902   0.439  1.00  0.97           H  
ATOM    341 3HG2 VAL A  22       5.947  10.587   0.799  1.00  0.97           H  
ATOM    342  N   THR A  23       3.067   8.004  -2.400  1.00  1.01           N  
ATOM    343  CA  THR A  23       1.900   7.371  -3.007  1.00  1.01           C  
ATOM    344  C   THR A  23       1.426   6.204  -2.165  1.00  1.01           C  
ATOM    345  O   THR A  23       2.219   5.369  -1.720  1.00  1.01           O  
ATOM    346  CB  THR A  23       2.164   6.857  -4.433  1.00  1.01           C  
ATOM    347  OG1 THR A  23       2.502   7.921  -5.271  1.00  1.01           O  
ATOM    348  CG2 THR A  23       0.914   6.200  -4.998  1.00  1.01           C  
ATOM    349  H   THR A  23       3.973   7.544  -2.440  1.00  1.01           H  
ATOM    350  HA  THR A  23       1.089   8.098  -3.058  1.00  1.01           H  
ATOM    351  HB  THR A  23       2.986   6.141  -4.416  1.00  1.01           H  
ATOM    352  HG1 THR A  23       1.729   8.477  -5.385  1.00  1.01           H  
ATOM    353 1HG2 THR A  23       1.114   5.855  -6.009  1.00  1.01           H  
ATOM    354 2HG2 THR A  23       0.624   5.350  -4.385  1.00  1.01           H  
ATOM    355 3HG2 THR A  23       0.098   6.931  -5.017  1.00  1.01           H  
ATOM    356  N   LEU A  24       0.126   6.183  -1.910  1.00  1.09           N  
ATOM    357  CA  LEU A  24      -0.512   5.127  -1.158  1.00  1.09           C  
ATOM    358  C   LEU A  24      -1.402   4.302  -2.083  1.00  1.09           C  
ATOM    359  O   LEU A  24      -2.451   4.767  -2.540  1.00  1.09           O  
ATOM    360  CB  LEU A  24      -1.343   5.722  -0.017  1.00  1.09           C  
ATOM    361  CG  LEU A  24      -0.539   6.259   1.187  1.00  1.09           C  
ATOM    362  CD1 LEU A  24       0.058   7.645   0.874  1.00  1.09           C  
ATOM    363  CD2 LEU A  24      -1.416   6.326   2.383  1.00  1.09           C  
ATOM    364  H   LEU A  24      -0.454   6.917  -2.292  1.00  1.09           H  
ATOM    365  HA  LEU A  24       0.253   4.474  -0.741  1.00  1.09           H  
ATOM    366 1HB  LEU A  24      -1.942   6.537  -0.417  1.00  1.09           H  
ATOM    367 2HB  LEU A  24      -2.016   4.948   0.353  1.00  1.09           H  
ATOM    368  HG  LEU A  24       0.259   5.594   1.376  1.00  1.09           H  
ATOM    369 1HD1 LEU A  24       0.640   7.988   1.730  1.00  1.09           H  
ATOM    370 2HD1 LEU A  24       0.692   7.591   0.021  1.00  1.09           H  
ATOM    371 3HD1 LEU A  24      -0.721   8.353   0.674  1.00  1.09           H  
ATOM    372 1HD2 LEU A  24      -0.844   6.686   3.236  1.00  1.09           H  
ATOM    373 2HD2 LEU A  24      -2.220   7.005   2.169  1.00  1.09           H  
ATOM    374 3HD2 LEU A  24      -1.817   5.337   2.605  1.00  1.09           H  
ATOM    375  N   SER A  25      -0.971   3.089  -2.383  1.00  1.24           N  
ATOM    376  CA  SER A  25      -1.708   2.218  -3.278  1.00  1.24           C  
ATOM    377  C   SER A  25      -2.717   1.472  -2.432  1.00  1.24           C  
ATOM    378  O   SER A  25      -2.340   0.749  -1.500  1.00  1.24           O  
ATOM    379  CB  SER A  25      -0.770   1.278  -4.013  1.00  1.24           C  
ATOM    380  OG  SER A  25      -1.476   0.341  -4.783  1.00  1.24           O  
ATOM    381  H   SER A  25      -0.108   2.757  -1.966  1.00  1.24           H  
ATOM    382  HA  SER A  25      -2.244   2.822  -4.010  1.00  1.24           H  
ATOM    383 1HB  SER A  25      -0.112   1.862  -4.656  1.00  1.24           H  
ATOM    384 2HB  SER A  25      -0.146   0.765  -3.293  1.00  1.24           H  
ATOM    385  HG  SER A  25      -2.052   0.851  -5.359  1.00  1.24           H  
ATOM    386  N   ASN A  26      -3.999   1.692  -2.737  1.00  1.44           N  
ATOM    387  CA  ASN A  26      -5.114   1.153  -1.960  1.00  1.44           C  
ATOM    388  C   ASN A  26      -5.058   1.587  -0.486  1.00  1.44           C  
ATOM    389  O   ASN A  26      -4.840   0.748   0.389  1.00  1.44           O  
ATOM    390  CB  ASN A  26      -5.186  -0.359  -2.078  1.00  1.44           C  
ATOM    391  CG  ASN A  26      -5.422  -0.807  -3.494  1.00  1.44           C  
ATOM    392  OD1 ASN A  26      -6.252  -0.230  -4.208  1.00  1.44           O  
ATOM    393  ND2 ASN A  26      -4.714  -1.823  -3.915  1.00  1.44           N  
ATOM    394  H   ASN A  26      -4.200   2.282  -3.531  1.00  1.44           H  
ATOM    395  HA  ASN A  26      -6.040   1.552  -2.376  1.00  1.44           H  
ATOM    396 1HB  ASN A  26      -4.271  -0.817  -1.708  1.00  1.44           H  
ATOM    397 2HB  ASN A  26      -6.003  -0.726  -1.457  1.00  1.44           H  
ATOM    398 1HD2 ASN A  26      -4.831  -2.163  -4.848  1.00  1.44           H  
ATOM    399 2HD2 ASN A  26      -4.054  -2.260  -3.304  1.00  1.44           H  
ATOM    400  N   PRO A  27      -5.238   2.893  -0.179  1.00  1.69           N  
ATOM    401  CA  PRO A  27      -5.157   3.449   1.158  1.00  1.69           C  
ATOM    402  C   PRO A  27      -6.076   2.603   2.032  1.00  1.69           C  
ATOM    403  O   PRO A  27      -7.175   2.276   1.581  1.00  1.69           O  
ATOM    404  CB  PRO A  27      -5.722   4.862   0.962  1.00  1.69           C  
ATOM    405  CG  PRO A  27      -5.405   5.180  -0.485  1.00  1.69           C  
ATOM    406  CD  PRO A  27      -5.604   3.887  -1.218  1.00  1.69           C  
ATOM    407  HA  PRO A  27      -4.110   3.472   1.472  1.00  1.69           H  
ATOM    408 1HB  PRO A  27      -6.804   4.882   1.193  1.00  1.69           H  
ATOM    409 2HB  PRO A  27      -5.234   5.552   1.662  1.00  1.69           H  
ATOM    410 1HG  PRO A  27      -6.071   5.975  -0.860  1.00  1.69           H  
ATOM    411 2HG  PRO A  27      -4.372   5.547  -0.589  1.00  1.69           H  
ATOM    412 1HD  PRO A  27      -6.653   3.769  -1.525  1.00  1.69           H  
ATOM    413 2HD  PRO A  27      -4.922   3.906  -2.057  1.00  1.69           H  
ATOM    414  N   PRO A  28      -5.689   2.243   3.268  1.00  1.95           N  
ATOM    415  CA  PRO A  28      -6.465   1.407   4.176  1.00  1.95           C  
ATOM    416  C   PRO A  28      -7.921   1.826   4.344  1.00  1.95           C  
ATOM    417  O   PRO A  28      -8.815   0.986   4.465  1.00  1.95           O  
ATOM    418  CB  PRO A  28      -5.722   1.628   5.497  1.00  1.95           C  
ATOM    419  CG  PRO A  28      -4.295   1.888   5.094  1.00  1.95           C  
ATOM    420  CD  PRO A  28      -4.389   2.705   3.826  1.00  1.95           C  
ATOM    421  HA  PRO A  28      -6.395   0.357   3.849  1.00  1.95           H  
ATOM    422 1HB  PRO A  28      -6.179   2.469   6.046  1.00  1.95           H  
ATOM    423 2HB  PRO A  28      -5.820   0.740   6.144  1.00  1.95           H  
ATOM    424 1HG  PRO A  28      -3.785   2.418   5.907  1.00  1.95           H  
ATOM    425 2HG  PRO A  28      -3.763   0.928   4.963  1.00  1.95           H  
ATOM    426 1HD  PRO A  28      -4.401   3.786   4.031  1.00  1.95           H  
ATOM    427 2HD  PRO A  28      -3.548   2.396   3.194  1.00  1.95           H  
ATOM    428  N   ASP A  29      -8.137   3.138   4.366  1.00  2.16           N  
ATOM    429  CA  ASP A  29      -9.444   3.750   4.553  1.00  2.16           C  
ATOM    430  C   ASP A  29      -9.315   5.247   4.271  1.00  2.16           C  
ATOM    431  O   ASP A  29      -8.309   5.681   3.717  1.00  2.16           O  
ATOM    432  CB  ASP A  29      -9.998   3.406   5.950  1.00  2.16           C  
ATOM    433  CG  ASP A  29      -9.116   3.839   7.079  1.00  2.16           C  
ATOM    434  OD1 ASP A  29      -8.786   5.004   7.127  1.00  2.16           O  
ATOM    435  OD2 ASP A  29      -8.752   3.020   7.881  1.00  2.16           O  
ATOM    436  H   ASP A  29      -7.349   3.753   4.241  1.00  2.16           H  
ATOM    437  HA  ASP A  29     -10.132   3.331   3.816  1.00  2.16           H  
ATOM    438 1HB  ASP A  29     -10.972   3.872   6.081  1.00  2.16           H  
ATOM    439 2HB  ASP A  29     -10.158   2.332   6.032  1.00  2.16           H  
ATOM    440  N   ASN A  30     -10.330   6.037   4.615  1.00  2.28           N  
ATOM    441  CA  ASN A  30     -10.259   7.493   4.443  1.00  2.28           C  
ATOM    442  C   ASN A  30      -9.928   8.236   5.761  1.00  2.28           C  
ATOM    443  O   ASN A  30     -10.064   9.459   5.833  1.00  2.28           O  
ATOM    444  CB  ASN A  30     -11.579   8.010   3.896  1.00  2.28           C  
ATOM    445  CG  ASN A  30     -11.862   7.526   2.497  1.00  2.28           C  
ATOM    446  OD1 ASN A  30     -10.967   7.436   1.655  1.00  2.28           O  
ATOM    447  ND2 ASN A  30     -13.107   7.211   2.234  1.00  2.28           N  
ATOM    448  H   ASN A  30     -11.154   5.637   5.036  1.00  2.28           H  
ATOM    449  HA  ASN A  30      -9.463   7.723   3.734  1.00  2.28           H  
ATOM    450 1HB  ASN A  30     -12.390   7.693   4.552  1.00  2.28           H  
ATOM    451 2HB  ASN A  30     -11.566   9.100   3.894  1.00  2.28           H  
ATOM    452 1HD2 ASN A  30     -13.360   6.885   1.322  1.00  2.28           H  
ATOM    453 2HD2 ASN A  30     -13.807   7.301   2.943  1.00  2.28           H  
ATOM    454  N   SER A  31      -9.530   7.494   6.804  1.00  2.29           N  
ATOM    455  CA  SER A  31      -9.279   8.049   8.143  1.00  2.29           C  
ATOM    456  C   SER A  31      -7.989   7.596   8.870  1.00  2.29           C  
ATOM    457  O   SER A  31      -7.682   8.101   9.946  1.00  2.29           O  
ATOM    458  CB  SER A  31     -10.438   7.650   9.014  1.00  2.29           C  
ATOM    459  OG  SER A  31     -10.469   6.248   9.149  1.00  2.29           O  
ATOM    460  H   SER A  31      -9.404   6.495   6.683  1.00  2.29           H  
ATOM    461  HA  SER A  31      -9.246   9.135   8.052  1.00  2.29           H  
ATOM    462 1HB  SER A  31     -10.364   8.121   9.992  1.00  2.29           H  
ATOM    463 2HB  SER A  31     -11.360   7.992   8.547  1.00  2.29           H  
ATOM    464  HG  SER A  31      -9.880   5.880   8.430  1.00  2.29           H  
ATOM    465  N   PHE A  32      -7.219   6.695   8.276  1.00  2.20           N  
ATOM    466  CA  PHE A  32      -5.997   6.123   8.860  1.00  2.20           C  
ATOM    467  C   PHE A  32      -4.872   7.064   9.304  1.00  2.20           C  
ATOM    468  O   PHE A  32      -4.112   6.695  10.187  1.00  2.20           O  
ATOM    469  CB  PHE A  32      -5.397   5.161   7.839  1.00  2.20           C  
ATOM    470  CG  PHE A  32      -4.917   5.871   6.605  1.00  2.20           C  
ATOM    471  CD1 PHE A  32      -3.626   6.345   6.456  1.00  2.20           C  
ATOM    472  CD2 PHE A  32      -5.800   6.078   5.590  1.00  2.20           C  
ATOM    473  CE1 PHE A  32      -3.244   7.005   5.324  1.00  2.20           C  
ATOM    474  CE2 PHE A  32      -5.425   6.735   4.457  1.00  2.20           C  
ATOM    475  CZ  PHE A  32      -4.145   7.199   4.329  1.00  2.20           C  
ATOM    476  H   PHE A  32      -7.568   6.282   7.422  1.00  2.20           H  
ATOM    477  HA  PHE A  32      -6.306   5.546   9.732  1.00  2.20           H  
ATOM    478 1HB  PHE A  32      -4.558   4.626   8.282  1.00  2.20           H  
ATOM    479 2HB  PHE A  32      -6.150   4.426   7.546  1.00  2.20           H  
ATOM    480  HD1 PHE A  32      -2.925   6.210   7.253  1.00  2.20           H  
ATOM    481  HD2 PHE A  32      -6.822   5.713   5.705  1.00  2.20           H  
ATOM    482  HE1 PHE A  32      -2.235   7.378   5.222  1.00  2.20           H  
ATOM    483  HE2 PHE A  32      -6.152   6.893   3.662  1.00  2.20           H  
ATOM    484  HZ  PHE A  32      -3.851   7.726   3.441  1.00  2.20           H  
ATOM    485  N   GLU A  33      -4.799   8.265   8.728  1.00  2.05           N  
ATOM    486  CA  GLU A  33      -3.758   9.274   8.987  1.00  2.05           C  
ATOM    487  C   GLU A  33      -2.328   8.755   8.768  1.00  2.05           C  
ATOM    488  O   GLU A  33      -2.011   7.581   8.985  1.00  2.05           O  
ATOM    489  CB  GLU A  33      -3.800   9.794  10.437  1.00  2.05           C  
ATOM    490  CG  GLU A  33      -5.057  10.556  10.894  1.00  2.05           C  
ATOM    491  CD  GLU A  33      -4.897  11.076  12.327  1.00  2.05           C  
ATOM    492  OE1 GLU A  33      -3.776  11.060  12.796  1.00  2.05           O  
ATOM    493  OE2 GLU A  33      -5.856  11.486  12.934  1.00  2.05           O  
ATOM    494  H   GLU A  33      -5.503   8.477   8.038  1.00  2.05           H  
ATOM    495  HA  GLU A  33      -3.921  10.107   8.304  1.00  2.05           H  
ATOM    496 1HB  GLU A  33      -3.666   8.965  11.119  1.00  2.05           H  
ATOM    497 2HB  GLU A  33      -2.952  10.463  10.589  1.00  2.05           H  
ATOM    498 1HG  GLU A  33      -5.255  11.379  10.236  1.00  2.05           H  
ATOM    499 2HG  GLU A  33      -5.910   9.880  10.850  1.00  2.05           H  
ATOM    500  N   ILE A  34      -1.446   9.647   8.349  1.00  1.89           N  
ATOM    501  CA  ILE A  34      -0.057   9.263   8.159  1.00  1.89           C  
ATOM    502  C   ILE A  34       0.831  10.345   8.783  1.00  1.89           C  
ATOM    503  O   ILE A  34       0.634  11.527   8.541  1.00  1.89           O  
ATOM    504  CB  ILE A  34       0.185   9.040   6.641  1.00  1.89           C  
ATOM    505  CG1 ILE A  34       1.603   8.541   6.333  1.00  1.89           C  
ATOM    506  CG2 ILE A  34      -0.116  10.305   5.874  1.00  1.89           C  
ATOM    507  CD1 ILE A  34       1.723   7.996   4.890  1.00  1.89           C  
ATOM    508  H   ILE A  34      -1.735  10.599   8.176  1.00  1.89           H  
ATOM    509  HA  ILE A  34       0.126   8.328   8.677  1.00  1.89           H  
ATOM    510  HB  ILE A  34      -0.486   8.261   6.308  1.00  1.89           H  
ATOM    511 1HG1 ILE A  34       2.311   9.359   6.474  1.00  1.89           H  
ATOM    512 2HG1 ILE A  34       1.861   7.742   7.028  1.00  1.89           H  
ATOM    513 1HG2 ILE A  34       0.014  10.127   4.809  1.00  1.89           H  
ATOM    514 2HG2 ILE A  34      -1.142  10.606   6.069  1.00  1.89           H  
ATOM    515 3HG2 ILE A  34       0.566  11.088   6.198  1.00  1.89           H  
ATOM    516 1HD1 ILE A  34       2.719   7.644   4.697  1.00  1.89           H  
ATOM    517 2HD1 ILE A  34       1.027   7.168   4.762  1.00  1.89           H  
ATOM    518 3HD1 ILE A  34       1.481   8.786   4.180  1.00  1.89           H  
ATOM    519  N   SER A  35       1.824   9.952   9.569  1.00  1.74           N  
ATOM    520  CA  SER A  35       2.694  10.955  10.198  1.00  1.74           C  
ATOM    521  C   SER A  35       4.094  10.830   9.668  1.00  1.74           C  
ATOM    522  O   SER A  35       4.488   9.734   9.261  1.00  1.74           O  
ATOM    523  CB  SER A  35       2.694  10.800  11.701  1.00  1.74           C  
ATOM    524  OG  SER A  35       1.424  11.064  12.232  1.00  1.74           O  
ATOM    525  H   SER A  35       1.953   8.952   9.734  1.00  1.74           H  
ATOM    526  HA  SER A  35       2.327  11.952   9.952  1.00  1.74           H  
ATOM    527 1HB  SER A  35       3.000   9.786  11.963  1.00  1.74           H  
ATOM    528 2HB  SER A  35       3.423  11.486  12.134  1.00  1.74           H  
ATOM    529  HG  SER A  35       1.201  11.955  11.940  1.00  1.74           H  
ATOM    530  N   ILE A  36       4.861  11.932   9.655  1.00  1.61           N  
ATOM    531  CA  ILE A  36       6.200  11.816   9.120  1.00  1.61           C  
ATOM    532  C   ILE A  36       7.282  12.213  10.111  1.00  1.61           C  
ATOM    533  O   ILE A  36       7.373  13.374  10.530  1.00  1.61           O  
ATOM    534  CB  ILE A  36       6.355  12.735   7.931  1.00  1.61           C  
ATOM    535  CG1 ILE A  36       5.295  12.501   6.996  1.00  1.61           C  
ATOM    536  CG2 ILE A  36       7.671  12.398   7.229  1.00  1.61           C  
ATOM    537  CD1 ILE A  36       4.099  13.345   7.228  1.00  1.61           C  
ATOM    538  H   ILE A  36       4.540  12.848   9.980  1.00  1.61           H  
ATOM    539  HA  ILE A  36       6.365  10.796   8.809  1.00  1.61           H  
ATOM    540  HB  ILE A  36       6.336  13.770   8.250  1.00  1.61           H  
ATOM    541 1HG1 ILE A  36       5.663  12.726   6.048  1.00  1.61           H  
ATOM    542 2HG1 ILE A  36       5.004  11.459   7.031  1.00  1.61           H  
ATOM    543 1HG2 ILE A  36       7.810  13.033   6.361  1.00  1.61           H  
ATOM    544 2HG2 ILE A  36       8.482  12.534   7.910  1.00  1.61           H  
ATOM    545 3HG2 ILE A  36       7.652  11.353   6.916  1.00  1.61           H  
ATOM    546 1HD1 ILE A  36       3.363  13.132   6.462  1.00  1.61           H  
ATOM    547 2HD1 ILE A  36       3.669  13.157   8.197  1.00  1.61           H  
ATOM    548 3HD1 ILE A  36       4.389  14.375   7.185  1.00  1.61           H  
ATOM    549  N   GLU A  37       8.147  11.286  10.459  1.00  1.51           N  
ATOM    550  CA  GLU A  37       9.242  11.672  11.318  1.00  1.51           C  
ATOM    551  C   GLU A  37      10.221  12.273  10.346  1.00  1.51           C  
ATOM    552  O   GLU A  37      10.466  11.668   9.301  1.00  1.51           O  
ATOM    553  CB  GLU A  37       9.875  10.479  12.015  1.00  1.51           C  
ATOM    554  CG  GLU A  37       8.950   9.702  12.931  1.00  1.51           C  
ATOM    555  CD  GLU A  37       9.630   8.521  13.586  1.00  1.51           C  
ATOM    556  OE1 GLU A  37      10.788   8.298  13.318  1.00  1.51           O  
ATOM    557  OE2 GLU A  37       8.988   7.845  14.356  1.00  1.51           O  
ATOM    558  H   GLU A  37       8.055  10.341  10.099  1.00  1.51           H  
ATOM    559  HA  GLU A  37       8.926  12.425  12.041  1.00  1.51           H  
ATOM    560 1HB  GLU A  37      10.285   9.813  11.280  1.00  1.51           H  
ATOM    561 2HB  GLU A  37      10.708  10.834  12.623  1.00  1.51           H  
ATOM    562 1HG  GLU A  37       8.575  10.375  13.703  1.00  1.51           H  
ATOM    563 2HG  GLU A  37       8.100   9.350  12.344  1.00  1.51           H  
ATOM    564  N   VAL A  38      10.734  13.451  10.620  1.00  1.43           N  
ATOM    565  CA  VAL A  38      11.684  14.033   9.680  1.00  1.43           C  
ATOM    566  C   VAL A  38      12.886  14.452  10.470  1.00  1.43           C  
ATOM    567  O   VAL A  38      12.761  15.168  11.462  1.00  1.43           O  
ATOM    568  CB  VAL A  38      11.131  15.263   8.905  1.00  1.43           C  
ATOM    569  CG1 VAL A  38      12.186  15.780   7.955  1.00  1.43           C  
ATOM    570  CG2 VAL A  38       9.867  14.929   8.150  1.00  1.43           C  
ATOM    571  H   VAL A  38      10.517  13.895  11.522  1.00  1.43           H  
ATOM    572  HA  VAL A  38      11.988  13.281   8.958  1.00  1.43           H  
ATOM    573  HB  VAL A  38      10.927  16.032   9.598  1.00  1.43           H  
ATOM    574 1HG1 VAL A  38      11.815  16.661   7.438  1.00  1.43           H  
ATOM    575 2HG1 VAL A  38      13.071  16.035   8.515  1.00  1.43           H  
ATOM    576 3HG1 VAL A  38      12.427  15.002   7.229  1.00  1.43           H  
ATOM    577 1HG2 VAL A  38       9.507  15.818   7.632  1.00  1.43           H  
ATOM    578 2HG2 VAL A  38      10.086  14.147   7.426  1.00  1.43           H  
ATOM    579 3HG2 VAL A  38       9.107  14.592   8.851  1.00  1.43           H  
ATOM    580  N   THR A  39      14.044  13.977  10.068  1.00  1.37           N  
ATOM    581  CA  THR A  39      15.228  14.378  10.778  1.00  1.37           C  
ATOM    582  C   THR A  39      16.197  14.971   9.806  1.00  1.37           C  
ATOM    583  O   THR A  39      16.707  14.283   8.916  1.00  1.37           O  
ATOM    584  CB  THR A  39      15.905  13.208  11.520  1.00  1.37           C  
ATOM    585  OG1 THR A  39      14.989  12.624  12.460  1.00  1.37           O  
ATOM    586  CG2 THR A  39      17.138  13.725  12.278  1.00  1.37           C  
ATOM    587  H   THR A  39      14.085  13.389   9.237  1.00  1.37           H  
ATOM    588  HA  THR A  39      14.972  15.146  11.504  1.00  1.37           H  
ATOM    589  HB  THR A  39      16.215  12.450  10.801  1.00  1.37           H  
ATOM    590  HG1 THR A  39      14.585  13.318  12.996  1.00  1.37           H  
ATOM    591 1HG2 THR A  39      17.620  12.900  12.796  1.00  1.37           H  
ATOM    592 2HG2 THR A  39      17.831  14.168  11.578  1.00  1.37           H  
ATOM    593 3HG2 THR A  39      16.833  14.476  13.000  1.00  1.37           H  
ATOM    594  N   ILE A  40      16.508  16.230  10.009  1.00  1.33           N  
ATOM    595  CA  ILE A  40      17.472  16.838   9.130  1.00  1.33           C  
ATOM    596  C   ILE A  40      18.796  16.899   9.835  1.00  1.33           C  
ATOM    597  O   ILE A  40      18.899  17.434  10.940  1.00  1.33           O  
ATOM    598  CB  ILE A  40      17.071  18.230   8.669  1.00  1.33           C  
ATOM    599  CG1 ILE A  40      15.827  18.173   7.830  1.00  1.33           C  
ATOM    600  CG2 ILE A  40      18.188  18.778   7.865  1.00  1.33           C  
ATOM    601  CD1 ILE A  40      14.566  18.467   8.543  1.00  1.33           C  
ATOM    602  H   ILE A  40      16.021  16.760  10.733  1.00  1.33           H  
ATOM    603  HA  ILE A  40      17.596  16.223   8.246  1.00  1.33           H  
ATOM    604  HB  ILE A  40      16.869  18.870   9.526  1.00  1.33           H  
ATOM    605 1HG1 ILE A  40      15.944  18.862   7.018  1.00  1.33           H  
ATOM    606 2HG1 ILE A  40      15.747  17.185   7.432  1.00  1.33           H  
ATOM    607 1HG2 ILE A  40      17.941  19.746   7.524  1.00  1.33           H  
ATOM    608 2HG2 ILE A  40      19.089  18.831   8.469  1.00  1.33           H  
ATOM    609 3HG2 ILE A  40      18.361  18.127   7.022  1.00  1.33           H  
ATOM    610 1HD1 ILE A  40      13.731  18.396   7.848  1.00  1.33           H  
ATOM    611 2HD1 ILE A  40      14.427  17.757   9.340  1.00  1.33           H  
ATOM    612 3HD1 ILE A  40      14.611  19.466   8.952  1.00  1.33           H  
ATOM    613  N   ARG A  41      19.808  16.310   9.209  1.00  1.30           N  
ATOM    614  CA  ARG A  41      21.106  16.272   9.832  1.00  1.30           C  
ATOM    615  C   ARG A  41      22.114  17.055   9.034  1.00  1.30           C  
ATOM    616  O   ARG A  41      22.126  17.017   7.809  1.00  1.30           O  
ATOM    617  CB  ARG A  41      21.598  14.838   9.978  1.00  1.30           C  
ATOM    618  CG  ARG A  41      20.704  13.987  10.815  1.00  1.30           C  
ATOM    619  CD  ARG A  41      21.217  12.607  11.045  1.00  1.30           C  
ATOM    620  NE  ARG A  41      22.378  12.568  11.941  1.00  1.30           N  
ATOM    621  CZ  ARG A  41      23.047  11.457  12.280  1.00  1.30           C  
ATOM    622  NH1 ARG A  41      22.703  10.276  11.806  1.00  1.30           N  
ATOM    623  NH2 ARG A  41      24.055  11.586  13.104  1.00  1.30           N  
ATOM    624  H   ARG A  41      19.661  15.872   8.302  1.00  1.30           H  
ATOM    625  HA  ARG A  41      21.013  16.710  10.810  1.00  1.30           H  
ATOM    626 1HB  ARG A  41      21.688  14.378   8.994  1.00  1.30           H  
ATOM    627 2HB  ARG A  41      22.591  14.843  10.441  1.00  1.30           H  
ATOM    628 1HG  ARG A  41      20.576  14.480  11.758  1.00  1.30           H  
ATOM    629 2HG  ARG A  41      19.743  13.902  10.312  1.00  1.30           H  
ATOM    630 1HD  ARG A  41      20.425  12.004  11.490  1.00  1.30           H  
ATOM    631 2HD  ARG A  41      21.509  12.172  10.092  1.00  1.30           H  
ATOM    632  HE  ARG A  41      22.730  13.445  12.360  1.00  1.30           H  
ATOM    633 1HH1 ARG A  41      21.923  10.193  11.170  1.00  1.30           H  
ATOM    634 2HH1 ARG A  41      23.223   9.453  12.076  1.00  1.30           H  
ATOM    635 1HH2 ARG A  41      24.269  12.535  13.441  1.00  1.30           H  
ATOM    636 2HH2 ARG A  41      24.593  10.785  13.395  1.00  1.30           H  
ATOM    637  N   LEU A  42      23.005  17.728   9.721  1.00  1.30           N  
ATOM    638  CA  LEU A  42      24.035  18.480   9.023  1.00  1.30           C  
ATOM    639  C   LEU A  42      25.113  17.501   8.621  1.00  1.30           C  
ATOM    640  O   LEU A  42      25.138  16.378   9.130  1.00  1.30           O  
ATOM    641  CB  LEU A  42      24.600  19.588   9.903  1.00  1.30           C  
ATOM    642  CG  LEU A  42      23.572  20.621  10.396  1.00  1.30           C  
ATOM    643  CD1 LEU A  42      24.269  21.639  11.284  1.00  1.30           C  
ATOM    644  CD2 LEU A  42      22.901  21.290   9.206  1.00  1.30           C  
ATOM    645  H   LEU A  42      22.951  17.724  10.743  1.00  1.30           H  
ATOM    646  HA  LEU A  42      23.614  18.927   8.126  1.00  1.30           H  
ATOM    647 1HB  LEU A  42      25.075  19.137  10.777  1.00  1.30           H  
ATOM    648 2HB  LEU A  42      25.363  20.123   9.333  1.00  1.30           H  
ATOM    649  HG  LEU A  42      22.813  20.113  11.003  1.00  1.30           H  
ATOM    650 1HD1 LEU A  42      23.543  22.355  11.651  1.00  1.30           H  
ATOM    651 2HD1 LEU A  42      24.737  21.134  12.128  1.00  1.30           H  
ATOM    652 3HD1 LEU A  42      25.032  22.158  10.712  1.00  1.30           H  
ATOM    653 1HD2 LEU A  42      22.183  22.008   9.565  1.00  1.30           H  
ATOM    654 2HD2 LEU A  42      23.644  21.799   8.591  1.00  1.30           H  
ATOM    655 3HD2 LEU A  42      22.398  20.535   8.600  1.00  1.30           H  
ATOM    656  N   ASP A  43      26.011  17.873   7.716  1.00  1.31           N  
ATOM    657  CA  ASP A  43      27.064  16.913   7.373  1.00  1.31           C  
ATOM    658  C   ASP A  43      27.947  16.502   8.563  1.00  1.31           C  
ATOM    659  O   ASP A  43      28.571  15.443   8.525  1.00  1.31           O  
ATOM    660  CB  ASP A  43      27.909  17.379   6.185  1.00  1.31           C  
ATOM    661  CG  ASP A  43      27.185  17.173   4.818  1.00  1.31           C  
ATOM    662  OD1 ASP A  43      26.195  16.482   4.782  1.00  1.31           O  
ATOM    663  OD2 ASP A  43      27.640  17.709   3.825  1.00  1.31           O  
ATOM    664  H   ASP A  43      25.980  18.806   7.282  1.00  1.31           H  
ATOM    665  HA  ASP A  43      26.564  16.006   7.030  1.00  1.31           H  
ATOM    666 1HB  ASP A  43      28.129  18.445   6.296  1.00  1.31           H  
ATOM    667 2HB  ASP A  43      28.856  16.843   6.173  1.00  1.31           H  
ATOM    668  N   ASP A  44      28.007  17.317   9.632  1.00  1.35           N  
ATOM    669  CA  ASP A  44      28.815  16.937  10.796  1.00  1.35           C  
ATOM    670  C   ASP A  44      28.054  15.977  11.736  1.00  1.35           C  
ATOM    671  O   ASP A  44      28.560  15.608  12.797  1.00  1.35           O  
ATOM    672  CB  ASP A  44      29.281  18.169  11.592  1.00  1.35           C  
ATOM    673  CG  ASP A  44      28.190  18.957  12.387  1.00  1.35           C  
ATOM    674  OD1 ASP A  44      27.053  18.517  12.527  1.00  1.35           O  
ATOM    675  OD2 ASP A  44      28.530  20.018  12.849  1.00  1.35           O  
ATOM    676  H   ASP A  44      27.492  18.183   9.626  1.00  1.35           H  
ATOM    677  HA  ASP A  44      29.705  16.417  10.438  1.00  1.35           H  
ATOM    678 1HB  ASP A  44      30.044  17.852  12.304  1.00  1.35           H  
ATOM    679 2HB  ASP A  44      29.764  18.866  10.906  1.00  1.35           H  
ATOM    680  N   GLY A  45      26.841  15.570  11.339  1.00  1.41           N  
ATOM    681  CA  GLY A  45      26.001  14.645  12.091  1.00  1.41           C  
ATOM    682  C   GLY A  45      24.948  15.274  13.022  1.00  1.41           C  
ATOM    683  O   GLY A  45      24.051  14.557  13.493  1.00  1.41           O  
ATOM    684  H   GLY A  45      26.464  15.915  10.460  1.00  1.41           H  
ATOM    685 1HA  GLY A  45      25.490  14.001  11.375  1.00  1.41           H  
ATOM    686 2HA  GLY A  45      26.645  13.992  12.677  1.00  1.41           H  
ATOM    687  N   THR A  46      25.013  16.588  13.280  1.00  1.50           N  
ATOM    688  CA  THR A  46      24.031  17.223  14.170  1.00  1.50           C  
ATOM    689  C   THR A  46      22.593  17.068  13.696  1.00  1.50           C  
ATOM    690  O   THR A  46      22.286  17.389  12.550  1.00  1.50           O  
ATOM    691  CB  THR A  46      24.305  18.735  14.312  1.00  1.50           C  
ATOM    692  OG1 THR A  46      25.610  18.944  14.838  1.00  1.50           O  
ATOM    693  CG2 THR A  46      23.256  19.418  15.196  1.00  1.50           C  
ATOM    694  H   THR A  46      25.775  17.163  12.885  1.00  1.50           H  
ATOM    695  HA  THR A  46      24.115  16.759  15.154  1.00  1.50           H  
ATOM    696  HB  THR A  46      24.266  19.184  13.327  1.00  1.50           H  
ATOM    697  HG1 THR A  46      26.260  18.835  14.094  1.00  1.50           H  
ATOM    698 1HG2 THR A  46      23.476  20.482  15.256  1.00  1.50           H  
ATOM    699 2HG2 THR A  46      22.264  19.284  14.767  1.00  1.50           H  
ATOM    700 3HG2 THR A  46      23.280  18.984  16.193  1.00  1.50           H  
ATOM    701  N   LYS A  47      21.701  16.619  14.593  1.00  1.61           N  
ATOM    702  CA  LYS A  47      20.273  16.471  14.272  1.00  1.61           C  
ATOM    703  C   LYS A  47      19.537  17.755  14.611  1.00  1.61           C  
ATOM    704  O   LYS A  47      19.470  18.143  15.778  1.00  1.61           O  
ATOM    705  CB  LYS A  47      19.634  15.327  15.061  1.00  1.61           C  
ATOM    706  CG  LYS A  47      20.124  13.922  14.732  1.00  1.61           C  
ATOM    707  CD  LYS A  47      19.417  12.886  15.597  1.00  1.61           C  
ATOM    708  CE  LYS A  47      19.874  11.473  15.270  1.00  1.61           C  
ATOM    709  NZ  LYS A  47      19.179  10.457  16.119  1.00  1.61           N  
ATOM    710  H   LYS A  47      22.025  16.371  15.517  1.00  1.61           H  
ATOM    711  HA  LYS A  47      20.158  16.291  13.204  1.00  1.61           H  
ATOM    712 1HB  LYS A  47      19.800  15.489  16.124  1.00  1.61           H  
ATOM    713 2HB  LYS A  47      18.556  15.344  14.896  1.00  1.61           H  
ATOM    714 1HG  LYS A  47      19.893  13.694  13.709  1.00  1.61           H  
ATOM    715 2HG  LYS A  47      21.205  13.854  14.870  1.00  1.61           H  
ATOM    716 1HD  LYS A  47      19.622  13.091  16.648  1.00  1.61           H  
ATOM    717 2HD  LYS A  47      18.340  12.953  15.436  1.00  1.61           H  
ATOM    718 1HE  LYS A  47      19.663  11.264  14.221  1.00  1.61           H  
ATOM    719 2HE  LYS A  47      20.949  11.399  15.435  1.00  1.61           H  
ATOM    720 1HZ  LYS A  47      19.506   9.532  15.876  1.00  1.61           H  
ATOM    721 2HZ  LYS A  47      19.377  10.639  17.093  1.00  1.61           H  
ATOM    722 3HZ  LYS A  47      18.182  10.514  15.961  1.00  1.61           H  
ATOM    723  N   LEU A  48      19.041  18.440  13.597  1.00  1.73           N  
ATOM    724  CA  LEU A  48      18.392  19.718  13.805  1.00  1.73           C  
ATOM    725  C   LEU A  48      17.062  19.611  14.573  1.00  1.73           C  
ATOM    726  O   LEU A  48      16.774  20.512  15.363  1.00  1.73           O  
ATOM    727  CB  LEU A  48      18.195  20.393  12.459  1.00  1.73           C  
ATOM    728  CG  LEU A  48      19.487  20.789  11.739  1.00  1.73           C  
ATOM    729  CD1 LEU A  48      19.119  21.336  10.426  1.00  1.73           C  
ATOM    730  CD2 LEU A  48      20.271  21.801  12.552  1.00  1.73           C  
ATOM    731  H   LEU A  48      19.113  18.067  12.651  1.00  1.73           H  
ATOM    732  HA  LEU A  48      19.067  20.338  14.393  1.00  1.73           H  
ATOM    733 1HB  LEU A  48      17.636  19.719  11.806  1.00  1.73           H  
ATOM    734 2HB  LEU A  48      17.633  21.291  12.591  1.00  1.73           H  
ATOM    735  HG  LEU A  48      20.100  19.893  11.577  1.00  1.73           H  
ATOM    736 1HD1 LEU A  48      19.995  21.610   9.866  1.00  1.73           H  
ATOM    737 2HD1 LEU A  48      18.560  20.607   9.885  1.00  1.73           H  
ATOM    738 3HD1 LEU A  48      18.508  22.214  10.594  1.00  1.73           H  
ATOM    739 1HD2 LEU A  48      21.175  22.068  12.016  1.00  1.73           H  
ATOM    740 2HD2 LEU A  48      19.661  22.695  12.703  1.00  1.73           H  
ATOM    741 3HD2 LEU A  48      20.533  21.368  13.517  1.00  1.73           H  
ATOM    742  N   PRO A  49      16.254  18.547  14.233  1.00  1.84           N  
ATOM    743  CA  PRO A  49      15.275  17.422  13.962  1.00  1.84           C  
ATOM    744  C   PRO A  49      14.233  17.845  12.892  1.00  1.84           C  
ATOM    745  O   PRO A  49      14.487  17.653  11.705  1.00  1.84           O  
ATOM    746  CB  PRO A  49      14.595  16.994  15.255  1.00  1.84           C  
ATOM    747  CG  PRO A  49      14.463  18.088  15.992  1.00  1.84           C  
ATOM    748  CD  PRO A  49      15.500  18.974  15.607  1.00  1.84           C  
ATOM    749  HA  PRO A  49      15.856  16.574  13.575  1.00  1.84           H  
ATOM    750 1HB  PRO A  49      13.630  16.509  15.025  1.00  1.84           H  
ATOM    751 2HB  PRO A  49      15.213  16.233  15.755  1.00  1.84           H  
ATOM    752 1HG  PRO A  49      13.465  18.526  15.965  1.00  1.84           H  
ATOM    753 2HG  PRO A  49      14.608  17.794  17.041  1.00  1.84           H  
ATOM    754 1HD  PRO A  49      14.918  19.923  15.480  1.00  1.84           H  
ATOM    755 2HD  PRO A  49      16.198  18.965  16.480  1.00  1.84           H  
ATOM    756  N   TYR A  50      13.118  18.492  13.313  1.00  1.92           N  
ATOM    757  CA  TYR A  50      12.018  19.027  12.464  1.00  1.92           C  
ATOM    758  C   TYR A  50      11.016  18.096  11.725  1.00  1.92           C  
ATOM    759  O   TYR A  50      10.875  18.181  10.506  1.00  1.92           O  
ATOM    760  CB  TYR A  50      12.604  20.058  11.504  1.00  1.92           C  
ATOM    761  CG  TYR A  50      13.184  21.195  12.294  1.00  1.92           C  
ATOM    762  CD1 TYR A  50      14.540  21.287  12.542  1.00  1.92           C  
ATOM    763  CD2 TYR A  50      12.320  22.139  12.815  1.00  1.92           C  
ATOM    764  CE1 TYR A  50      15.013  22.325  13.325  1.00  1.92           C  
ATOM    765  CE2 TYR A  50      12.796  23.166  13.585  1.00  1.92           C  
ATOM    766  CZ  TYR A  50      14.133  23.256  13.847  1.00  1.92           C  
ATOM    767  OH  TYR A  50      14.613  24.281  14.633  1.00  1.92           O  
ATOM    768  H   TYR A  50      13.003  18.616  14.300  1.00  1.92           H  
ATOM    769  HA  TYR A  50      11.392  19.606  13.142  1.00  1.92           H  
ATOM    770 1HB  TYR A  50      13.370  19.634  10.889  1.00  1.92           H  
ATOM    771 2HB  TYR A  50      11.825  20.449  10.849  1.00  1.92           H  
ATOM    772  HD1 TYR A  50      15.224  20.543  12.135  1.00  1.92           H  
ATOM    773  HD2 TYR A  50      11.250  22.061  12.618  1.00  1.92           H  
ATOM    774  HE1 TYR A  50      16.069  22.419  13.547  1.00  1.92           H  
ATOM    775  HE2 TYR A  50      12.108  23.905  13.996  1.00  1.92           H  
ATOM    776  HH  TYR A  50      15.560  24.169  14.760  1.00  1.92           H  
ATOM    777  N   ASP A  51      10.266  17.291  12.515  1.00  1.94           N  
ATOM    778  CA  ASP A  51       9.167  16.369  12.097  1.00  1.94           C  
ATOM    779  C   ASP A  51       8.024  17.081  11.362  1.00  1.94           C  
ATOM    780  O   ASP A  51       7.926  18.308  11.430  1.00  1.94           O  
ATOM    781  CB  ASP A  51       8.534  15.688  13.326  1.00  1.94           C  
ATOM    782  CG  ASP A  51       9.374  14.616  13.998  1.00  1.94           C  
ATOM    783  OD1 ASP A  51      10.286  14.115  13.379  1.00  1.94           O  
ATOM    784  OD2 ASP A  51       9.104  14.312  15.141  1.00  1.94           O  
ATOM    785  H   ASP A  51      10.485  17.312  13.499  1.00  1.94           H  
ATOM    786  HA  ASP A  51       9.573  15.623  11.433  1.00  1.94           H  
ATOM    787 1HB  ASP A  51       8.291  16.447  14.066  1.00  1.94           H  
ATOM    788 2HB  ASP A  51       7.590  15.228  13.021  1.00  1.94           H  
ATOM    789  N   ALA A  52       7.137  16.315  10.680  1.00  1.90           N  
ATOM    790  CA  ALA A  52       6.032  16.942   9.942  1.00  1.90           C  
ATOM    791  C   ALA A  52       4.688  16.188   9.968  1.00  1.90           C  
ATOM    792  O   ALA A  52       4.603  14.964  10.156  1.00  1.90           O  
ATOM    793  CB  ALA A  52       6.422  17.110   8.484  1.00  1.90           C  
ATOM    794  H   ALA A  52       7.240  15.298  10.652  1.00  1.90           H  
ATOM    795  HA  ALA A  52       5.864  17.925  10.381  1.00  1.90           H  
ATOM    796 1HB  ALA A  52       5.623  17.625   7.948  1.00  1.90           H  
ATOM    797 2HB  ALA A  52       7.323  17.691   8.423  1.00  1.90           H  
ATOM    798 3HB  ALA A  52       6.587  16.136   8.033  1.00  1.90           H  
ATOM    799  N   THR A  53       3.635  16.978   9.743  1.00  1.80           N  
ATOM    800  CA  THR A  53       2.266  16.512   9.587  1.00  1.80           C  
ATOM    801  C   THR A  53       2.003  16.274   8.117  1.00  1.80           C  
ATOM    802  O   THR A  53       2.930  16.348   7.316  1.00  1.80           O  
ATOM    803  CB  THR A  53       1.246  17.500  10.174  1.00  1.80           C  
ATOM    804  OG1 THR A  53      -0.049  16.872  10.191  1.00  1.80           O  
ATOM    805  CG2 THR A  53       1.195  18.793   9.356  1.00  1.80           C  
ATOM    806  H   THR A  53       3.807  17.970   9.643  1.00  1.80           H  
ATOM    807  HA  THR A  53       2.154  15.558  10.105  1.00  1.80           H  
ATOM    808  HB  THR A  53       1.533  17.738  11.198  1.00  1.80           H  
ATOM    809  HG1 THR A  53      -0.644  17.385  10.749  1.00  1.80           H  
ATOM    810 1HG2 THR A  53       0.468  19.472   9.801  1.00  1.80           H  
ATOM    811 2HG2 THR A  53       2.178  19.260   9.359  1.00  1.80           H  
ATOM    812 3HG2 THR A  53       0.901  18.586   8.330  1.00  1.80           H  
ATOM    813  N   TYR A  54       0.766  15.981   7.758  1.00  1.69           N  
ATOM    814  CA  TYR A  54       0.524  15.589   6.378  1.00  1.69           C  
ATOM    815  C   TYR A  54      -0.782  16.100   5.795  1.00  1.69           C  
ATOM    816  O   TYR A  54      -1.743  16.377   6.516  1.00  1.69           O  
ATOM    817  CB  TYR A  54       0.407  14.079   6.339  1.00  1.69           C  
ATOM    818  CG  TYR A  54      -0.942  13.665   6.909  1.00  1.69           C  
ATOM    819  CD1 TYR A  54      -1.954  13.398   6.034  1.00  1.69           C  
ATOM    820  CD2 TYR A  54      -1.195  13.644   8.275  1.00  1.69           C  
ATOM    821  CE1 TYR A  54      -3.205  13.093   6.484  1.00  1.69           C  
ATOM    822  CE2 TYR A  54      -2.465  13.330   8.732  1.00  1.69           C  
ATOM    823  CZ  TYR A  54      -3.463  13.060   7.820  1.00  1.69           C  
ATOM    824  OH  TYR A  54      -4.732  12.777   8.230  1.00  1.69           O  
ATOM    825  H   TYR A  54       0.046  16.006   8.472  1.00  1.69           H  
ATOM    826  HA  TYR A  54       1.342  15.947   5.755  1.00  1.69           H  
ATOM    827 1HB  TYR A  54       0.494  13.711   5.315  1.00  1.69           H  
ATOM    828 2HB  TYR A  54       1.181  13.625   6.941  1.00  1.69           H  
ATOM    829  HD1 TYR A  54      -1.747  13.432   4.975  1.00  1.69           H  
ATOM    830  HD2 TYR A  54      -0.396  13.879   8.983  1.00  1.69           H  
ATOM    831  HE1 TYR A  54      -3.999  12.888   5.787  1.00  1.69           H  
ATOM    832  HE2 TYR A  54      -2.677  13.312   9.805  1.00  1.69           H  
ATOM    833  HH  TYR A  54      -4.784  12.858   9.189  1.00  1.69           H  
ATOM    834  N   GLN A  55      -0.831  16.119   4.467  1.00  1.60           N  
ATOM    835  CA  GLN A  55      -2.069  16.330   3.724  1.00  1.60           C  
ATOM    836  C   GLN A  55      -2.307  15.144   2.803  1.00  1.60           C  
ATOM    837  O   GLN A  55      -1.484  14.860   1.929  1.00  1.60           O  
ATOM    838  CB  GLN A  55      -2.058  17.599   2.880  1.00  1.60           C  
ATOM    839  CG  GLN A  55      -3.343  17.741   2.014  1.00  1.60           C  
ATOM    840  CD  GLN A  55      -4.630  18.034   2.835  1.00  1.60           C  
ATOM    841  OE1 GLN A  55      -4.723  19.103   3.454  1.00  1.60           O  
ATOM    842  NE2 GLN A  55      -5.610  17.104   2.857  1.00  1.60           N  
ATOM    843  H   GLN A  55       0.037  15.952   3.957  1.00  1.60           H  
ATOM    844  HA  GLN A  55      -2.899  16.384   4.428  1.00  1.60           H  
ATOM    845 1HB  GLN A  55      -1.979  18.472   3.528  1.00  1.60           H  
ATOM    846 2HB  GLN A  55      -1.191  17.594   2.217  1.00  1.60           H  
ATOM    847 1HG  GLN A  55      -3.198  18.561   1.313  1.00  1.60           H  
ATOM    848 2HG  GLN A  55      -3.501  16.811   1.464  1.00  1.60           H  
ATOM    849 1HE2 GLN A  55      -6.443  17.277   3.381  1.00  1.60           H  
ATOM    850 2HE2 GLN A  55      -5.525  16.203   2.362  1.00  1.60           H  
ATOM    851  N   PHE A  56      -3.386  14.408   3.042  1.00  1.51           N  
ATOM    852  CA  PHE A  56      -3.696  13.225   2.244  1.00  1.51           C  
ATOM    853  C   PHE A  56      -4.906  13.460   1.359  1.00  1.51           C  
ATOM    854  O   PHE A  56      -5.853  14.150   1.757  1.00  1.51           O  
ATOM    855  CB  PHE A  56      -3.870  11.963   3.107  1.00  1.51           C  
ATOM    856  CG  PHE A  56      -4.194  10.740   2.300  1.00  1.51           C  
ATOM    857  CD1 PHE A  56      -3.265  10.235   1.444  1.00  1.51           C  
ATOM    858  CD2 PHE A  56      -5.387  10.079   2.417  1.00  1.51           C  
ATOM    859  CE1 PHE A  56      -3.506   9.143   0.686  1.00  1.51           C  
ATOM    860  CE2 PHE A  56      -5.620   8.954   1.658  1.00  1.51           C  
ATOM    861  CZ  PHE A  56      -4.671   8.508   0.790  1.00  1.51           C  
ATOM    862  H   PHE A  56      -4.010  14.680   3.791  1.00  1.51           H  
ATOM    863  HA  PHE A  56      -2.857  13.031   1.583  1.00  1.51           H  
ATOM    864 1HB  PHE A  56      -2.958  11.765   3.664  1.00  1.51           H  
ATOM    865 2HB  PHE A  56      -4.677  12.115   3.813  1.00  1.51           H  
ATOM    866  HD1 PHE A  56      -2.335  10.744   1.357  1.00  1.51           H  
ATOM    867  HD2 PHE A  56      -6.143  10.447   3.111  1.00  1.51           H  
ATOM    868  HE1 PHE A  56      -2.757   8.784  -0.007  1.00  1.51           H  
ATOM    869  HE2 PHE A  56      -6.565   8.419   1.740  1.00  1.51           H  
ATOM    870  HZ  PHE A  56      -4.853   7.653   0.192  1.00  1.51           H  
ATOM    871  N   ASN A  57      -4.833  12.951   0.131  1.00  1.44           N  
ATOM    872  CA  ASN A  57      -5.931  13.025  -0.814  1.00  1.44           C  
ATOM    873  C   ASN A  57      -6.302  11.624  -1.332  1.00  1.44           C  
ATOM    874  O   ASN A  57      -5.709  11.157  -2.320  1.00  1.44           O  
ATOM    875  CB  ASN A  57      -5.584  13.927  -1.967  1.00  1.44           C  
ATOM    876  CG  ASN A  57      -6.763  14.122  -2.913  1.00  1.44           C  
ATOM    877  OD1 ASN A  57      -7.695  13.293  -3.016  1.00  1.44           O  
ATOM    878  ND2 ASN A  57      -6.743  15.235  -3.613  1.00  1.44           N  
ATOM    879  H   ASN A  57      -3.971  12.475  -0.140  1.00  1.44           H  
ATOM    880  HA  ASN A  57      -6.783  13.482  -0.322  1.00  1.44           H  
ATOM    881 1HB  ASN A  57      -5.266  14.900  -1.585  1.00  1.44           H  
ATOM    882 2HB  ASN A  57      -4.748  13.501  -2.524  1.00  1.44           H  
ATOM    883 1HD2 ASN A  57      -7.485  15.438  -4.252  1.00  1.44           H  
ATOM    884 2HD2 ASN A  57      -5.986  15.881  -3.504  1.00  1.44           H  
ATOM    885  N   PRO A  58      -7.304  10.953  -0.710  1.00  1.36           N  
ATOM    886  CA  PRO A  58      -7.779   9.602  -0.985  1.00  1.36           C  
ATOM    887  C   PRO A  58      -8.269   9.384  -2.401  1.00  1.36           C  
ATOM    888  O   PRO A  58      -8.340   8.243  -2.857  1.00  1.36           O  
ATOM    889  CB  PRO A  58      -8.983   9.461  -0.048  1.00  1.36           C  
ATOM    890  CG  PRO A  58      -8.765  10.438   1.058  1.00  1.36           C  
ATOM    891  CD  PRO A  58      -8.044  11.601   0.414  1.00  1.36           C  
ATOM    892  HA  PRO A  58      -7.001   8.874  -0.745  1.00  1.36           H  
ATOM    893 1HB  PRO A  58      -9.916   9.652  -0.610  1.00  1.36           H  
ATOM    894 2HB  PRO A  58      -9.040   8.426   0.313  1.00  1.36           H  
ATOM    895 1HG  PRO A  58      -9.745  10.740   1.459  1.00  1.36           H  
ATOM    896 2HG  PRO A  58      -8.238   9.983   1.890  1.00  1.36           H  
ATOM    897 1HD  PRO A  58      -8.766  12.341   0.031  1.00  1.36           H  
ATOM    898 2HD  PRO A  58      -7.367  12.016   1.167  1.00  1.36           H  
ATOM    899  N   ASP A  59      -8.624  10.460  -3.105  1.00  1.30           N  
ATOM    900  CA  ASP A  59      -9.149  10.303  -4.452  1.00  1.30           C  
ATOM    901  C   ASP A  59      -8.029  10.216  -5.474  1.00  1.30           C  
ATOM    902  O   ASP A  59      -8.259   9.908  -6.646  1.00  1.30           O  
ATOM    903  CB  ASP A  59     -10.090  11.454  -4.772  1.00  1.30           C  
ATOM    904  CG  ASP A  59     -11.371  11.416  -3.920  1.00  1.30           C  
ATOM    905  OD1 ASP A  59     -11.743  10.355  -3.466  1.00  1.30           O  
ATOM    906  OD2 ASP A  59     -11.957  12.450  -3.727  1.00  1.30           O  
ATOM    907  H   ASP A  59      -8.501  11.408  -2.747  1.00  1.30           H  
ATOM    908  HA  ASP A  59      -9.718   9.375  -4.494  1.00  1.30           H  
ATOM    909 1HB  ASP A  59      -9.578  12.400  -4.601  1.00  1.30           H  
ATOM    910 2HB  ASP A  59     -10.364  11.415  -5.825  1.00  1.30           H  
ATOM    911  N   LYS A  60      -6.815  10.519  -5.025  1.00  1.23           N  
ATOM    912  CA  LYS A  60      -5.641  10.495  -5.868  1.00  1.23           C  
ATOM    913  C   LYS A  60      -4.704   9.413  -5.343  1.00  1.23           C  
ATOM    914  O   LYS A  60      -3.949   8.803  -6.103  1.00  1.23           O  
ATOM    915  CB  LYS A  60      -4.967  11.865  -5.877  1.00  1.23           C  
ATOM    916  CG  LYS A  60      -5.853  13.011  -6.372  1.00  1.23           C  
ATOM    917  CD  LYS A  60      -6.237  12.852  -7.838  1.00  1.23           C  
ATOM    918  CE  LYS A  60      -7.047  14.051  -8.330  1.00  1.23           C  
ATOM    919  NZ  LYS A  60      -7.457  13.903  -9.759  1.00  1.23           N  
ATOM    920  H   LYS A  60      -6.685  10.759  -4.047  1.00  1.23           H  
ATOM    921  HA  LYS A  60      -5.931  10.231  -6.885  1.00  1.23           H  
ATOM    922 1HB  LYS A  60      -4.620  12.108  -4.869  1.00  1.23           H  
ATOM    923 2HB  LYS A  60      -4.105  11.837  -6.532  1.00  1.23           H  
ATOM    924 1HG  LYS A  60      -6.766  13.037  -5.779  1.00  1.23           H  
ATOM    925 2HG  LYS A  60      -5.331  13.956  -6.238  1.00  1.23           H  
ATOM    926 1HD  LYS A  60      -5.337  12.753  -8.446  1.00  1.23           H  
ATOM    927 2HD  LYS A  60      -6.838  11.948  -7.957  1.00  1.23           H  
ATOM    928 1HE  LYS A  60      -7.941  14.149  -7.714  1.00  1.23           H  
ATOM    929 2HE  LYS A  60      -6.445  14.953  -8.226  1.00  1.23           H  
ATOM    930 1HZ  LYS A  60      -7.990  14.712 -10.043  1.00  1.23           H  
ATOM    931 2HZ  LYS A  60      -6.634  13.821 -10.340  1.00  1.23           H  
ATOM    932 3HZ  LYS A  60      -8.025  13.072  -9.860  1.00  1.23           H  
ATOM    933  N   GLY A  61      -4.774   9.171  -4.025  1.00  1.16           N  
ATOM    934  CA  GLY A  61      -3.892   8.223  -3.353  1.00  1.16           C  
ATOM    935  C   GLY A  61      -2.553   8.843  -2.973  1.00  1.16           C  
ATOM    936  O   GLY A  61      -1.552   8.143  -2.876  1.00  1.16           O  
ATOM    937  H   GLY A  61      -5.420   9.709  -3.458  1.00  1.16           H  
ATOM    938 1HA  GLY A  61      -4.388   7.855  -2.455  1.00  1.16           H  
ATOM    939 2HA  GLY A  61      -3.726   7.360  -3.996  1.00  1.16           H  
ATOM    940  N   TYR A  62      -2.510  10.158  -2.794  1.00  1.11           N  
ATOM    941  CA  TYR A  62      -1.233  10.793  -2.447  1.00  1.11           C  
ATOM    942  C   TYR A  62      -1.204  11.512  -1.117  1.00  1.11           C  
ATOM    943  O   TYR A  62      -2.193  12.115  -0.686  1.00  1.11           O  
ATOM    944  CB  TYR A  62      -0.810  11.786  -3.522  1.00  1.11           C  
ATOM    945  CG  TYR A  62      -0.405  11.173  -4.822  1.00  1.11           C  
ATOM    946  CD1 TYR A  62      -1.359  10.796  -5.715  1.00  1.11           C  
ATOM    947  CD2 TYR A  62       0.938  11.029  -5.135  1.00  1.11           C  
ATOM    948  CE1 TYR A  62      -1.014  10.254  -6.925  1.00  1.11           C  
ATOM    949  CE2 TYR A  62       1.299  10.499  -6.357  1.00  1.11           C  
ATOM    950  CZ  TYR A  62       0.326  10.106  -7.249  1.00  1.11           C  
ATOM    951  OH  TYR A  62       0.676   9.569  -8.466  1.00  1.11           O  
ATOM    952  H   TYR A  62      -3.378  10.691  -2.860  1.00  1.11           H  
ATOM    953  HA  TYR A  62      -0.472  10.016  -2.394  1.00  1.11           H  
ATOM    954 1HB  TYR A  62      -1.626  12.484  -3.714  1.00  1.11           H  
ATOM    955 2HB  TYR A  62       0.038  12.361  -3.149  1.00  1.11           H  
ATOM    956  HD1 TYR A  62      -2.387  10.921  -5.453  1.00  1.11           H  
ATOM    957  HD2 TYR A  62       1.702  11.341  -4.421  1.00  1.11           H  
ATOM    958  HE1 TYR A  62      -1.793   9.948  -7.625  1.00  1.11           H  
ATOM    959  HE2 TYR A  62       2.349  10.385  -6.618  1.00  1.11           H  
ATOM    960  HH  TYR A  62      -0.120   9.313  -8.939  1.00  1.11           H  
ATOM    961  N   ALA A  63      -0.028  11.490  -0.492  1.00  1.08           N  
ATOM    962  CA  ALA A  63       0.219  12.232   0.730  1.00  1.08           C  
ATOM    963  C   ALA A  63       1.404  13.155   0.536  1.00  1.08           C  
ATOM    964  O   ALA A  63       2.417  12.793  -0.077  1.00  1.08           O  
ATOM    965  CB  ALA A  63       0.494  11.306   1.915  1.00  1.08           C  
ATOM    966  H   ALA A  63       0.728  10.941  -0.896  1.00  1.08           H  
ATOM    967  HA  ALA A  63      -0.653  12.839   0.941  1.00  1.08           H  
ATOM    968 1HB  ALA A  63       0.666  11.910   2.807  1.00  1.08           H  
ATOM    969 2HB  ALA A  63      -0.335  10.646   2.094  1.00  1.08           H  
ATOM    970 3HB  ALA A  63       1.377  10.710   1.704  1.00  1.08           H  
ATOM    971  N   TYR A  64       1.290  14.339   1.102  1.00  1.07           N  
ATOM    972  CA  TYR A  64       2.358  15.315   1.045  1.00  1.07           C  
ATOM    973  C   TYR A  64       2.720  15.830   2.421  1.00  1.07           C  
ATOM    974  O   TYR A  64       1.854  15.962   3.296  1.00  1.07           O  
ATOM    975  CB  TYR A  64       1.921  16.488   0.171  1.00  1.07           C  
ATOM    976  CG  TYR A  64       1.634  16.122  -1.267  1.00  1.07           C  
ATOM    977  CD1 TYR A  64       0.394  15.590  -1.616  1.00  1.07           C  
ATOM    978  CD2 TYR A  64       2.585  16.353  -2.240  1.00  1.07           C  
ATOM    979  CE1 TYR A  64       0.128  15.273  -2.930  1.00  1.07           C  
ATOM    980  CE2 TYR A  64       2.313  16.042  -3.556  1.00  1.07           C  
ATOM    981  CZ  TYR A  64       1.094  15.499  -3.901  1.00  1.07           C  
ATOM    982  OH  TYR A  64       0.831  15.186  -5.212  1.00  1.07           O  
ATOM    983  H   TYR A  64       0.404  14.580   1.548  1.00  1.07           H  
ATOM    984  HA  TYR A  64       3.243  14.848   0.618  1.00  1.07           H  
ATOM    985 1HB  TYR A  64       1.020  16.936   0.595  1.00  1.07           H  
ATOM    986 2HB  TYR A  64       2.700  17.251   0.179  1.00  1.07           H  
ATOM    987  HD1 TYR A  64      -0.366  15.416  -0.847  1.00  1.07           H  
ATOM    988  HD2 TYR A  64       3.552  16.782  -1.967  1.00  1.07           H  
ATOM    989  HE1 TYR A  64      -0.838  14.850  -3.201  1.00  1.07           H  
ATOM    990  HE2 TYR A  64       3.065  16.223  -4.325  1.00  1.07           H  
ATOM    991  HH  TYR A  64       1.593  15.409  -5.753  1.00  1.07           H  
ATOM    992  N   CYS A  65       3.982  16.208   2.598  1.00  1.08           N  
ATOM    993  CA  CYS A  65       4.347  16.875   3.842  1.00  1.08           C  
ATOM    994  C   CYS A  65       5.485  17.848   3.655  1.00  1.08           C  
ATOM    995  O   CYS A  65       6.317  17.698   2.754  1.00  1.08           O  
ATOM    996  CB  CYS A  65       4.786  15.878   4.884  1.00  1.08           C  
ATOM    997  SG  CYS A  65       6.310  15.036   4.521  1.00  1.08           S  
ATOM    998  H   CYS A  65       4.670  16.007   1.870  1.00  1.08           H  
ATOM    999  HA  CYS A  65       3.480  17.418   4.217  1.00  1.08           H  
ATOM   1000 1HB  CYS A  65       4.909  16.387   5.835  1.00  1.08           H  
ATOM   1001 2HB  CYS A  65       4.006  15.136   5.005  1.00  1.08           H  
ATOM   1002  HG  CYS A  65       6.282  14.253   5.603  1.00  1.08           H  
ATOM   1003  N   ILE A  66       5.525  18.843   4.538  1.00  1.11           N  
ATOM   1004  CA  ILE A  66       6.548  19.876   4.520  1.00  1.11           C  
ATOM   1005  C   ILE A  66       7.192  20.147   5.881  1.00  1.11           C  
ATOM   1006  O   ILE A  66       6.493  20.253   6.892  1.00  1.11           O  
ATOM   1007  CB  ILE A  66       5.984  21.198   3.944  1.00  1.11           C  
ATOM   1008  CG1 ILE A  66       5.493  20.990   2.499  1.00  1.11           C  
ATOM   1009  CG2 ILE A  66       7.041  22.267   3.958  1.00  1.11           C  
ATOM   1010  CD1 ILE A  66       4.790  22.175   1.922  1.00  1.11           C  
ATOM   1011  H   ILE A  66       4.808  18.888   5.248  1.00  1.11           H  
ATOM   1012  HA  ILE A  66       7.324  19.540   3.852  1.00  1.11           H  
ATOM   1013  HB  ILE A  66       5.135  21.523   4.540  1.00  1.11           H  
ATOM   1014 1HG1 ILE A  66       6.350  20.753   1.876  1.00  1.11           H  
ATOM   1015 2HG1 ILE A  66       4.799  20.167   2.463  1.00  1.11           H  
ATOM   1016 1HG2 ILE A  66       6.634  23.187   3.546  1.00  1.11           H  
ATOM   1017 2HG2 ILE A  66       7.381  22.455   4.970  1.00  1.11           H  
ATOM   1018 3HG2 ILE A  66       7.874  21.926   3.347  1.00  1.11           H  
ATOM   1019 1HD1 ILE A  66       4.480  21.948   0.901  1.00  1.11           H  
ATOM   1020 2HD1 ILE A  66       3.914  22.411   2.525  1.00  1.11           H  
ATOM   1021 3HD1 ILE A  66       5.468  23.026   1.914  1.00  1.11           H  
ATOM   1022  N   ALA A  67       8.522  20.279   5.900  1.00  1.15           N  
ATOM   1023  CA  ALA A  67       9.230  20.652   7.133  1.00  1.15           C  
ATOM   1024  C   ALA A  67      10.227  21.776   6.844  1.00  1.15           C  
ATOM   1025  O   ALA A  67      10.863  21.802   5.791  1.00  1.15           O  
ATOM   1026  CB  ALA A  67       9.959  19.463   7.736  1.00  1.15           C  
ATOM   1027  H   ALA A  67       9.024  20.144   5.020  1.00  1.15           H  
ATOM   1028  HA  ALA A  67       8.500  21.019   7.853  1.00  1.15           H  
ATOM   1029 1HB  ALA A  67      10.452  19.785   8.651  1.00  1.15           H  
ATOM   1030 2HB  ALA A  67       9.262  18.677   7.971  1.00  1.15           H  
ATOM   1031 3HB  ALA A  67      10.694  19.082   7.064  1.00  1.15           H  
ATOM   1032  N   ARG A  68      10.395  22.699   7.799  1.00  1.22           N  
ATOM   1033  CA  ARG A  68      11.327  23.820   7.601  1.00  1.22           C  
ATOM   1034  C   ARG A  68      12.300  23.989   8.748  1.00  1.22           C  
ATOM   1035  O   ARG A  68      11.897  24.216   9.890  1.00  1.22           O  
ATOM   1036  CB  ARG A  68      10.558  25.127   7.444  1.00  1.22           C  
ATOM   1037  CG  ARG A  68      11.416  26.383   7.209  1.00  1.22           C  
ATOM   1038  CD  ARG A  68      10.549  27.608   7.081  1.00  1.22           C  
ATOM   1039  NE  ARG A  68      11.315  28.838   6.898  1.00  1.22           N  
ATOM   1040  CZ  ARG A  68      10.832  30.081   7.030  1.00  1.22           C  
ATOM   1041  NH1 ARG A  68       9.572  30.305   7.349  1.00  1.22           N  
ATOM   1042  NH2 ARG A  68      11.671  31.065   6.834  1.00  1.22           N  
ATOM   1043  H   ARG A  68       9.867  22.634   8.659  1.00  1.22           H  
ATOM   1044  HA  ARG A  68      11.901  23.639   6.699  1.00  1.22           H  
ATOM   1045 1HB  ARG A  68       9.882  25.039   6.592  1.00  1.22           H  
ATOM   1046 2HB  ARG A  68       9.951  25.302   8.329  1.00  1.22           H  
ATOM   1047 1HG  ARG A  68      12.099  26.522   8.049  1.00  1.22           H  
ATOM   1048 2HG  ARG A  68      11.998  26.263   6.292  1.00  1.22           H  
ATOM   1049 1HD  ARG A  68       9.895  27.487   6.219  1.00  1.22           H  
ATOM   1050 2HD  ARG A  68       9.946  27.715   7.980  1.00  1.22           H  
ATOM   1051  HE  ARG A  68      12.299  28.781   6.624  1.00  1.22           H  
ATOM   1052 1HH1 ARG A  68       8.943  29.529   7.499  1.00  1.22           H  
ATOM   1053 2HH1 ARG A  68       9.235  31.252   7.444  1.00  1.22           H  
ATOM   1054 1HH2 ARG A  68      12.634  30.808   6.610  1.00  1.22           H  
ATOM   1055 2HH2 ARG A  68      11.379  32.025   6.917  1.00  1.22           H  
ATOM   1056  N   TRP A  69      13.577  23.804   8.450  1.00  1.31           N  
ATOM   1057  CA  TRP A  69      14.595  23.925   9.475  1.00  1.31           C  
ATOM   1058  C   TRP A  69      15.444  25.184   9.301  1.00  1.31           C  
ATOM   1059  O   TRP A  69      15.620  25.639   8.171  1.00  1.31           O  
ATOM   1060  CB  TRP A  69      15.483  22.694   9.446  1.00  1.31           C  
ATOM   1061  CG  TRP A  69      16.263  22.445   8.181  1.00  1.31           C  
ATOM   1062  CD1 TRP A  69      17.559  22.773   7.923  1.00  1.31           C  
ATOM   1063  CD2 TRP A  69      15.779  21.824   6.999  1.00  1.31           C  
ATOM   1064  NE1 TRP A  69      17.919  22.346   6.684  1.00  1.31           N  
ATOM   1065  CE2 TRP A  69      16.846  21.763   6.098  1.00  1.31           C  
ATOM   1066  CE3 TRP A  69      14.566  21.318   6.634  1.00  1.31           C  
ATOM   1067  CZ2 TRP A  69      16.718  21.195   4.858  1.00  1.31           C  
ATOM   1068  CZ3 TRP A  69      14.442  20.775   5.410  1.00  1.31           C  
ATOM   1069  CH2 TRP A  69      15.483  20.704   4.538  1.00  1.31           C  
ATOM   1070  H   TRP A  69      13.832  23.653   7.473  1.00  1.31           H  
ATOM   1071  HA  TRP A  69      14.091  23.929  10.433  1.00  1.31           H  
ATOM   1072 1HB  TRP A  69      16.195  22.758  10.267  1.00  1.31           H  
ATOM   1073 2HB  TRP A  69      14.869  21.816   9.627  1.00  1.31           H  
ATOM   1074  HD1 TRP A  69      18.217  23.272   8.604  1.00  1.31           H  
ATOM   1075  HE1 TRP A  69      18.831  22.455   6.272  1.00  1.31           H  
ATOM   1076  HE3 TRP A  69      13.714  21.356   7.315  1.00  1.31           H  
ATOM   1077  HZ2 TRP A  69      17.545  21.139   4.150  1.00  1.31           H  
ATOM   1078  HZ3 TRP A  69      13.493  20.404   5.162  1.00  1.31           H  
ATOM   1079  HH2 TRP A  69      15.330  20.254   3.578  1.00  1.31           H  
ATOM   1080  N   PRO A  70      15.927  25.817  10.373  1.00  1.41           N  
ATOM   1081  CA  PRO A  70      17.050  26.727  10.371  1.00  1.41           C  
ATOM   1082  C   PRO A  70      18.273  25.949   9.974  1.00  1.41           C  
ATOM   1083  O   PRO A  70      18.431  24.805  10.402  1.00  1.41           O  
ATOM   1084  CB  PRO A  70      17.113  27.214  11.815  1.00  1.41           C  
ATOM   1085  CG  PRO A  70      15.724  26.969  12.357  1.00  1.41           C  
ATOM   1086  CD  PRO A  70      15.249  25.720  11.647  1.00  1.41           C  
ATOM   1087  HA  PRO A  70      16.896  27.548   9.674  1.00  1.41           H  
ATOM   1088 1HB  PRO A  70      17.893  26.664  12.361  1.00  1.41           H  
ATOM   1089 2HB  PRO A  70      17.400  28.275  11.834  1.00  1.41           H  
ATOM   1090 1HG  PRO A  70      15.758  26.845  13.451  1.00  1.41           H  
ATOM   1091 2HG  PRO A  70      15.082  27.839  12.155  1.00  1.41           H  
ATOM   1092 1HD  PRO A  70      15.595  24.838  12.167  1.00  1.41           H  
ATOM   1093 2HD  PRO A  70      14.152  25.765  11.540  1.00  1.41           H  
ATOM   1094  N   ILE A  71      19.186  26.567   9.263  1.00  1.52           N  
ATOM   1095  CA  ILE A  71      20.433  25.875   8.989  1.00  1.52           C  
ATOM   1096  C   ILE A  71      21.568  26.877   9.235  1.00  1.52           C  
ATOM   1097  O   ILE A  71      21.420  28.044   8.884  1.00  1.52           O  
ATOM   1098  CB  ILE A  71      20.443  25.351   7.534  1.00  1.52           C  
ATOM   1099  CG1 ILE A  71      21.693  24.470   7.294  1.00  1.52           C  
ATOM   1100  CG2 ILE A  71      20.395  26.533   6.563  1.00  1.52           C  
ATOM   1101  CD1 ILE A  71      21.666  23.643   6.040  1.00  1.52           C  
ATOM   1102  H   ILE A  71      19.007  27.510   8.907  1.00  1.52           H  
ATOM   1103  HA  ILE A  71      20.512  25.020   9.646  1.00  1.52           H  
ATOM   1104  HB  ILE A  71      19.576  24.735   7.369  1.00  1.52           H  
ATOM   1105 1HG1 ILE A  71      22.569  25.097   7.251  1.00  1.52           H  
ATOM   1106 2HG1 ILE A  71      21.788  23.795   8.120  1.00  1.52           H  
ATOM   1107 1HG2 ILE A  71      20.386  26.166   5.534  1.00  1.52           H  
ATOM   1108 2HG2 ILE A  71      19.494  27.122   6.743  1.00  1.52           H  
ATOM   1109 3HG2 ILE A  71      21.278  27.161   6.716  1.00  1.52           H  
ATOM   1110 1HD1 ILE A  71      22.587  23.063   5.981  1.00  1.52           H  
ATOM   1111 2HD1 ILE A  71      20.815  22.971   6.056  1.00  1.52           H  
ATOM   1112 3HD1 ILE A  71      21.600  24.308   5.179  1.00  1.52           H  
ATOM   1113  N   PRO A  72      22.688  26.505   9.865  1.00  1.62           N  
ATOM   1114  CA  PRO A  72      23.841  27.365   9.993  1.00  1.62           C  
ATOM   1115  C   PRO A  72      24.301  27.694   8.576  1.00  1.62           C  
ATOM   1116  O   PRO A  72      24.036  26.915   7.672  1.00  1.62           O  
ATOM   1117  CB  PRO A  72      24.826  26.502  10.775  1.00  1.62           C  
ATOM   1118  CG  PRO A  72      23.965  25.509  11.523  1.00  1.62           C  
ATOM   1119  CD  PRO A  72      22.797  25.226  10.598  1.00  1.62           C  
ATOM   1120  HA  PRO A  72      23.539  28.248  10.563  1.00  1.62           H  
ATOM   1121 1HB  PRO A  72      25.491  26.020  10.084  1.00  1.62           H  
ATOM   1122 2HB  PRO A  72      25.443  27.127  11.434  1.00  1.62           H  
ATOM   1123 1HG  PRO A  72      24.559  24.614  11.755  1.00  1.62           H  
ATOM   1124 2HG  PRO A  72      23.648  25.936  12.486  1.00  1.62           H  
ATOM   1125 1HD  PRO A  72      23.044  24.401   9.925  1.00  1.62           H  
ATOM   1126 2HD  PRO A  72      21.916  25.026  11.224  1.00  1.62           H  
ATOM   1127  N   PRO A  73      24.996  28.805   8.329  1.00  1.68           N  
ATOM   1128  CA  PRO A  73      25.492  29.159   7.014  1.00  1.68           C  
ATOM   1129  C   PRO A  73      26.280  27.980   6.466  1.00  1.68           C  
ATOM   1130  O   PRO A  73      27.083  27.381   7.182  1.00  1.68           O  
ATOM   1131  CB  PRO A  73      26.385  30.365   7.322  1.00  1.68           C  
ATOM   1132  CG  PRO A  73      25.758  30.979   8.562  1.00  1.68           C  
ATOM   1133  CD  PRO A  73      25.287  29.789   9.385  1.00  1.68           C  
ATOM   1134  HA  PRO A  73      24.648  29.420   6.357  1.00  1.68           H  
ATOM   1135 1HB  PRO A  73      27.421  30.034   7.482  1.00  1.68           H  
ATOM   1136 2HB  PRO A  73      26.396  31.051   6.464  1.00  1.68           H  
ATOM   1137 1HG  PRO A  73      26.494  31.603   9.093  1.00  1.68           H  
ATOM   1138 2HG  PRO A  73      24.927  31.642   8.273  1.00  1.68           H  
ATOM   1139 1HD  PRO A  73      26.072  29.421  10.060  1.00  1.68           H  
ATOM   1140 2HD  PRO A  73      24.380  30.095   9.916  1.00  1.68           H  
ATOM   1141  N   GLY A  74      26.100  27.666   5.190  1.00  1.69           N  
ATOM   1142  CA  GLY A  74      26.771  26.495   4.634  1.00  1.69           C  
ATOM   1143  C   GLY A  74      26.254  25.230   5.333  1.00  1.69           C  
ATOM   1144  O   GLY A  74      25.066  24.946   5.294  1.00  1.69           O  
ATOM   1145  H   GLY A  74      25.461  28.198   4.616  1.00  1.69           H  
ATOM   1146 1HA  GLY A  74      26.572  26.432   3.562  1.00  1.69           H  
ATOM   1147 2HA  GLY A  74      27.847  26.585   4.769  1.00  1.69           H  
ATOM   1148  N   HIS A  75      27.158  24.430   5.905  1.00  1.65           N  
ATOM   1149  CA  HIS A  75      26.887  23.159   6.640  1.00  1.65           C  
ATOM   1150  C   HIS A  75      26.028  22.022   6.022  1.00  1.65           C  
ATOM   1151  O   HIS A  75      26.163  20.875   6.486  1.00  1.65           O  
ATOM   1152  CB  HIS A  75      26.283  23.502   8.004  1.00  1.65           C  
ATOM   1153  CG  HIS A  75      27.281  24.077   8.987  1.00  1.65           C  
ATOM   1154  ND1 HIS A  75      27.736  25.379   8.932  1.00  1.65           N  
ATOM   1155  CD2 HIS A  75      27.882  23.517  10.066  1.00  1.65           C  
ATOM   1156  CE1 HIS A  75      28.576  25.594   9.925  1.00  1.65           C  
ATOM   1157  NE2 HIS A  75      28.684  24.483  10.630  1.00  1.65           N  
ATOM   1158  H   HIS A  75      28.116  24.743   5.872  1.00  1.65           H  
ATOM   1159  HA  HIS A  75      27.855  22.704   6.841  1.00  1.65           H  
ATOM   1160 1HB  HIS A  75      25.468  24.224   7.880  1.00  1.65           H  
ATOM   1161 2HB  HIS A  75      25.859  22.607   8.437  1.00  1.65           H  
ATOM   1162  HD1 HIS A  75      27.486  26.092   8.256  1.00  1.65           H  
ATOM   1163  HD2 HIS A  75      27.828  22.519  10.513  1.00  1.65           H  
ATOM   1164  HE1 HIS A  75      29.042  26.571  10.047  1.00  1.65           H  
ATOM   1165  N   THR A  76      25.274  22.322   4.944  1.00  1.59           N  
ATOM   1166  CA  THR A  76      24.519  21.364   4.133  1.00  1.59           C  
ATOM   1167  C   THR A  76      23.692  20.385   4.958  1.00  1.59           C  
ATOM   1168  O   THR A  76      23.672  20.465   6.184  1.00  1.59           O  
ATOM   1169  CB  THR A  76      25.491  20.668   3.167  1.00  1.59           C  
ATOM   1170  OG1 THR A  76      26.523  20.055   3.923  1.00  1.59           O  
ATOM   1171  CG2 THR A  76      26.092  21.696   2.219  1.00  1.59           C  
ATOM   1172  H   THR A  76      25.189  23.298   4.713  1.00  1.59           H  
ATOM   1173  HA  THR A  76      23.818  21.932   3.517  1.00  1.59           H  
ATOM   1174  HB  THR A  76      24.962  19.903   2.604  1.00  1.59           H  
ATOM   1175  HG1 THR A  76      26.823  19.214   3.515  1.00  1.59           H  
ATOM   1176 1HG2 THR A  76      26.783  21.203   1.537  1.00  1.59           H  
ATOM   1177 2HG2 THR A  76      25.299  22.175   1.652  1.00  1.59           H  
ATOM   1178 3HG2 THR A  76      26.623  22.451   2.795  1.00  1.59           H  
ATOM   1179  N   ALA A  77      22.901  19.531   4.315  1.00  1.53           N  
ATOM   1180  CA  ALA A  77      22.148  18.606   5.142  1.00  1.53           C  
ATOM   1181  C   ALA A  77      21.660  17.364   4.412  1.00  1.53           C  
ATOM   1182  O   ALA A  77      21.499  17.343   3.190  1.00  1.53           O  
ATOM   1183  CB  ALA A  77      20.942  19.300   5.766  1.00  1.53           C  
ATOM   1184  H   ALA A  77      22.873  19.479   3.298  1.00  1.53           H  
ATOM   1185  HA  ALA A  77      22.819  18.278   5.929  1.00  1.53           H  
ATOM   1186 1HB  ALA A  77      20.476  18.580   6.406  1.00  1.53           H  
ATOM   1187 2HB  ALA A  77      21.242  20.161   6.353  1.00  1.53           H  
ATOM   1188 3HB  ALA A  77      20.245  19.609   5.010  1.00  1.53           H  
ATOM   1189  N   ILE A  78      21.388  16.336   5.196  1.00  1.47           N  
ATOM   1190  CA  ILE A  78      20.742  15.133   4.708  1.00  1.47           C  
ATOM   1191  C   ILE A  78      19.419  15.018   5.427  1.00  1.47           C  
ATOM   1192  O   ILE A  78      19.358  15.127   6.655  1.00  1.47           O  
ATOM   1193  CB  ILE A  78      21.588  13.875   4.948  1.00  1.47           C  
ATOM   1194  CG1 ILE A  78      22.933  14.014   4.221  1.00  1.47           C  
ATOM   1195  CG2 ILE A  78      20.813  12.630   4.436  1.00  1.47           C  
ATOM   1196  CD1 ILE A  78      23.921  12.944   4.574  1.00  1.47           C  
ATOM   1197  H   ILE A  78      21.613  16.422   6.183  1.00  1.47           H  
ATOM   1198  HA  ILE A  78      20.546  15.228   3.640  1.00  1.47           H  
ATOM   1199  HB  ILE A  78      21.796  13.770   6.013  1.00  1.47           H  
ATOM   1200 1HG1 ILE A  78      22.757  13.990   3.148  1.00  1.47           H  
ATOM   1201 2HG1 ILE A  78      23.384  14.977   4.477  1.00  1.47           H  
ATOM   1202 1HG2 ILE A  78      21.407  11.734   4.602  1.00  1.47           H  
ATOM   1203 2HG2 ILE A  78      19.869  12.537   4.969  1.00  1.47           H  
ATOM   1204 3HG2 ILE A  78      20.614  12.741   3.367  1.00  1.47           H  
ATOM   1205 1HD1 ILE A  78      24.848  13.113   4.023  1.00  1.47           H  
ATOM   1206 2HD1 ILE A  78      24.124  12.980   5.646  1.00  1.47           H  
ATOM   1207 3HD1 ILE A  78      23.514  11.970   4.311  1.00  1.47           H  
ATOM   1208  N   ILE A  79      18.349  14.852   4.677  1.00  1.44           N  
ATOM   1209  CA  ILE A  79      17.051  14.770   5.296  1.00  1.44           C  
ATOM   1210  C   ILE A  79      16.542  13.352   5.285  1.00  1.44           C  
ATOM   1211  O   ILE A  79      16.400  12.736   4.223  1.00  1.44           O  
ATOM   1212  CB  ILE A  79      16.047  15.647   4.537  1.00  1.44           C  
ATOM   1213  CG1 ILE A  79      16.499  17.102   4.551  1.00  1.44           C  
ATOM   1214  CG2 ILE A  79      14.633  15.484   5.127  1.00  1.44           C  
ATOM   1215  CD1 ILE A  79      17.448  17.458   3.417  1.00  1.44           C  
ATOM   1216  H   ILE A  79      18.433  14.772   3.669  1.00  1.44           H  
ATOM   1217  HA  ILE A  79      17.118  15.102   6.328  1.00  1.44           H  
ATOM   1218  HB  ILE A  79      16.036  15.348   3.509  1.00  1.44           H  
ATOM   1219 1HG1 ILE A  79      15.623  17.743   4.492  1.00  1.44           H  
ATOM   1220 2HG1 ILE A  79      17.013  17.293   5.461  1.00  1.44           H  
ATOM   1221 1HG2 ILE A  79      13.938  16.092   4.577  1.00  1.44           H  
ATOM   1222 2HG2 ILE A  79      14.329  14.439   5.063  1.00  1.44           H  
ATOM   1223 3HG2 ILE A  79      14.628  15.784   6.160  1.00  1.44           H  
ATOM   1224 1HD1 ILE A  79      17.729  18.507   3.498  1.00  1.44           H  
ATOM   1225 2HD1 ILE A  79      18.344  16.847   3.462  1.00  1.44           H  
ATOM   1226 3HD1 ILE A  79      16.955  17.281   2.464  1.00  1.44           H  
ATOM   1227  N   GLY A  80      16.284  12.816   6.462  1.00  1.42           N  
ATOM   1228  CA  GLY A  80      15.733  11.486   6.535  1.00  1.42           C  
ATOM   1229  C   GLY A  80      14.257  11.607   6.792  1.00  1.42           C  
ATOM   1230  O   GLY A  80      13.817  12.521   7.494  1.00  1.42           O  
ATOM   1231  H   GLY A  80      16.456  13.346   7.317  1.00  1.42           H  
ATOM   1232 1HA  GLY A  80      15.886  10.967   5.596  1.00  1.42           H  
ATOM   1233 2HA  GLY A  80      16.217  10.917   7.326  1.00  1.42           H  
ATOM   1234  N   ALA A  81      13.475  10.664   6.302  1.00  1.43           N  
ATOM   1235  CA  ALA A  81      12.064  10.740   6.616  1.00  1.43           C  
ATOM   1236  C   ALA A  81      11.444   9.373   6.757  1.00  1.43           C  
ATOM   1237  O   ALA A  81      11.724   8.454   5.979  1.00  1.43           O  
ATOM   1238  CB  ALA A  81      11.332  11.527   5.543  1.00  1.43           C  
ATOM   1239  H   ALA A  81      13.851   9.945   5.683  1.00  1.43           H  
ATOM   1240  HA  ALA A  81      11.960  11.250   7.564  1.00  1.43           H  
ATOM   1241 1HB  ALA A  81      10.277  11.604   5.811  1.00  1.43           H  
ATOM   1242 2HB  ALA A  81      11.767  12.523   5.478  1.00  1.43           H  
ATOM   1243 3HB  ALA A  81      11.431  11.017   4.586  1.00  1.43           H  
ATOM   1244  N   VAL A  82      10.581   9.251   7.767  1.00  1.47           N  
ATOM   1245  CA  VAL A  82       9.853   8.018   7.992  1.00  1.47           C  
ATOM   1246  C   VAL A  82       8.363   8.284   8.040  1.00  1.47           C  
ATOM   1247  O   VAL A  82       7.880   9.029   8.885  1.00  1.47           O  
ATOM   1248  CB  VAL A  82      10.264   7.331   9.310  1.00  1.47           C  
ATOM   1249  CG1 VAL A  82       9.449   6.041   9.479  1.00  1.47           C  
ATOM   1250  CG2 VAL A  82      11.735   7.042   9.313  1.00  1.47           C  
ATOM   1251  H   VAL A  82      10.426  10.053   8.380  1.00  1.47           H  
ATOM   1252  HA  VAL A  82      10.067   7.341   7.177  1.00  1.47           H  
ATOM   1253  HB  VAL A  82      10.020   7.970  10.139  1.00  1.47           H  
ATOM   1254 1HG1 VAL A  82       9.720   5.560  10.417  1.00  1.47           H  
ATOM   1255 2HG1 VAL A  82       8.381   6.277   9.492  1.00  1.47           H  
ATOM   1256 3HG1 VAL A  82       9.662   5.369   8.645  1.00  1.47           H  
ATOM   1257 1HG2 VAL A  82      12.006   6.559  10.252  1.00  1.47           H  
ATOM   1258 2HG2 VAL A  82      11.956   6.388   8.493  1.00  1.47           H  
ATOM   1259 3HG2 VAL A  82      12.295   7.969   9.210  1.00  1.47           H  
ATOM   1260  N   PHE A  83       7.635   7.638   7.159  1.00  1.55           N  
ATOM   1261  CA  PHE A  83       6.197   7.784   7.071  1.00  1.55           C  
ATOM   1262  C   PHE A  83       5.538   6.623   7.773  1.00  1.55           C  
ATOM   1263  O   PHE A  83       5.859   5.472   7.479  1.00  1.55           O  
ATOM   1264  CB  PHE A  83       5.798   7.818   5.614  1.00  1.55           C  
ATOM   1265  CG  PHE A  83       6.171   9.038   4.936  1.00  1.55           C  
ATOM   1266  CD1 PHE A  83       7.469   9.232   4.493  1.00  1.55           C  
ATOM   1267  CD2 PHE A  83       5.216   9.992   4.683  1.00  1.55           C  
ATOM   1268  CE1 PHE A  83       7.799  10.391   3.854  1.00  1.55           C  
ATOM   1269  CE2 PHE A  83       5.538  11.138   4.027  1.00  1.55           C  
ATOM   1270  CZ  PHE A  83       6.822  11.349   3.631  1.00  1.55           C  
ATOM   1271  H   PHE A  83       8.110   7.017   6.514  1.00  1.55           H  
ATOM   1272  HA  PHE A  83       5.898   8.711   7.552  1.00  1.55           H  
ATOM   1273 1HB  PHE A  83       6.270   7.021   5.112  1.00  1.55           H  
ATOM   1274 2HB  PHE A  83       4.743   7.684   5.532  1.00  1.55           H  
ATOM   1275  HD1 PHE A  83       8.227   8.461   4.677  1.00  1.55           H  
ATOM   1276  HD2 PHE A  83       4.193   9.824   5.014  1.00  1.55           H  
ATOM   1277  HE1 PHE A  83       8.824  10.553   3.527  1.00  1.55           H  
ATOM   1278  HE2 PHE A  83       4.776  11.896   3.833  1.00  1.55           H  
ATOM   1279  HZ  PHE A  83       7.053  12.266   3.138  1.00  1.55           H  
ATOM   1280  N   THR A  84       4.639   6.919   8.710  1.00  1.67           N  
ATOM   1281  CA  THR A  84       3.978   5.853   9.453  1.00  1.67           C  
ATOM   1282  C   THR A  84       2.466   5.927   9.353  1.00  1.67           C  
ATOM   1283  O   THR A  84       1.862   6.967   9.632  1.00  1.67           O  
ATOM   1284  CB  THR A  84       4.347   5.917  10.949  1.00  1.67           C  
ATOM   1285  OG1 THR A  84       5.768   5.808  11.105  1.00  1.67           O  
ATOM   1286  CG2 THR A  84       3.667   4.753  11.700  1.00  1.67           C  
ATOM   1287  H   THR A  84       4.441   7.898   8.914  1.00  1.67           H  
ATOM   1288  HA  THR A  84       4.290   4.892   9.050  1.00  1.67           H  
ATOM   1289  HB  THR A  84       4.016   6.866  11.372  1.00  1.67           H  
ATOM   1290  HG1 THR A  84       5.981   5.701  12.036  1.00  1.67           H  
ATOM   1291 1HG2 THR A  84       3.934   4.796  12.753  1.00  1.67           H  
ATOM   1292 2HG2 THR A  84       2.587   4.829  11.606  1.00  1.67           H  
ATOM   1293 3HG2 THR A  84       3.996   3.801  11.281  1.00  1.67           H  
ATOM   1294  N   VAL A  85       1.849   4.808   8.991  1.00  1.81           N  
ATOM   1295  CA  VAL A  85       0.396   4.720   8.929  1.00  1.81           C  
ATOM   1296  C   VAL A  85      -0.153   4.304  10.291  1.00  1.81           C  
ATOM   1297  O   VAL A  85       0.270   3.284  10.848  1.00  1.81           O  
ATOM   1298  CB  VAL A  85      -0.003   3.721   7.833  1.00  1.81           C  
ATOM   1299  CG1 VAL A  85      -1.496   3.508   7.811  1.00  1.81           C  
ATOM   1300  CG2 VAL A  85       0.471   4.265   6.479  1.00  1.81           C  
ATOM   1301  H   VAL A  85       2.413   3.986   8.752  1.00  1.81           H  
ATOM   1302  HA  VAL A  85      -0.011   5.700   8.673  1.00  1.81           H  
ATOM   1303  HB  VAL A  85       0.471   2.758   8.032  1.00  1.81           H  
ATOM   1304 1HG1 VAL A  85      -1.749   2.795   7.031  1.00  1.81           H  
ATOM   1305 2HG1 VAL A  85      -1.826   3.119   8.773  1.00  1.81           H  
ATOM   1306 3HG1 VAL A  85      -1.974   4.422   7.626  1.00  1.81           H  
ATOM   1307 1HG2 VAL A  85       0.204   3.565   5.696  1.00  1.81           H  
ATOM   1308 2HG2 VAL A  85      -0.008   5.228   6.286  1.00  1.81           H  
ATOM   1309 3HG2 VAL A  85       1.557   4.394   6.499  1.00  1.81           H  
ATOM   1310  N   LYS A  86      -1.075   5.088  10.847  1.00  1.95           N  
ATOM   1311  CA  LYS A  86      -1.563   4.744  12.181  1.00  1.95           C  
ATOM   1312  C   LYS A  86      -2.452   3.518  12.124  1.00  1.95           C  
ATOM   1313  O   LYS A  86      -3.013   3.177  11.082  1.00  1.95           O  
ATOM   1314  CB  LYS A  86      -2.283   5.900  12.873  1.00  1.95           C  
ATOM   1315  CG  LYS A  86      -1.399   7.083  13.240  1.00  1.95           C  
ATOM   1316  CD  LYS A  86      -2.203   8.151  13.989  1.00  1.95           C  
ATOM   1317  CE  LYS A  86      -1.336   9.337  14.401  1.00  1.95           C  
ATOM   1318  NZ  LYS A  86      -2.148  10.420  15.034  1.00  1.95           N  
ATOM   1319  H   LYS A  86      -1.427   5.916  10.346  1.00  1.95           H  
ATOM   1320  HA  LYS A  86      -0.702   4.491  12.799  1.00  1.95           H  
ATOM   1321 1HB  LYS A  86      -3.072   6.269  12.248  1.00  1.95           H  
ATOM   1322 2HB  LYS A  86      -2.745   5.538  13.788  1.00  1.95           H  
ATOM   1323 1HG  LYS A  86      -0.563   6.751  13.852  1.00  1.95           H  
ATOM   1324 2HG  LYS A  86      -1.005   7.526  12.320  1.00  1.95           H  
ATOM   1325 1HD  LYS A  86      -3.006   8.518  13.346  1.00  1.95           H  
ATOM   1326 2HD  LYS A  86      -2.651   7.714  14.879  1.00  1.95           H  
ATOM   1327 1HE  LYS A  86      -0.583   8.999  15.109  1.00  1.95           H  
ATOM   1328 2HE  LYS A  86      -0.838   9.742  13.517  1.00  1.95           H  
ATOM   1329 1HZ  LYS A  86      -1.553  11.189  15.287  1.00  1.95           H  
ATOM   1330 2HZ  LYS A  86      -2.847  10.742  14.341  1.00  1.95           H  
ATOM   1331 3HZ  LYS A  86      -2.617  10.072  15.851  1.00  1.95           H  
ATOM   1332  N   GLY A  87      -2.517   2.779  13.228  1.00  2.06           N  
ATOM   1333  CA  GLY A  87      -3.368   1.592  13.305  1.00  2.06           C  
ATOM   1334  C   GLY A  87      -2.653   0.374  12.730  1.00  2.06           C  
ATOM   1335  O   GLY A  87      -2.388  -0.596  13.437  1.00  2.06           O  
ATOM   1336  H   GLY A  87      -2.000   3.068  14.047  1.00  2.06           H  
ATOM   1337 1HA  GLY A  87      -3.641   1.404  14.343  1.00  2.06           H  
ATOM   1338 2HA  GLY A  87      -4.291   1.768  12.754  1.00  2.06           H  
ATOM   1339  N   ASP A  88      -2.313   0.454  11.446  1.00  2.09           N  
ATOM   1340  CA  ASP A  88      -1.586  -0.616  10.772  1.00  2.09           C  
ATOM   1341  C   ASP A  88      -0.127  -0.712  11.222  1.00  2.09           C  
ATOM   1342  O   ASP A  88       0.414  -1.811  11.346  1.00  2.09           O  
ATOM   1343  CB  ASP A  88      -1.624  -0.436   9.253  1.00  2.09           C  
ATOM   1344  CG  ASP A  88      -3.001  -0.717   8.641  1.00  2.09           C  
ATOM   1345  OD1 ASP A  88      -3.845  -1.248   9.326  1.00  2.09           O  
ATOM   1346  OD2 ASP A  88      -3.178  -0.437   7.481  1.00  2.09           O  
ATOM   1347  H   ASP A  88      -2.583   1.302  10.952  1.00  2.09           H  
ATOM   1348  HA  ASP A  88      -2.073  -1.560  11.014  1.00  2.09           H  
ATOM   1349 1HB  ASP A  88      -1.342   0.591   9.012  1.00  2.09           H  
ATOM   1350 2HB  ASP A  88      -0.890  -1.093   8.790  1.00  2.09           H  
ATOM   1351  N   GLY A  89       0.526   0.436  11.452  1.00  2.05           N  
ATOM   1352  CA  GLY A  89       1.925   0.452  11.868  1.00  2.05           C  
ATOM   1353  C   GLY A  89       2.899   0.318  10.697  1.00  2.05           C  
ATOM   1354  O   GLY A  89       4.108   0.207  10.890  1.00  2.05           O  
ATOM   1355  H   GLY A  89       0.072   1.340  11.329  1.00  2.05           H  
ATOM   1356 1HA  GLY A  89       2.122   1.388  12.392  1.00  2.05           H  
ATOM   1357 2HA  GLY A  89       2.098  -0.353  12.582  1.00  2.05           H  
ATOM   1358  N   GLN A  90       2.375   0.298   9.478  1.00  1.95           N  
ATOM   1359  CA  GLN A  90       3.214   0.158   8.297  1.00  1.95           C  
ATOM   1360  C   GLN A  90       4.072   1.390   8.097  1.00  1.95           C  
ATOM   1361  O   GLN A  90       3.567   2.521   8.135  1.00  1.95           O  
ATOM   1362  CB  GLN A  90       2.386  -0.092   7.033  1.00  1.95           C  
ATOM   1363  CG  GLN A  90       3.235  -0.214   5.748  1.00  1.95           C  
ATOM   1364  CD  GLN A  90       4.071  -1.498   5.698  1.00  1.95           C  
ATOM   1365  OE1 GLN A  90       3.515  -2.595   5.833  1.00  1.95           O  
ATOM   1366  NE2 GLN A  90       5.399  -1.382   5.519  1.00  1.95           N  
ATOM   1367  H   GLN A  90       1.377   0.387   9.380  1.00  1.95           H  
ATOM   1368  HA  GLN A  90       3.881  -0.692   8.445  1.00  1.95           H  
ATOM   1369 1HB  GLN A  90       1.809  -1.010   7.151  1.00  1.95           H  
ATOM   1370 2HB  GLN A  90       1.677   0.725   6.894  1.00  1.95           H  
ATOM   1371 1HG  GLN A  90       2.560  -0.236   4.900  1.00  1.95           H  
ATOM   1372 2HG  GLN A  90       3.904   0.641   5.659  1.00  1.95           H  
ATOM   1373 1HE2 GLN A  90       5.968  -2.203   5.488  1.00  1.95           H  
ATOM   1374 2HE2 GLN A  90       5.861  -0.462   5.427  1.00  1.95           H  
ATOM   1375  N   THR A  91       5.372   1.174   7.884  1.00  1.83           N  
ATOM   1376  CA  THR A  91       6.262   2.295   7.652  1.00  1.83           C  
ATOM   1377  C   THR A  91       6.960   2.275   6.295  1.00  1.83           C  
ATOM   1378  O   THR A  91       7.092   1.236   5.631  1.00  1.83           O  
ATOM   1379  CB  THR A  91       7.349   2.405   8.745  1.00  1.83           C  
ATOM   1380  OG1 THR A  91       8.164   1.217   8.751  1.00  1.83           O  
ATOM   1381  CG2 THR A  91       6.726   2.613  10.101  1.00  1.83           C  
ATOM   1382  H   THR A  91       5.733   0.232   7.890  1.00  1.83           H  
ATOM   1383  HA  THR A  91       5.664   3.192   7.694  1.00  1.83           H  
ATOM   1384  HB  THR A  91       7.985   3.264   8.522  1.00  1.83           H  
ATOM   1385  HG1 THR A  91       8.825   1.285   9.445  1.00  1.83           H  
ATOM   1386 1HG2 THR A  91       7.506   2.709  10.852  1.00  1.83           H  
ATOM   1387 2HG2 THR A  91       6.136   3.516  10.073  1.00  1.83           H  
ATOM   1388 3HG2 THR A  91       6.089   1.770  10.348  1.00  1.83           H  
ATOM   1389  N   LEU A  92       7.408   3.470   5.929  1.00  1.71           N  
ATOM   1390  CA  LEU A  92       8.201   3.817   4.754  1.00  1.71           C  
ATOM   1391  C   LEU A  92       9.348   4.757   5.090  1.00  1.71           C  
ATOM   1392  O   LEU A  92       9.135   5.786   5.718  1.00  1.71           O  
ATOM   1393  CB  LEU A  92       7.281   4.475   3.753  1.00  1.71           C  
ATOM   1394  CG  LEU A  92       7.896   5.216   2.611  1.00  1.71           C  
ATOM   1395  CD1 LEU A  92       8.632   4.276   1.674  1.00  1.71           C  
ATOM   1396  CD2 LEU A  92       6.776   5.928   1.962  1.00  1.71           C  
ATOM   1397  H   LEU A  92       7.137   4.236   6.548  1.00  1.71           H  
ATOM   1398  HA  LEU A  92       8.611   2.902   4.329  1.00  1.71           H  
ATOM   1399 1HB  LEU A  92       6.670   3.686   3.305  1.00  1.71           H  
ATOM   1400 2HB  LEU A  92       6.617   5.121   4.269  1.00  1.71           H  
ATOM   1401  HG  LEU A  92       8.617   5.946   2.987  1.00  1.71           H  
ATOM   1402 1HD1 LEU A  92       9.055   4.836   0.847  1.00  1.71           H  
ATOM   1403 2HD1 LEU A  92       9.431   3.775   2.210  1.00  1.71           H  
ATOM   1404 3HD1 LEU A  92       7.938   3.534   1.299  1.00  1.71           H  
ATOM   1405 1HD2 LEU A  92       7.076   6.504   1.154  1.00  1.71           H  
ATOM   1406 2HD2 LEU A  92       6.114   5.190   1.625  1.00  1.71           H  
ATOM   1407 3HD2 LEU A  92       6.285   6.577   2.683  1.00  1.71           H  
ATOM   1408  N   VAL A  93      10.558   4.424   4.654  1.00  1.62           N  
ATOM   1409  CA  VAL A  93      11.724   5.248   4.968  1.00  1.62           C  
ATOM   1410  C   VAL A  93      12.634   5.536   3.782  1.00  1.62           C  
ATOM   1411  O   VAL A  93      12.865   4.671   2.934  1.00  1.62           O  
ATOM   1412  CB  VAL A  93      12.537   4.568   6.095  1.00  1.62           C  
ATOM   1413  CG1 VAL A  93      12.985   3.200   5.645  1.00  1.62           C  
ATOM   1414  CG2 VAL A  93      13.777   5.410   6.471  1.00  1.62           C  
ATOM   1415  H   VAL A  93      10.679   3.576   4.121  1.00  1.62           H  
ATOM   1416  HA  VAL A  93      11.363   6.197   5.345  1.00  1.62           H  
ATOM   1417  HB  VAL A  93      11.893   4.456   6.966  1.00  1.62           H  
ATOM   1418 1HG1 VAL A  93      13.541   2.715   6.447  1.00  1.62           H  
ATOM   1419 2HG1 VAL A  93      12.112   2.597   5.392  1.00  1.62           H  
ATOM   1420 3HG1 VAL A  93      13.626   3.301   4.768  1.00  1.62           H  
ATOM   1421 1HG2 VAL A  93      14.312   4.916   7.278  1.00  1.62           H  
ATOM   1422 2HG2 VAL A  93      14.442   5.504   5.623  1.00  1.62           H  
ATOM   1423 3HG2 VAL A  93      13.467   6.402   6.796  1.00  1.62           H  
ATOM   1424  N   GLY A  94      13.191   6.751   3.761  1.00  1.56           N  
ATOM   1425  CA  GLY A  94      14.174   7.104   2.738  1.00  1.56           C  
ATOM   1426  C   GLY A  94      14.914   8.414   3.021  1.00  1.56           C  
ATOM   1427  O   GLY A  94      14.607   9.135   3.978  1.00  1.56           O  
ATOM   1428  H   GLY A  94      12.905   7.421   4.478  1.00  1.56           H  
ATOM   1429 1HA  GLY A  94      14.898   6.295   2.650  1.00  1.56           H  
ATOM   1430 2HA  GLY A  94      13.671   7.178   1.775  1.00  1.56           H  
ATOM   1431  N   LEU A  95      15.936   8.683   2.197  1.00  1.55           N  
ATOM   1432  CA  LEU A  95      16.782   9.872   2.345  1.00  1.55           C  
ATOM   1433  C   LEU A  95      16.718  10.840   1.165  1.00  1.55           C  
ATOM   1434  O   LEU A  95      16.572  10.427   0.011  1.00  1.55           O  
ATOM   1435  CB  LEU A  95      18.256   9.477   2.511  1.00  1.55           C  
ATOM   1436  CG  LEU A  95      18.630   8.547   3.675  1.00  1.55           C  
ATOM   1437  CD1 LEU A  95      20.107   8.227   3.580  1.00  1.55           C  
ATOM   1438  CD2 LEU A  95      18.306   9.211   4.981  1.00  1.55           C  
ATOM   1439  H   LEU A  95      16.129   8.044   1.438  1.00  1.55           H  
ATOM   1440  HA  LEU A  95      16.460  10.410   3.235  1.00  1.55           H  
ATOM   1441 1HB  LEU A  95      18.588   9.001   1.592  1.00  1.55           H  
ATOM   1442 2HB  LEU A  95      18.832  10.398   2.640  1.00  1.55           H  
ATOM   1443  HG  LEU A  95      18.076   7.612   3.597  1.00  1.55           H  
ATOM   1444 1HD1 LEU A  95      20.388   7.560   4.395  1.00  1.55           H  
ATOM   1445 2HD1 LEU A  95      20.313   7.742   2.627  1.00  1.55           H  
ATOM   1446 3HD1 LEU A  95      20.684   9.151   3.651  1.00  1.55           H  
ATOM   1447 1HD2 LEU A  95      18.576   8.554   5.807  1.00  1.55           H  
ATOM   1448 2HD2 LEU A  95      18.856  10.148   5.066  1.00  1.55           H  
ATOM   1449 3HD2 LEU A  95      17.252   9.402   5.004  1.00  1.55           H  
ATOM   1450  N   LEU A  96      16.919  12.119   1.473  1.00  1.60           N  
ATOM   1451  CA  LEU A  96      17.042  13.206   0.507  1.00  1.60           C  
ATOM   1452  C   LEU A  96      18.271  14.071   0.793  1.00  1.60           C  
ATOM   1453  O   LEU A  96      18.463  14.539   1.911  1.00  1.60           O  
ATOM   1454  CB  LEU A  96      15.805  14.079   0.584  1.00  1.60           C  
ATOM   1455  CG  LEU A  96      15.801  15.323  -0.256  1.00  1.60           C  
ATOM   1456  CD1 LEU A  96      15.792  14.968  -1.723  1.00  1.60           C  
ATOM   1457  CD2 LEU A  96      14.637  16.088   0.130  1.00  1.60           C  
ATOM   1458  H   LEU A  96      16.959  12.361   2.460  1.00  1.60           H  
ATOM   1459  HA  LEU A  96      17.135  12.781  -0.492  1.00  1.60           H  
ATOM   1460 1HB  LEU A  96      14.952  13.480   0.266  1.00  1.60           H  
ATOM   1461 2HB  LEU A  96      15.643  14.361   1.606  1.00  1.60           H  
ATOM   1462  HG  LEU A  96      16.702  15.915  -0.070  1.00  1.60           H  
ATOM   1463 1HD1 LEU A  96      15.782  15.881  -2.317  1.00  1.60           H  
ATOM   1464 2HD1 LEU A  96      16.684  14.394  -1.961  1.00  1.60           H  
ATOM   1465 3HD1 LEU A  96      14.914  14.380  -1.957  1.00  1.60           H  
ATOM   1466 1HD2 LEU A  96      14.584  16.969  -0.454  1.00  1.60           H  
ATOM   1467 2HD2 LEU A  96      13.779  15.514  -0.035  1.00  1.60           H  
ATOM   1468 3HD2 LEU A  96      14.718  16.332   1.186  1.00  1.60           H  
ATOM   1469  N   ASN A  97      19.129  14.279  -0.194  1.00  1.72           N  
ATOM   1470  CA  ASN A  97      20.308  15.099   0.076  1.00  1.72           C  
ATOM   1471  C   ASN A  97      20.052  16.572  -0.244  1.00  1.72           C  
ATOM   1472  O   ASN A  97      19.291  16.894  -1.159  1.00  1.72           O  
ATOM   1473  CB  ASN A  97      21.500  14.583  -0.693  1.00  1.72           C  
ATOM   1474  CG  ASN A  97      21.916  13.190  -0.253  1.00  1.72           C  
ATOM   1475  OD1 ASN A  97      21.942  12.862   0.936  1.00  1.72           O  
ATOM   1476  ND2 ASN A  97      22.243  12.362  -1.211  1.00  1.72           N  
ATOM   1477  H   ASN A  97      18.970  13.886  -1.111  1.00  1.72           H  
ATOM   1478  HA  ASN A  97      20.543  15.043   1.141  1.00  1.72           H  
ATOM   1479 1HB  ASN A  97      21.266  14.564  -1.758  1.00  1.72           H  
ATOM   1480 2HB  ASN A  97      22.342  15.266  -0.554  1.00  1.72           H  
ATOM   1481 1HD2 ASN A  97      22.528  11.428  -0.992  1.00  1.72           H  
ATOM   1482 2HD2 ASN A  97      22.212  12.662  -2.165  1.00  1.72           H  
ATOM   1483  N   PHE A  98      20.756  17.450   0.468  1.00  1.91           N  
ATOM   1484  CA  PHE A  98      20.698  18.894   0.277  1.00  1.91           C  
ATOM   1485  C   PHE A  98      22.064  19.597   0.368  1.00  1.91           C  
ATOM   1486  O   PHE A  98      22.789  19.491   1.360  1.00  1.91           O  
ATOM   1487  CB  PHE A  98      19.728  19.446   1.293  1.00  1.91           C  
ATOM   1488  CG  PHE A  98      19.688  20.843   1.360  1.00  1.91           C  
ATOM   1489  CD1 PHE A  98      19.193  21.596   0.348  1.00  1.91           C  
ATOM   1490  CD2 PHE A  98      20.143  21.442   2.491  1.00  1.91           C  
ATOM   1491  CE1 PHE A  98      19.152  22.927   0.483  1.00  1.91           C  
ATOM   1492  CE2 PHE A  98      20.108  22.756   2.627  1.00  1.91           C  
ATOM   1493  CZ  PHE A  98      19.616  23.497   1.640  1.00  1.91           C  
ATOM   1494  H   PHE A  98      21.324  17.119   1.245  1.00  1.91           H  
ATOM   1495  HA  PHE A  98      20.293  19.082  -0.717  1.00  1.91           H  
ATOM   1496 1HB  PHE A  98      18.732  19.091   1.049  1.00  1.91           H  
ATOM   1497 2HB  PHE A  98      19.971  19.068   2.277  1.00  1.91           H  
ATOM   1498  HD1 PHE A  98      18.831  21.119  -0.562  1.00  1.91           H  
ATOM   1499  HD2 PHE A  98      20.538  20.836   3.281  1.00  1.91           H  
ATOM   1500  HE1 PHE A  98      18.753  23.535  -0.319  1.00  1.91           H  
ATOM   1501  HE2 PHE A  98      20.473  23.230   3.522  1.00  1.91           H  
ATOM   1502  HZ  PHE A  98      19.605  24.537   1.772  1.00  1.91           H  
ATOM   1503  N   GLU A  99      22.411  20.341  -0.689  1.00  2.18           N  
ATOM   1504  CA  GLU A  99      23.724  20.980  -0.775  1.00  2.18           C  
ATOM   1505  C   GLU A  99      23.779  22.518  -0.818  1.00  2.18           C  
ATOM   1506  O   GLU A  99      24.774  23.057  -1.303  1.00  2.18           O  
ATOM   1507  CB  GLU A  99      24.458  20.443  -2.004  1.00  2.18           C  
ATOM   1508  CG  GLU A  99      24.747  18.938  -1.956  1.00  2.18           C  
ATOM   1509  CD  GLU A  99      25.556  18.438  -3.141  1.00  2.18           C  
ATOM   1510  OE1 GLU A  99      25.882  19.228  -3.995  1.00  2.18           O  
ATOM   1511  OE2 GLU A  99      25.844  17.264  -3.182  1.00  2.18           O  
ATOM   1512  H   GLU A  99      21.769  20.427  -1.465  1.00  2.18           H  
ATOM   1513  HA  GLU A  99      24.288  20.667   0.099  1.00  2.18           H  
ATOM   1514 1HB  GLU A  99      23.869  20.646  -2.898  1.00  2.18           H  
ATOM   1515 2HB  GLU A  99      25.410  20.962  -2.114  1.00  2.18           H  
ATOM   1516 1HG  GLU A  99      25.291  18.717  -1.038  1.00  2.18           H  
ATOM   1517 2HG  GLU A  99      23.800  18.399  -1.919  1.00  2.18           H  
ATOM   1518  N   ILE A 100      22.746  23.221  -0.357  1.00  2.48           N  
ATOM   1519  CA  ILE A 100      22.803  24.686  -0.406  1.00  2.48           C  
ATOM   1520  C   ILE A 100      23.077  25.298   0.966  1.00  2.48           C  
ATOM   1521  O   ILE A 100      24.085  25.977   1.155  1.00  2.48           O  
ATOM   1522  OXT ILE A 100      22.239  25.199   1.859  1.00  2.48           O  
ATOM   1523  CB  ILE A 100      21.510  25.302  -0.966  1.00  2.48           C  
ATOM   1524  CG1 ILE A 100      21.247  24.807  -2.374  1.00  2.48           C  
ATOM   1525  CG2 ILE A 100      21.635  26.812  -0.970  1.00  2.48           C  
ATOM   1526  CD1 ILE A 100      19.873  25.174  -2.881  1.00  2.48           C  
ATOM   1527  H   ILE A 100      21.943  22.746   0.033  1.00  2.48           H  
ATOM   1528  HA  ILE A 100      23.618  24.978  -1.067  1.00  2.48           H  
ATOM   1529  HB  ILE A 100      20.687  25.034  -0.363  1.00  2.48           H  
ATOM   1530 1HG1 ILE A 100      21.994  25.231  -3.045  1.00  2.48           H  
ATOM   1531 2HG1 ILE A 100      21.340  23.722  -2.393  1.00  2.48           H  
ATOM   1532 1HG2 ILE A 100      20.722  27.257  -1.360  1.00  2.48           H  
ATOM   1533 2HG2 ILE A 100      21.808  27.169   0.042  1.00  2.48           H  
ATOM   1534 3HG2 ILE A 100      22.475  27.101  -1.602  1.00  2.48           H  
ATOM   1535 1HD1 ILE A 100      19.745  24.791  -3.893  1.00  2.48           H  
ATOM   1536 2HD1 ILE A 100      19.112  24.743  -2.236  1.00  2.48           H  
ATOM   1537 3HD1 ILE A 100      19.766  26.258  -2.889  1.00  2.48           H  
TER    1538
ENDMDL

REMARK ID 638924 MODEL 4 324-5-NEM
PFRMAT TS
TARGET 324-5-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.477  -1.183  -0.956  1.00  1.30           N  
ATOM      2  CA  THR A   1       2.789  -0.550  -0.974  1.00  1.30           C  
ATOM      3  C   THR A   1       2.710   0.971  -0.874  1.00  1.30           C  
ATOM      4  O   THR A   1       2.121   1.644  -1.727  1.00  1.30           O  
ATOM      5  CB  THR A   1       3.561  -0.931  -2.250  1.00  1.30           C  
ATOM      6  OG1 THR A   1       3.764  -2.351  -2.283  1.00  1.30           O  
ATOM      7  CG2 THR A   1       4.894  -0.212  -2.303  1.00  1.30           C  
ATOM      8 1H   THR A   1       1.387  -1.762  -0.135  1.00  1.30           H  
ATOM      9 2H   THR A   1       0.763  -0.471  -0.946  1.00  1.30           H  
ATOM     10 3H   THR A   1       1.372  -1.756  -1.783  1.00  1.30           H  
ATOM     11  HA  THR A   1       3.351  -0.911  -0.113  1.00  1.30           H  
ATOM     12  HB  THR A   1       2.973  -0.644  -3.120  1.00  1.30           H  
ATOM     13  HG1 THR A   1       2.910  -2.790  -2.307  1.00  1.30           H  
ATOM     14 1HG2 THR A   1       5.421  -0.486  -3.216  1.00  1.30           H  
ATOM     15 2HG2 THR A   1       4.719   0.863  -2.293  1.00  1.30           H  
ATOM     16 3HG2 THR A   1       5.485  -0.493  -1.446  1.00  1.30           H  
ATOM     17  N   ILE A   2       3.312   1.513   0.178  1.00  1.22           N  
ATOM     18  CA  ILE A   2       3.355   2.959   0.367  1.00  1.22           C  
ATOM     19  C   ILE A   2       4.825   3.393   0.409  1.00  1.22           C  
ATOM     20  O   ILE A   2       5.612   2.804   1.160  1.00  1.22           O  
ATOM     21  CB  ILE A   2       2.573   3.376   1.636  1.00  1.22           C  
ATOM     22  CG1 ILE A   2       1.110   2.932   1.517  1.00  1.22           C  
ATOM     23  CG2 ILE A   2       2.613   4.835   1.813  1.00  1.22           C  
ATOM     24  CD1 ILE A   2       0.300   3.212   2.751  1.00  1.22           C  
ATOM     25  H   ILE A   2       3.766   0.918   0.856  1.00  1.22           H  
ATOM     26  HA  ILE A   2       2.887   3.445  -0.485  1.00  1.22           H  
ATOM     27  HB  ILE A   2       3.003   2.891   2.514  1.00  1.22           H  
ATOM     28 1HG1 ILE A   2       0.653   3.425   0.673  1.00  1.22           H  
ATOM     29 2HG1 ILE A   2       1.080   1.866   1.345  1.00  1.22           H  
ATOM     30 1HG2 ILE A   2       2.054   5.121   2.702  1.00  1.22           H  
ATOM     31 2HG2 ILE A   2       3.589   5.135   1.914  1.00  1.22           H  
ATOM     32 3HG2 ILE A   2       2.198   5.307   0.947  1.00  1.22           H  
ATOM     33 1HD1 ILE A   2      -0.721   2.860   2.602  1.00  1.22           H  
ATOM     34 2HD1 ILE A   2       0.732   2.713   3.607  1.00  1.22           H  
ATOM     35 3HD1 ILE A   2       0.290   4.284   2.937  1.00  1.22           H  
ATOM     36  N   ARG A   3       5.203   4.375  -0.432  1.00  1.16           N  
ATOM     37  CA  ARG A   3       6.608   4.819  -0.532  1.00  1.16           C  
ATOM     38  C   ARG A   3       6.856   6.324  -0.565  1.00  1.16           C  
ATOM     39  O   ARG A   3       6.084   7.091  -1.139  1.00  1.16           O  
ATOM     40  CB  ARG A   3       7.255   4.240  -1.783  1.00  1.16           C  
ATOM     41  CG  ARG A   3       7.408   2.727  -1.793  1.00  1.16           C  
ATOM     42  CD  ARG A   3       8.446   2.317  -0.802  1.00  1.16           C  
ATOM     43  NE  ARG A   3       8.716   0.892  -0.816  1.00  1.16           N  
ATOM     44  CZ  ARG A   3       8.065  -0.038  -0.087  1.00  1.16           C  
ATOM     45  NH1 ARG A   3       7.087   0.291   0.732  1.00  1.16           N  
ATOM     46  NH2 ARG A   3       8.420  -1.309  -0.194  1.00  1.16           N  
ATOM     47  H   ARG A   3       4.487   4.803  -1.022  1.00  1.16           H  
ATOM     48  HA  ARG A   3       7.138   4.419   0.321  1.00  1.16           H  
ATOM     49 1HB  ARG A   3       6.663   4.517  -2.654  1.00  1.16           H  
ATOM     50 2HB  ARG A   3       8.248   4.679  -1.911  1.00  1.16           H  
ATOM     51 1HG  ARG A   3       6.477   2.252  -1.534  1.00  1.16           H  
ATOM     52 2HG  ARG A   3       7.722   2.395  -2.783  1.00  1.16           H  
ATOM     53 1HD  ARG A   3       9.376   2.843  -1.018  1.00  1.16           H  
ATOM     54 2HD  ARG A   3       8.106   2.586   0.198  1.00  1.16           H  
ATOM     55  HE  ARG A   3       9.456   0.570  -1.423  1.00  1.16           H  
ATOM     56 1HH1 ARG A   3       6.774   1.269   0.831  1.00  1.16           H  
ATOM     57 2HH1 ARG A   3       6.629  -0.426   1.268  1.00  1.16           H  
ATOM     58 1HH2 ARG A   3       9.170  -1.573  -0.818  1.00  1.16           H  
ATOM     59 2HH2 ARG A   3       7.941  -2.015   0.346  1.00  1.16           H  
ATOM     60  N   ILE A   4       7.995   6.758  -0.009  1.00  1.12           N  
ATOM     61  CA  ILE A   4       8.338   8.174  -0.113  1.00  1.12           C  
ATOM     62  C   ILE A   4       8.865   8.428  -1.515  1.00  1.12           C  
ATOM     63  O   ILE A   4       9.752   7.718  -1.992  1.00  1.12           O  
ATOM     64  CB  ILE A   4       9.370   8.661   0.967  1.00  1.12           C  
ATOM     65  CG1 ILE A   4       8.807   8.529   2.407  1.00  1.12           C  
ATOM     66  CG2 ILE A   4       9.752  10.101   0.717  1.00  1.12           C  
ATOM     67  CD1 ILE A   4       9.787   8.818   3.515  1.00  1.12           C  
ATOM     68  H   ILE A   4       8.613   6.119   0.470  1.00  1.12           H  
ATOM     69  HA  ILE A   4       7.448   8.774  -0.001  1.00  1.12           H  
ATOM     70  HB  ILE A   4      10.263   8.043   0.913  1.00  1.12           H  
ATOM     71 1HG1 ILE A   4       7.949   9.184   2.522  1.00  1.12           H  
ATOM     72 2HG1 ILE A   4       8.524   7.531   2.556  1.00  1.12           H  
ATOM     73 1HG2 ILE A   4      10.477  10.428   1.458  1.00  1.12           H  
ATOM     74 2HG2 ILE A   4      10.189  10.177  -0.257  1.00  1.12           H  
ATOM     75 3HG2 ILE A   4       8.865  10.734   0.773  1.00  1.12           H  
ATOM     76 1HD1 ILE A   4       9.302   8.666   4.484  1.00  1.12           H  
ATOM     77 2HD1 ILE A   4      10.633   8.144   3.429  1.00  1.12           H  
ATOM     78 3HD1 ILE A   4      10.133   9.851   3.442  1.00  1.12           H  
ATOM     79  N   VAL A   5       8.268   9.410  -2.177  1.00  1.11           N  
ATOM     80  CA  VAL A   5       8.611   9.837  -3.528  1.00  1.11           C  
ATOM     81  C   VAL A   5       9.824  10.729  -3.432  1.00  1.11           C  
ATOM     82  O   VAL A   5      10.759  10.652  -4.229  1.00  1.11           O  
ATOM     83  CB  VAL A   5       7.443  10.598  -4.154  1.00  1.11           C  
ATOM     84  CG1 VAL A   5       7.816  11.157  -5.496  1.00  1.11           C  
ATOM     85  CG2 VAL A   5       6.288   9.716  -4.235  1.00  1.11           C  
ATOM     86  H   VAL A   5       7.543   9.927  -1.690  1.00  1.11           H  
ATOM     87  HA  VAL A   5       8.848   8.962  -4.134  1.00  1.11           H  
ATOM     88  HB  VAL A   5       7.195  11.400  -3.538  1.00  1.11           H  
ATOM     89 1HG1 VAL A   5       6.968  11.709  -5.903  1.00  1.11           H  
ATOM     90 2HG1 VAL A   5       8.668  11.828  -5.382  1.00  1.11           H  
ATOM     91 3HG1 VAL A   5       8.079  10.342  -6.169  1.00  1.11           H  
ATOM     92 1HG2 VAL A   5       5.453  10.269  -4.641  1.00  1.11           H  
ATOM     93 2HG2 VAL A   5       6.517   8.867  -4.877  1.00  1.11           H  
ATOM     94 3HG2 VAL A   5       6.038   9.362  -3.238  1.00  1.11           H  
ATOM     95  N   GLY A   6       9.783  11.590  -2.425  1.00  1.13           N  
ATOM     96  CA  GLY A   6      10.872  12.505  -2.161  1.00  1.13           C  
ATOM     97  C   GLY A   6      10.606  13.353  -0.931  1.00  1.13           C  
ATOM     98  O   GLY A   6       9.518  13.327  -0.349  1.00  1.13           O  
ATOM     99  H   GLY A   6       8.954  11.588  -1.830  1.00  1.13           H  
ATOM    100 1HA  GLY A   6      11.793  11.939  -2.022  1.00  1.13           H  
ATOM    101 2HA  GLY A   6      11.020  13.151  -3.025  1.00  1.13           H  
ATOM    102  N   ALA A   7      11.620  14.103  -0.533  1.00  1.19           N  
ATOM    103  CA  ALA A   7      11.513  14.966   0.628  1.00  1.19           C  
ATOM    104  C   ALA A   7      12.523  16.090   0.520  1.00  1.19           C  
ATOM    105  O   ALA A   7      13.580  15.928  -0.093  1.00  1.19           O  
ATOM    106  CB  ALA A   7      11.736  14.169   1.897  1.00  1.19           C  
ATOM    107  H   ALA A   7      12.488  14.078  -1.050  1.00  1.19           H  
ATOM    108  HA  ALA A   7      10.518  15.407   0.641  1.00  1.19           H  
ATOM    109 1HB  ALA A   7      11.636  14.837   2.749  1.00  1.19           H  
ATOM    110 2HB  ALA A   7      11.001  13.379   1.967  1.00  1.19           H  
ATOM    111 3HB  ALA A   7      12.728  13.733   1.888  1.00  1.19           H  
ATOM    112  N   TRP A   8      12.207  17.218   1.132  1.00  1.28           N  
ATOM    113  CA  TRP A   8      13.122  18.350   1.111  1.00  1.28           C  
ATOM    114  C   TRP A   8      12.964  19.274   2.299  1.00  1.28           C  
ATOM    115  O   TRP A   8      11.970  19.211   3.025  1.00  1.28           O  
ATOM    116  CB  TRP A   8      12.947  19.113  -0.208  1.00  1.28           C  
ATOM    117  CG  TRP A   8      11.549  19.653  -0.487  1.00  1.28           C  
ATOM    118  CD1 TRP A   8      11.075  20.905  -0.214  1.00  1.28           C  
ATOM    119  CD2 TRP A   8      10.443  18.936  -1.123  1.00  1.28           C  
ATOM    120  NE1 TRP A   8       9.763  21.020  -0.639  1.00  1.28           N  
ATOM    121  CE2 TRP A   8       9.365  19.818  -1.190  1.00  1.28           C  
ATOM    122  CE3 TRP A   8      10.292  17.639  -1.633  1.00  1.28           C  
ATOM    123  CZ2 TRP A   8       8.143  19.442  -1.739  1.00  1.28           C  
ATOM    124  CZ3 TRP A   8       9.080  17.267  -2.173  1.00  1.28           C  
ATOM    125  CH2 TRP A   8       8.027  18.138  -2.224  1.00  1.28           C  
ATOM    126  H   TRP A   8      11.299  17.285   1.594  1.00  1.28           H  
ATOM    127  HA  TRP A   8      14.136  17.962   1.127  1.00  1.28           H  
ATOM    128 1HB  TRP A   8      13.636  19.958  -0.223  1.00  1.28           H  
ATOM    129 2HB  TRP A   8      13.224  18.461  -1.036  1.00  1.28           H  
ATOM    130  HD1 TRP A   8      11.651  21.699   0.264  1.00  1.28           H  
ATOM    131  HE1 TRP A   8       9.187  21.846  -0.551  1.00  1.28           H  
ATOM    132  HE3 TRP A   8      11.111  16.937  -1.612  1.00  1.28           H  
ATOM    133  HZ2 TRP A   8       7.298  20.128  -1.791  1.00  1.28           H  
ATOM    134  HZ3 TRP A   8       8.989  16.259  -2.563  1.00  1.28           H  
ATOM    135  HH2 TRP A   8       7.082  17.807  -2.660  1.00  1.28           H  
ATOM    136  N   VAL A   9      13.947  20.154   2.502  1.00  1.40           N  
ATOM    137  CA  VAL A   9      13.831  21.096   3.602  1.00  1.40           C  
ATOM    138  C   VAL A   9      14.347  22.488   3.282  1.00  1.40           C  
ATOM    139  O   VAL A   9      15.396  22.655   2.654  1.00  1.40           O  
ATOM    140  CB  VAL A   9      14.557  20.521   4.834  1.00  1.40           C  
ATOM    141  CG1 VAL A   9      16.032  20.322   4.546  1.00  1.40           C  
ATOM    142  CG2 VAL A   9      14.332  21.406   6.061  1.00  1.40           C  
ATOM    143  H   VAL A   9      14.758  20.172   1.900  1.00  1.40           H  
ATOM    144  HA  VAL A   9      12.781  21.181   3.839  1.00  1.40           H  
ATOM    145  HB  VAL A   9      14.143  19.576   5.022  1.00  1.40           H  
ATOM    146 1HG1 VAL A   9      16.509  19.863   5.404  1.00  1.40           H  
ATOM    147 2HG1 VAL A   9      16.153  19.667   3.685  1.00  1.40           H  
ATOM    148 3HG1 VAL A   9      16.496  21.287   4.339  1.00  1.40           H  
ATOM    149 1HG2 VAL A   9      14.773  20.947   6.917  1.00  1.40           H  
ATOM    150 2HG2 VAL A   9      14.762  22.392   5.906  1.00  1.40           H  
ATOM    151 3HG2 VAL A   9      13.299  21.502   6.244  1.00  1.40           H  
ATOM    152  N   ASN A  10      13.601  23.478   3.758  1.00  1.53           N  
ATOM    153  CA  ASN A  10      13.963  24.879   3.651  1.00  1.53           C  
ATOM    154  C   ASN A  10      14.640  25.317   4.941  1.00  1.53           C  
ATOM    155  O   ASN A  10      14.066  25.213   6.031  1.00  1.53           O  
ATOM    156  CB  ASN A  10      12.756  25.730   3.328  1.00  1.53           C  
ATOM    157  CG  ASN A  10      12.162  25.411   1.968  1.00  1.53           C  
ATOM    158  OD1 ASN A  10      12.883  25.097   1.012  1.00  1.53           O  
ATOM    159  ND2 ASN A  10      10.859  25.500   1.860  1.00  1.53           N  
ATOM    160  H   ASN A  10      12.741  23.222   4.243  1.00  1.53           H  
ATOM    161  HA  ASN A  10      14.693  24.994   2.848  1.00  1.53           H  
ATOM    162 1HB  ASN A  10      11.993  25.578   4.090  1.00  1.53           H  
ATOM    163 2HB  ASN A  10      13.040  26.782   3.353  1.00  1.53           H  
ATOM    164 1HD2 ASN A  10      10.416  25.306   0.985  1.00  1.53           H  
ATOM    165 2HD2 ASN A  10      10.307  25.773   2.647  1.00  1.53           H  
ATOM    166  N   CYS A  11      15.880  25.761   4.824  1.00  1.65           N  
ATOM    167  CA  CYS A  11      16.691  26.119   5.980  1.00  1.65           C  
ATOM    168  C   CYS A  11      16.636  27.629   6.265  1.00  1.65           C  
ATOM    169  O   CYS A  11      17.057  28.422   5.424  1.00  1.65           O  
ATOM    170  CB  CYS A  11      18.122  25.705   5.656  1.00  1.65           C  
ATOM    171  SG  CYS A  11      18.285  23.949   5.230  1.00  1.65           S  
ATOM    172  H   CYS A  11      16.285  25.830   3.899  1.00  1.65           H  
ATOM    173  HA  CYS A  11      16.327  25.586   6.852  1.00  1.65           H  
ATOM    174 1HB  CYS A  11      18.504  26.295   4.825  1.00  1.65           H  
ATOM    175 2HB  CYS A  11      18.753  25.891   6.496  1.00  1.65           H  
ATOM    176  HG  CYS A  11      19.617  23.849   5.451  1.00  1.65           H  
ATOM    177  N   ASN A  12      16.128  28.026   7.444  1.00  1.72           N  
ATOM    178  CA  ASN A  12      15.958  29.446   7.785  1.00  1.72           C  
ATOM    179  C   ASN A  12      16.540  29.868   9.144  1.00  1.72           C  
ATOM    180  O   ASN A  12      15.862  30.526   9.938  1.00  1.72           O  
ATOM    181  CB  ASN A  12      14.498  29.862   7.703  1.00  1.72           C  
ATOM    182  CG  ASN A  12      13.931  29.860   6.294  1.00  1.72           C  
ATOM    183  OD1 ASN A  12      14.183  30.800   5.530  1.00  1.72           O  
ATOM    184  ND2 ASN A  12      13.164  28.865   5.945  1.00  1.72           N  
ATOM    185  H   ASN A  12      15.796  27.348   8.131  1.00  1.72           H  
ATOM    186  HA  ASN A  12      16.497  30.027   7.035  1.00  1.72           H  
ATOM    187 1HB  ASN A  12      13.904  29.185   8.322  1.00  1.72           H  
ATOM    188 2HB  ASN A  12      14.390  30.860   8.122  1.00  1.72           H  
ATOM    189 1HD2 ASN A  12      12.757  28.861   5.031  1.00  1.72           H  
ATOM    190 2HD2 ASN A  12      12.965  28.138   6.600  1.00  1.72           H  
ATOM    191  N   LYS A  13      17.763  29.433   9.438  1.00  1.73           N  
ATOM    192  CA  LYS A  13      18.568  29.821  10.625  1.00  1.73           C  
ATOM    193  C   LYS A  13      17.992  29.457  11.992  1.00  1.73           C  
ATOM    194  O   LYS A  13      18.597  28.702  12.748  1.00  1.73           O  
ATOM    195  CB  LYS A  13      18.835  31.329  10.587  1.00  1.73           C  
ATOM    196  CG  LYS A  13      19.752  31.768   9.447  1.00  1.73           C  
ATOM    197  CD  LYS A  13      19.966  33.277   9.455  1.00  1.73           C  
ATOM    198  CE  LYS A  13      20.858  33.720   8.301  1.00  1.73           C  
ATOM    199  NZ  LYS A  13      21.037  35.204   8.270  1.00  1.73           N  
ATOM    200  H   LYS A  13      18.204  28.840   8.750  1.00  1.73           H  
ATOM    201  HA  LYS A  13      19.531  29.326  10.557  1.00  1.73           H  
ATOM    202 1HB  LYS A  13      17.903  31.881  10.500  1.00  1.73           H  
ATOM    203 2HB  LYS A  13      19.300  31.631  11.527  1.00  1.73           H  
ATOM    204 1HG  LYS A  13      20.718  31.272   9.546  1.00  1.73           H  
ATOM    205 2HG  LYS A  13      19.312  31.477   8.493  1.00  1.73           H  
ATOM    206 1HD  LYS A  13      19.003  33.784   9.378  1.00  1.73           H  
ATOM    207 2HD  LYS A  13      20.436  33.569  10.394  1.00  1.73           H  
ATOM    208 1HE  LYS A  13      21.834  33.250   8.406  1.00  1.73           H  
ATOM    209 2HE  LYS A  13      20.410  33.400   7.360  1.00  1.73           H  
ATOM    210 1HZ  LYS A  13      21.633  35.455   7.493  1.00  1.73           H  
ATOM    211 2HZ  LYS A  13      20.137  35.651   8.160  1.00  1.73           H  
ATOM    212 3HZ  LYS A  13      21.462  35.512   9.132  1.00  1.73           H  
ATOM    213  N   ALA A  14      16.839  30.025  12.313  1.00  1.68           N  
ATOM    214  CA  ALA A  14      16.138  29.766  13.559  1.00  1.68           C  
ATOM    215  C   ALA A  14      15.197  28.594  13.406  1.00  1.68           C  
ATOM    216  O   ALA A  14      14.846  27.937  14.388  1.00  1.68           O  
ATOM    217  CB  ALA A  14      15.358  30.990  13.990  1.00  1.68           C  
ATOM    218  H   ALA A  14      16.412  30.631  11.625  1.00  1.68           H  
ATOM    219  HA  ALA A  14      16.876  29.506  14.322  1.00  1.68           H  
ATOM    220 1HB  ALA A  14      14.849  30.781  14.929  1.00  1.68           H  
ATOM    221 2HB  ALA A  14      16.040  31.828  14.120  1.00  1.68           H  
ATOM    222 3HB  ALA A  14      14.623  31.234  13.223  1.00  1.68           H  
ATOM    223  N   THR A  15      14.689  28.419  12.188  1.00  1.58           N  
ATOM    224  CA  THR A  15      13.708  27.370  11.920  1.00  1.58           C  
ATOM    225  C   THR A  15      14.004  26.597  10.649  1.00  1.58           C  
ATOM    226  O   THR A  15      14.892  26.957   9.862  1.00  1.58           O  
ATOM    227  CB  THR A  15      12.262  27.921  11.814  1.00  1.58           C  
ATOM    228  OG1 THR A  15      12.141  28.711  10.628  1.00  1.58           O  
ATOM    229  CG2 THR A  15      11.900  28.787  13.024  1.00  1.58           C  
ATOM    230  H   THR A  15      15.019  29.027  11.439  1.00  1.58           H  
ATOM    231  HA  THR A  15      13.743  26.651  12.727  1.00  1.58           H  
ATOM    232  HB  THR A  15      11.562  27.081  11.759  1.00  1.58           H  
ATOM    233  HG1 THR A  15      12.339  28.149   9.871  1.00  1.58           H  
ATOM    234 1HG2 THR A  15      10.880  29.146  12.912  1.00  1.58           H  
ATOM    235 2HG2 THR A  15      11.977  28.201  13.936  1.00  1.58           H  
ATOM    236 3HG2 THR A  15      12.571  29.637  13.084  1.00  1.58           H  
ATOM    237  N   ALA A  16      13.227  25.544  10.445  1.00  1.46           N  
ATOM    238  CA  ALA A  16      13.312  24.764   9.229  1.00  1.46           C  
ATOM    239  C   ALA A  16      11.961  24.190   8.850  1.00  1.46           C  
ATOM    240  O   ALA A  16      11.169  23.828   9.719  1.00  1.46           O  
ATOM    241  CB  ALA A  16      14.278  23.646   9.435  1.00  1.46           C  
ATOM    242  H   ALA A  16      12.570  25.258  11.175  1.00  1.46           H  
ATOM    243  HA  ALA A  16      13.648  25.413   8.425  1.00  1.46           H  
ATOM    244 1HB  ALA A  16      14.354  23.057   8.530  1.00  1.46           H  
ATOM    245 2HB  ALA A  16      15.242  24.052   9.707  1.00  1.46           H  
ATOM    246 3HB  ALA A  16      13.904  23.050  10.235  1.00  1.46           H  
ATOM    247  N   THR A  17      11.703  24.096   7.550  1.00  1.33           N  
ATOM    248  CA  THR A  17      10.451  23.493   7.104  1.00  1.33           C  
ATOM    249  C   THR A  17      10.692  22.287   6.232  1.00  1.33           C  
ATOM    250  O   THR A  17      11.341  22.392   5.190  1.00  1.33           O  
ATOM    251  CB  THR A  17       9.563  24.496   6.341  1.00  1.33           C  
ATOM    252  OG1 THR A  17       9.241  25.608   7.192  1.00  1.33           O  
ATOM    253  CG2 THR A  17       8.272  23.801   5.900  1.00  1.33           C  
ATOM    254  H   THR A  17      12.399  24.435   6.885  1.00  1.33           H  
ATOM    255  HA  THR A  17       9.900  23.165   7.978  1.00  1.33           H  
ATOM    256  HB  THR A  17      10.090  24.863   5.464  1.00  1.33           H  
ATOM    257  HG1 THR A  17      10.020  26.145   7.329  1.00  1.33           H  
ATOM    258 1HG2 THR A  17       7.637  24.502   5.366  1.00  1.33           H  
ATOM    259 2HG2 THR A  17       8.510  22.961   5.246  1.00  1.33           H  
ATOM    260 3HG2 THR A  17       7.752  23.431   6.773  1.00  1.33           H  
ATOM    261  N   VAL A  18      10.149  21.147   6.647  1.00  1.22           N  
ATOM    262  CA  VAL A  18      10.307  19.885   5.930  1.00  1.22           C  
ATOM    263  C   VAL A  18       9.031  19.472   5.243  1.00  1.22           C  
ATOM    264  O   VAL A  18       7.966  19.442   5.861  1.00  1.22           O  
ATOM    265  CB  VAL A  18      10.742  18.741   6.875  1.00  1.22           C  
ATOM    266  CG1 VAL A  18      10.794  17.409   6.126  1.00  1.22           C  
ATOM    267  CG2 VAL A  18      12.105  19.008   7.382  1.00  1.22           C  
ATOM    268  H   VAL A  18       9.599  21.172   7.504  1.00  1.22           H  
ATOM    269  HA  VAL A  18      11.078  20.013   5.176  1.00  1.22           H  
ATOM    270  HB  VAL A  18      10.040  18.672   7.693  1.00  1.22           H  
ATOM    271 1HG1 VAL A  18      11.107  16.617   6.793  1.00  1.22           H  
ATOM    272 2HG1 VAL A  18       9.811  17.181   5.741  1.00  1.22           H  
ATOM    273 3HG1 VAL A  18      11.503  17.485   5.295  1.00  1.22           H  
ATOM    274 1HG2 VAL A  18      12.412  18.216   8.049  1.00  1.22           H  
ATOM    275 2HG2 VAL A  18      12.760  19.038   6.556  1.00  1.22           H  
ATOM    276 3HG2 VAL A  18      12.125  19.954   7.885  1.00  1.22           H  
ATOM    277  N   THR A  19       9.146  19.154   3.965  1.00  1.13           N  
ATOM    278  CA  THR A  19       7.996  18.707   3.201  1.00  1.13           C  
ATOM    279  C   THR A  19       8.275  17.315   2.663  1.00  1.13           C  
ATOM    280  O   THR A  19       9.358  17.040   2.126  1.00  1.13           O  
ATOM    281  CB  THR A  19       7.662  19.660   2.048  1.00  1.13           C  
ATOM    282  OG1 THR A  19       7.389  20.972   2.562  1.00  1.13           O  
ATOM    283  CG2 THR A  19       6.424  19.157   1.304  1.00  1.13           C  
ATOM    284  H   THR A  19      10.069  19.206   3.528  1.00  1.13           H  
ATOM    285  HA  THR A  19       7.129  18.647   3.859  1.00  1.13           H  
ATOM    286  HB  THR A  19       8.497  19.711   1.387  1.00  1.13           H  
ATOM    287  HG1 THR A  19       6.781  20.901   3.299  1.00  1.13           H  
ATOM    288 1HG2 THR A  19       6.188  19.838   0.495  1.00  1.13           H  
ATOM    289 2HG2 THR A  19       6.612  18.165   0.895  1.00  1.13           H  
ATOM    290 3HG2 THR A  19       5.581  19.107   1.995  1.00  1.13           H  
ATOM    291  N   ILE A  20       7.318  16.415   2.856  1.00  1.06           N  
ATOM    292  CA  ILE A  20       7.489  15.043   2.402  1.00  1.06           C  
ATOM    293  C   ILE A  20       6.329  14.604   1.530  1.00  1.06           C  
ATOM    294  O   ILE A  20       5.162  14.877   1.849  1.00  1.06           O  
ATOM    295  CB  ILE A  20       7.621  14.063   3.575  1.00  1.06           C  
ATOM    296  CG1 ILE A  20       8.753  14.477   4.489  1.00  1.06           C  
ATOM    297  CG2 ILE A  20       7.962  12.651   3.007  1.00  1.06           C  
ATOM    298  CD1 ILE A  20       8.784  13.711   5.763  1.00  1.06           C  
ATOM    299  H   ILE A  20       6.461  16.704   3.337  1.00  1.06           H  
ATOM    300  HA  ILE A  20       8.395  14.981   1.799  1.00  1.06           H  
ATOM    301  HB  ILE A  20       6.726  14.038   4.141  1.00  1.06           H  
ATOM    302 1HG1 ILE A  20       9.693  14.341   3.978  1.00  1.06           H  
ATOM    303 2HG1 ILE A  20       8.640  15.516   4.739  1.00  1.06           H  
ATOM    304 1HG2 ILE A  20       8.100  11.950   3.812  1.00  1.06           H  
ATOM    305 2HG2 ILE A  20       7.169  12.296   2.362  1.00  1.06           H  
ATOM    306 3HG2 ILE A  20       8.881  12.708   2.437  1.00  1.06           H  
ATOM    307 1HD1 ILE A  20       9.615  14.058   6.380  1.00  1.06           H  
ATOM    308 2HD1 ILE A  20       7.844  13.857   6.301  1.00  1.06           H  
ATOM    309 3HD1 ILE A  20       8.912  12.659   5.530  1.00  1.06           H  
ATOM    310  N   VAL A  21       6.641  13.946   0.418  1.00  1.03           N  
ATOM    311  CA  VAL A  21       5.615  13.417  -0.468  1.00  1.03           C  
ATOM    312  C   VAL A  21       5.727  11.896  -0.625  1.00  1.03           C  
ATOM    313  O   VAL A  21       6.808  11.345  -0.873  1.00  1.03           O  
ATOM    314  CB  VAL A  21       5.679  14.128  -1.818  1.00  1.03           C  
ATOM    315  CG1 VAL A  21       7.076  14.113  -2.326  1.00  1.03           C  
ATOM    316  CG2 VAL A  21       4.727  13.408  -2.802  1.00  1.03           C  
ATOM    317  H   VAL A  21       7.627  13.781   0.195  1.00  1.03           H  
ATOM    318  HA  VAL A  21       4.642  13.636  -0.035  1.00  1.03           H  
ATOM    319  HB  VAL A  21       5.388  15.157  -1.697  1.00  1.03           H  
ATOM    320 1HG1 VAL A  21       7.130  14.620  -3.286  1.00  1.03           H  
ATOM    321 2HG1 VAL A  21       7.705  14.628  -1.604  1.00  1.03           H  
ATOM    322 3HG1 VAL A  21       7.415  13.126  -2.424  1.00  1.03           H  
ATOM    323 1HG2 VAL A  21       4.753  13.904  -3.769  1.00  1.03           H  
ATOM    324 2HG2 VAL A  21       5.032  12.374  -2.926  1.00  1.03           H  
ATOM    325 3HG2 VAL A  21       3.708  13.436  -2.404  1.00  1.03           H  
ATOM    326  N   VAL A  22       4.563  11.250  -0.475  1.00  1.03           N  
ATOM    327  CA  VAL A  22       4.346   9.803  -0.493  1.00  1.03           C  
ATOM    328  C   VAL A  22       3.324   9.276  -1.504  1.00  1.03           C  
ATOM    329  O   VAL A  22       2.246   9.851  -1.680  1.00  1.03           O  
ATOM    330  CB  VAL A  22       3.937   9.357   0.924  1.00  1.03           C  
ATOM    331  CG1 VAL A  22       3.544   7.922   0.966  1.00  1.03           C  
ATOM    332  CG2 VAL A  22       5.102   9.512   1.818  1.00  1.03           C  
ATOM    333  H   VAL A  22       3.742  11.827  -0.289  1.00  1.03           H  
ATOM    334  HA  VAL A  22       5.300   9.343  -0.725  1.00  1.03           H  
ATOM    335  HB  VAL A  22       3.098   9.962   1.270  1.00  1.03           H  
ATOM    336 1HG1 VAL A  22       3.283   7.666   1.990  1.00  1.03           H  
ATOM    337 2HG1 VAL A  22       2.693   7.757   0.327  1.00  1.03           H  
ATOM    338 3HG1 VAL A  22       4.362   7.304   0.637  1.00  1.03           H  
ATOM    339 1HG2 VAL A  22       4.830   9.184   2.791  1.00  1.03           H  
ATOM    340 2HG2 VAL A  22       5.883   8.897   1.457  1.00  1.03           H  
ATOM    341 3HG2 VAL A  22       5.430  10.543   1.852  1.00  1.03           H  
ATOM    342  N   THR A  23       3.669   8.169  -2.168  1.00  1.06           N  
ATOM    343  CA  THR A  23       2.767   7.520  -3.119  1.00  1.06           C  
ATOM    344  C   THR A  23       2.177   6.241  -2.534  1.00  1.06           C  
ATOM    345  O   THR A  23       2.886   5.405  -1.960  1.00  1.06           O  
ATOM    346  CB  THR A  23       3.451   7.177  -4.449  1.00  1.06           C  
ATOM    347  OG1 THR A  23       3.902   8.345  -5.067  1.00  1.06           O  
ATOM    348  CG2 THR A  23       2.465   6.504  -5.390  1.00  1.06           C  
ATOM    349  H   THR A  23       4.575   7.749  -1.965  1.00  1.06           H  
ATOM    350  HA  THR A  23       1.941   8.198  -3.334  1.00  1.06           H  
ATOM    351  HB  THR A  23       4.300   6.520  -4.264  1.00  1.06           H  
ATOM    352  HG1 THR A  23       3.140   8.853  -5.355  1.00  1.06           H  
ATOM    353 1HG2 THR A  23       2.961   6.280  -6.332  1.00  1.06           H  
ATOM    354 2HG2 THR A  23       2.100   5.578  -4.955  1.00  1.06           H  
ATOM    355 3HG2 THR A  23       1.621   7.178  -5.574  1.00  1.06           H  
ATOM    356  N   LEU A  24       0.860   6.119  -2.656  1.00  1.14           N  
ATOM    357  CA  LEU A  24       0.109   4.981  -2.164  1.00  1.14           C  
ATOM    358  C   LEU A  24      -0.371   4.172  -3.387  1.00  1.14           C  
ATOM    359  O   LEU A  24      -1.215   4.648  -4.148  1.00  1.14           O  
ATOM    360  CB  LEU A  24      -1.069   5.508  -1.306  1.00  1.14           C  
ATOM    361  CG  LEU A  24      -0.639   6.212   0.060  1.00  1.14           C  
ATOM    362  CD1 LEU A  24      -0.168   7.656  -0.211  1.00  1.14           C  
ATOM    363  CD2 LEU A  24      -1.762   6.229   1.057  1.00  1.14           C  
ATOM    364  H   LEU A  24       0.353   6.861  -3.132  1.00  1.14           H  
ATOM    365  HA  LEU A  24       0.757   4.351  -1.559  1.00  1.14           H  
ATOM    366 1HB  LEU A  24      -1.636   6.229  -1.895  1.00  1.14           H  
ATOM    367 2HB  LEU A  24      -1.718   4.668  -1.061  1.00  1.14           H  
ATOM    368  HG  LEU A  24       0.164   5.675   0.469  1.00  1.14           H  
ATOM    369 1HD1 LEU A  24       0.149   8.111   0.725  1.00  1.14           H  
ATOM    370 2HD1 LEU A  24       0.645   7.673  -0.894  1.00  1.14           H  
ATOM    371 3HD1 LEU A  24      -0.968   8.234  -0.629  1.00  1.14           H  
ATOM    372 1HD2 LEU A  24      -1.421   6.700   1.979  1.00  1.14           H  
ATOM    373 2HD2 LEU A  24      -2.585   6.795   0.656  1.00  1.14           H  
ATOM    374 3HD2 LEU A  24      -2.071   5.208   1.268  1.00  1.14           H  
ATOM    375  N   SER A  25       0.197   2.971  -3.607  1.00  1.27           N  
ATOM    376  CA  SER A  25      -0.117   2.166  -4.808  1.00  1.27           C  
ATOM    377  C   SER A  25      -1.562   1.681  -4.884  1.00  1.27           C  
ATOM    378  O   SER A  25      -2.075   1.371  -5.960  1.00  1.27           O  
ATOM    379  CB  SER A  25       0.778   0.948  -4.862  1.00  1.27           C  
ATOM    380  OG  SER A  25       0.480   0.048  -3.807  1.00  1.27           O  
ATOM    381  H   SER A  25       0.888   2.609  -2.945  1.00  1.27           H  
ATOM    382  HA  SER A  25       0.076   2.785  -5.683  1.00  1.27           H  
ATOM    383 1HB  SER A  25       0.654   0.444  -5.819  1.00  1.27           H  
ATOM    384 2HB  SER A  25       1.818   1.264  -4.785  1.00  1.27           H  
ATOM    385  HG  SER A  25      -0.401  -0.344  -3.995  1.00  1.27           H  
ATOM    386  N   ASN A  26      -2.199   1.628  -3.729  1.00  1.46           N  
ATOM    387  CA  ASN A  26      -3.570   1.187  -3.548  1.00  1.46           C  
ATOM    388  C   ASN A  26      -4.246   2.193  -2.628  1.00  1.46           C  
ATOM    389  O   ASN A  26      -4.386   1.932  -1.433  1.00  1.46           O  
ATOM    390  CB  ASN A  26      -3.579  -0.216  -2.980  1.00  1.46           C  
ATOM    391  CG  ASN A  26      -2.963  -1.196  -3.948  1.00  1.46           C  
ATOM    392  OD1 ASN A  26      -1.764  -1.514  -3.860  1.00  1.46           O  
ATOM    393  ND2 ASN A  26      -3.757  -1.684  -4.867  1.00  1.46           N  
ATOM    394  H   ASN A  26      -1.677   1.922  -2.919  1.00  1.46           H  
ATOM    395  HA  ASN A  26      -4.087   1.168  -4.506  1.00  1.46           H  
ATOM    396 1HB  ASN A  26      -3.024  -0.238  -2.043  1.00  1.46           H  
ATOM    397 2HB  ASN A  26      -4.605  -0.520  -2.767  1.00  1.46           H  
ATOM    398 1HD2 ASN A  26      -3.405  -2.337  -5.538  1.00  1.46           H  
ATOM    399 2HD2 ASN A  26      -4.715  -1.400  -4.902  1.00  1.46           H  
ATOM    400  N   PRO A  27      -4.608   3.376  -3.146  1.00  1.72           N  
ATOM    401  CA  PRO A  27      -5.059   4.520  -2.396  1.00  1.72           C  
ATOM    402  C   PRO A  27      -6.222   4.179  -1.467  1.00  1.72           C  
ATOM    403  O   PRO A  27      -7.199   3.576  -1.916  1.00  1.72           O  
ATOM    404  CB  PRO A  27      -5.551   5.452  -3.511  1.00  1.72           C  
ATOM    405  CG  PRO A  27      -4.745   5.066  -4.707  1.00  1.72           C  
ATOM    406  CD  PRO A  27      -4.628   3.586  -4.615  1.00  1.72           C  
ATOM    407  HA  PRO A  27      -4.198   4.980  -1.900  1.00  1.72           H  
ATOM    408 1HB  PRO A  27      -6.636   5.318  -3.663  1.00  1.72           H  
ATOM    409 2HB  PRO A  27      -5.407   6.492  -3.245  1.00  1.72           H  
ATOM    410 1HG  PRO A  27      -5.231   5.415  -5.631  1.00  1.72           H  
ATOM    411 2HG  PRO A  27      -3.754   5.529  -4.671  1.00  1.72           H  
ATOM    412 1HD  PRO A  27      -5.496   3.091  -5.072  1.00  1.72           H  
ATOM    413 2HD  PRO A  27      -3.698   3.323  -5.099  1.00  1.72           H  
ATOM    414  N   PRO A  28      -6.146   4.537  -0.180  1.00  2.01           N  
ATOM    415  CA  PRO A  28      -7.192   4.413   0.803  1.00  2.01           C  
ATOM    416  C   PRO A  28      -8.425   5.170   0.341  1.00  2.01           C  
ATOM    417  O   PRO A  28      -8.327   6.190  -0.342  1.00  2.01           O  
ATOM    418  CB  PRO A  28      -6.543   5.014   2.047  1.00  2.01           C  
ATOM    419  CG  PRO A  28      -5.079   4.793   1.855  1.00  2.01           C  
ATOM    420  CD  PRO A  28      -4.852   4.908   0.386  1.00  2.01           C  
ATOM    421  HA  PRO A  28      -7.425   3.347   0.955  1.00  2.01           H  
ATOM    422 1HB  PRO A  28      -6.818   6.075   2.141  1.00  2.01           H  
ATOM    423 2HB  PRO A  28      -6.907   4.506   2.923  1.00  2.01           H  
ATOM    424 1HG  PRO A  28      -4.508   5.538   2.434  1.00  2.01           H  
ATOM    425 2HG  PRO A  28      -4.793   3.805   2.241  1.00  2.01           H  
ATOM    426 1HD  PRO A  28      -4.587   5.894   0.143  1.00  2.01           H  
ATOM    427 2HD  PRO A  28      -4.081   4.170   0.105  1.00  2.01           H  
ATOM    428  N   ASP A  29      -9.586   4.664   0.710  1.00  2.31           N  
ATOM    429  CA  ASP A  29     -10.863   5.253   0.333  1.00  2.31           C  
ATOM    430  C   ASP A  29     -11.162   6.497   1.157  1.00  2.31           C  
ATOM    431  O   ASP A  29     -10.416   6.864   2.070  1.00  2.31           O  
ATOM    432  CB  ASP A  29     -11.985   4.201   0.480  1.00  2.31           C  
ATOM    433  CG  ASP A  29     -13.265   4.456  -0.389  1.00  2.31           C  
ATOM    434  OD1 ASP A  29     -13.353   5.501  -1.003  1.00  2.31           O  
ATOM    435  OD2 ASP A  29     -14.110   3.590  -0.436  1.00  2.31           O  
ATOM    436  H   ASP A  29      -9.593   3.826   1.276  1.00  2.31           H  
ATOM    437  HA  ASP A  29     -10.808   5.549  -0.715  1.00  2.31           H  
ATOM    438 1HB  ASP A  29     -11.590   3.215   0.243  1.00  2.31           H  
ATOM    439 2HB  ASP A  29     -12.301   4.182   1.520  1.00  2.31           H  
ATOM    440  N   ASN A  30     -12.231   7.173   0.798  1.00  2.53           N  
ATOM    441  CA  ASN A  30     -12.625   8.357   1.528  1.00  2.53           C  
ATOM    442  C   ASN A  30     -12.831   8.008   2.997  1.00  2.53           C  
ATOM    443  O   ASN A  30     -13.251   6.898   3.333  1.00  2.53           O  
ATOM    444  CB  ASN A  30     -13.865   8.970   0.915  1.00  2.53           C  
ATOM    445  CG  ASN A  30     -13.581   9.613  -0.416  1.00  2.53           C  
ATOM    446  OD1 ASN A  30     -12.465  10.093  -0.662  1.00  2.53           O  
ATOM    447  ND2 ASN A  30     -14.562   9.627  -1.278  1.00  2.53           N  
ATOM    448  H   ASN A  30     -12.781   6.820   0.012  1.00  2.53           H  
ATOM    449  HA  ASN A  30     -11.814   9.085   1.475  1.00  2.53           H  
ATOM    450 1HB  ASN A  30     -14.619   8.192   0.775  1.00  2.53           H  
ATOM    451 2HB  ASN A  30     -14.280   9.715   1.592  1.00  2.53           H  
ATOM    452 1HD2 ASN A  30     -14.430  10.035  -2.180  1.00  2.53           H  
ATOM    453 2HD2 ASN A  30     -15.443   9.222  -1.037  1.00  2.53           H  
ATOM    454  N   SER A  31     -12.520   8.972   3.862  1.00  2.64           N  
ATOM    455  CA  SER A  31     -12.593   8.898   5.330  1.00  2.64           C  
ATOM    456  C   SER A  31     -11.360   8.241   5.966  1.00  2.64           C  
ATOM    457  O   SER A  31     -11.221   8.248   7.190  1.00  2.64           O  
ATOM    458  CB  SER A  31     -13.854   8.190   5.816  1.00  2.64           C  
ATOM    459  OG  SER A  31     -13.709   6.797   5.850  1.00  2.64           O  
ATOM    460  H   SER A  31     -12.187   9.842   3.470  1.00  2.64           H  
ATOM    461  HA  SER A  31     -12.641   9.919   5.708  1.00  2.64           H  
ATOM    462 1HB  SER A  31     -14.104   8.551   6.811  1.00  2.64           H  
ATOM    463 2HB  SER A  31     -14.687   8.449   5.162  1.00  2.64           H  
ATOM    464  HG  SER A  31     -13.523   6.541   4.941  1.00  2.64           H  
ATOM    465  N   PHE A  32     -10.434   7.728   5.157  1.00  2.60           N  
ATOM    466  CA  PHE A  32      -9.183   7.226   5.710  1.00  2.60           C  
ATOM    467  C   PHE A  32      -8.255   8.401   5.972  1.00  2.60           C  
ATOM    468  O   PHE A  32      -8.256   9.380   5.222  1.00  2.60           O  
ATOM    469  CB  PHE A  32      -8.519   6.246   4.753  1.00  2.60           C  
ATOM    470  CG  PHE A  32      -9.121   4.850   4.701  1.00  2.60           C  
ATOM    471  CD1 PHE A  32     -10.378   4.618   4.176  1.00  2.60           C  
ATOM    472  CD2 PHE A  32      -8.371   3.753   5.107  1.00  2.60           C  
ATOM    473  CE1 PHE A  32     -10.881   3.342   4.076  1.00  2.60           C  
ATOM    474  CE2 PHE A  32      -8.869   2.475   4.996  1.00  2.60           C  
ATOM    475  CZ  PHE A  32     -10.126   2.270   4.484  1.00  2.60           C  
ATOM    476  H   PHE A  32     -10.583   7.676   4.147  1.00  2.60           H  
ATOM    477  HA  PHE A  32      -9.386   6.721   6.655  1.00  2.60           H  
ATOM    478 1HB  PHE A  32      -8.558   6.662   3.749  1.00  2.60           H  
ATOM    479 2HB  PHE A  32      -7.466   6.150   5.020  1.00  2.60           H  
ATOM    480  HD1 PHE A  32     -10.981   5.457   3.848  1.00  2.60           H  
ATOM    481  HD2 PHE A  32      -7.371   3.913   5.502  1.00  2.60           H  
ATOM    482  HE1 PHE A  32     -11.878   3.184   3.668  1.00  2.60           H  
ATOM    483  HE2 PHE A  32      -8.269   1.620   5.310  1.00  2.60           H  
ATOM    484  HZ  PHE A  32     -10.521   1.257   4.399  1.00  2.60           H  
ATOM    485  N   GLU A  33      -7.450   8.294   7.021  1.00  2.44           N  
ATOM    486  CA  GLU A  33      -6.493   9.334   7.382  1.00  2.44           C  
ATOM    487  C   GLU A  33      -5.078   8.787   7.484  1.00  2.44           C  
ATOM    488  O   GLU A  33      -4.887   7.608   7.814  1.00  2.44           O  
ATOM    489  CB  GLU A  33      -6.859   9.944   8.736  1.00  2.44           C  
ATOM    490  CG  GLU A  33      -8.232  10.622   8.828  1.00  2.44           C  
ATOM    491  CD  GLU A  33      -8.511  11.217  10.214  1.00  2.44           C  
ATOM    492  OE1 GLU A  33      -7.677  11.065  11.090  1.00  2.44           O  
ATOM    493  OE2 GLU A  33      -9.539  11.826  10.389  1.00  2.44           O  
ATOM    494  H   GLU A  33      -7.517   7.469   7.597  1.00  2.44           H  
ATOM    495  HA  GLU A  33      -6.507  10.106   6.612  1.00  2.44           H  
ATOM    496 1HB  GLU A  33      -6.840   9.165   9.470  1.00  2.44           H  
ATOM    497 2HB  GLU A  33      -6.101  10.674   9.020  1.00  2.44           H  
ATOM    498 1HG  GLU A  33      -8.304  11.401   8.089  1.00  2.44           H  
ATOM    499 2HG  GLU A  33      -9.001   9.881   8.600  1.00  2.44           H  
ATOM    500  N   ILE A  34      -4.098   9.647   7.228  1.00  2.22           N  
ATOM    501  CA  ILE A  34      -2.689   9.297   7.357  1.00  2.22           C  
ATOM    502  C   ILE A  34      -1.991  10.171   8.398  1.00  2.22           C  
ATOM    503  O   ILE A  34      -2.057  11.395   8.324  1.00  2.22           O  
ATOM    504  CB  ILE A  34      -1.954   9.423   6.003  1.00  2.22           C  
ATOM    505  CG1 ILE A  34      -2.639   8.550   4.941  1.00  2.22           C  
ATOM    506  CG2 ILE A  34      -0.468   9.025   6.163  1.00  2.22           C  
ATOM    507  CD1 ILE A  34      -3.596   9.287   4.047  1.00  2.22           C  
ATOM    508  H   ILE A  34      -4.340  10.591   6.948  1.00  2.22           H  
ATOM    509  HA  ILE A  34      -2.620   8.263   7.688  1.00  2.22           H  
ATOM    510  HB  ILE A  34      -2.009  10.457   5.662  1.00  2.22           H  
ATOM    511 1HG1 ILE A  34      -1.874   8.090   4.319  1.00  2.22           H  
ATOM    512 2HG1 ILE A  34      -3.195   7.768   5.450  1.00  2.22           H  
ATOM    513 1HG2 ILE A  34       0.040   9.132   5.209  1.00  2.22           H  
ATOM    514 2HG2 ILE A  34       0.009   9.668   6.901  1.00  2.22           H  
ATOM    515 3HG2 ILE A  34      -0.403   7.987   6.497  1.00  2.22           H  
ATOM    516 1HD1 ILE A  34      -4.037   8.592   3.328  1.00  2.22           H  
ATOM    517 2HD1 ILE A  34      -4.388   9.746   4.638  1.00  2.22           H  
ATOM    518 3HD1 ILE A  34      -3.047  10.053   3.518  1.00  2.22           H  
ATOM    519  N   SER A  35      -1.338   9.562   9.374  1.00  2.00           N  
ATOM    520  CA  SER A  35      -0.609  10.349  10.369  1.00  2.00           C  
ATOM    521  C   SER A  35       0.863  10.260  10.074  1.00  2.00           C  
ATOM    522  O   SER A  35       1.345   9.187   9.693  1.00  2.00           O  
ATOM    523  CB  SER A  35      -0.879   9.855  11.770  1.00  2.00           C  
ATOM    524  OG  SER A  35      -2.204  10.091  12.137  1.00  2.00           O  
ATOM    525  H   SER A  35      -1.320   8.541   9.388  1.00  2.00           H  
ATOM    526  HA  SER A  35      -0.911  11.394  10.300  1.00  2.00           H  
ATOM    527 1HB  SER A  35      -0.669   8.786  11.819  1.00  2.00           H  
ATOM    528 2HB  SER A  35      -0.206  10.358  12.470  1.00  2.00           H  
ATOM    529  HG  SER A  35      -2.257  11.043  12.276  1.00  2.00           H  
ATOM    530  N   ILE A  36       1.596  11.371  10.207  1.00  1.83           N  
ATOM    531  CA  ILE A  36       3.011  11.283   9.920  1.00  1.83           C  
ATOM    532  C   ILE A  36       3.870  11.760  11.058  1.00  1.83           C  
ATOM    533  O   ILE A  36       4.005  12.969  11.274  1.00  1.83           O  
ATOM    534  CB  ILE A  36       3.383  12.148   8.746  1.00  1.83           C  
ATOM    535  CG1 ILE A  36       2.560  11.831   7.600  1.00  1.83           C  
ATOM    536  CG2 ILE A  36       4.875  11.893   8.445  1.00  1.83           C  
ATOM    537  CD1 ILE A  36       1.280  12.581   7.539  1.00  1.83           C  
ATOM    538  H   ILE A  36       1.199  12.268  10.505  1.00  1.83           H  
ATOM    539  HA  ILE A  36       3.256  10.259   9.698  1.00  1.83           H  
ATOM    540  HB  ILE A  36       3.214  13.154   8.978  1.00  1.83           H  
ATOM    541 1HG1 ILE A  36       3.087  12.111   6.752  1.00  1.83           H  
ATOM    542 2HG1 ILE A  36       2.355  10.764   7.580  1.00  1.83           H  
ATOM    543 1HG2 ILE A  36       5.211  12.481   7.620  1.00  1.83           H  
ATOM    544 2HG2 ILE A  36       5.461  12.137   9.317  1.00  1.83           H  
ATOM    545 3HG2 ILE A  36       5.015  10.837   8.212  1.00  1.83           H  
ATOM    546 1HD1 ILE A  36       0.767  12.295   6.627  1.00  1.83           H  
ATOM    547 2HD1 ILE A  36       0.651  12.363   8.383  1.00  1.83           H  
ATOM    548 3HD1 ILE A  36       1.474  13.639   7.533  1.00  1.83           H  
ATOM    549  N   GLU A  37       4.532  10.863  11.744  1.00  1.70           N  
ATOM    550  CA  GLU A  37       5.357  11.374  12.804  1.00  1.70           C  
ATOM    551  C   GLU A  37       6.588  11.888  12.104  1.00  1.70           C  
ATOM    552  O   GLU A  37       7.135  11.182  11.263  1.00  1.70           O  
ATOM    553  CB  GLU A  37       5.704  10.298  13.838  1.00  1.70           C  
ATOM    554  CG  GLU A  37       6.528  10.825  15.039  1.00  1.70           C  
ATOM    555  CD  GLU A  37       6.835   9.767  16.102  1.00  1.70           C  
ATOM    556  OE1 GLU A  37       6.334   8.672  15.987  1.00  1.70           O  
ATOM    557  OE2 GLU A  37       7.575  10.065  17.027  1.00  1.70           O  
ATOM    558  H   GLU A  37       4.464   9.874  11.511  1.00  1.70           H  
ATOM    559  HA  GLU A  37       4.849  12.197  13.303  1.00  1.70           H  
ATOM    560 1HB  GLU A  37       4.785   9.858  14.225  1.00  1.70           H  
ATOM    561 2HB  GLU A  37       6.276   9.506  13.359  1.00  1.70           H  
ATOM    562 1HG  GLU A  37       7.472  11.227  14.664  1.00  1.70           H  
ATOM    563 2HG  GLU A  37       5.979  11.651  15.498  1.00  1.70           H  
ATOM    564  N   VAL A  38       7.006  13.111  12.380  1.00  1.63           N  
ATOM    565  CA  VAL A  38       8.227  13.591  11.757  1.00  1.63           C  
ATOM    566  C   VAL A  38       9.170  13.857  12.892  1.00  1.63           C  
ATOM    567  O   VAL A  38       8.955  14.775  13.679  1.00  1.63           O  
ATOM    568  CB  VAL A  38       8.006  14.861  10.915  1.00  1.63           C  
ATOM    569  CG1 VAL A  38       9.312  15.291  10.303  1.00  1.63           C  
ATOM    570  CG2 VAL A  38       6.974  14.589   9.821  1.00  1.63           C  
ATOM    571  H   VAL A  38       6.516  13.679  13.055  1.00  1.63           H  
ATOM    572  HA  VAL A  38       8.651  12.821  11.119  1.00  1.63           H  
ATOM    573  HB  VAL A  38       7.665  15.657  11.552  1.00  1.63           H  
ATOM    574 1HG1 VAL A  38       9.175  16.193   9.714  1.00  1.63           H  
ATOM    575 2HG1 VAL A  38      10.025  15.478  11.098  1.00  1.63           H  
ATOM    576 3HG1 VAL A  38       9.679  14.488   9.661  1.00  1.63           H  
ATOM    577 1HG2 VAL A  38       6.818  15.487   9.225  1.00  1.63           H  
ATOM    578 2HG2 VAL A  38       7.337  13.785   9.178  1.00  1.63           H  
ATOM    579 3HG2 VAL A  38       6.033  14.295  10.276  1.00  1.63           H  
ATOM    580  N   THR A  39      10.198  13.044  12.993  1.00  1.60           N  
ATOM    581  CA  THR A  39      11.085  13.145  14.121  1.00  1.60           C  
ATOM    582  C   THR A  39      12.324  13.854  13.734  1.00  1.60           C  
ATOM    583  O   THR A  39      13.056  13.418  12.849  1.00  1.60           O  
ATOM    584  CB  THR A  39      11.490  11.776  14.692  1.00  1.60           C  
ATOM    585  OG1 THR A  39      10.337  11.079  15.159  1.00  1.60           O  
ATOM    586  CG2 THR A  39      12.483  11.976  15.823  1.00  1.60           C  
ATOM    587  H   THR A  39      10.358  12.359  12.263  1.00  1.60           H  
ATOM    588  HA  THR A  39      10.594  13.718  14.908  1.00  1.60           H  
ATOM    589  HB  THR A  39      11.959  11.179  13.910  1.00  1.60           H  
ATOM    590  HG1 THR A  39       9.765  11.680  15.653  1.00  1.60           H  
ATOM    591 1HG2 THR A  39      12.780  11.013  16.234  1.00  1.60           H  
ATOM    592 2HG2 THR A  39      13.356  12.491  15.445  1.00  1.60           H  
ATOM    593 3HG2 THR A  39      12.019  12.579  16.587  1.00  1.60           H  
ATOM    594  N   ILE A  40      12.600  14.927  14.422  1.00  1.61           N  
ATOM    595  CA  ILE A  40      13.801  15.627  14.100  1.00  1.61           C  
ATOM    596  C   ILE A  40      14.772  15.453  15.206  1.00  1.61           C  
ATOM    597  O   ILE A  40      14.470  15.716  16.373  1.00  1.61           O  
ATOM    598  CB  ILE A  40      13.568  17.106  13.861  1.00  1.61           C  
ATOM    599  CG1 ILE A  40      12.619  17.267  12.725  1.00  1.61           C  
ATOM    600  CG2 ILE A  40      14.903  17.794  13.617  1.00  1.61           C  
ATOM    601  CD1 ILE A  40      11.171  17.406  13.152  1.00  1.61           C  
ATOM    602  H   ILE A  40      11.970  15.255  15.143  1.00  1.61           H  
ATOM    603  HA  ILE A  40      14.245  15.208  13.201  1.00  1.61           H  
ATOM    604  HB  ILE A  40      13.099  17.539  14.704  1.00  1.61           H  
ATOM    605 1HG1 ILE A  40      12.909  18.111  12.164  1.00  1.61           H  
ATOM    606 2HG1 ILE A  40      12.692  16.403  12.099  1.00  1.61           H  
ATOM    607 1HG2 ILE A  40      14.738  18.830  13.456  1.00  1.61           H  
ATOM    608 2HG2 ILE A  40      15.550  17.667  14.484  1.00  1.61           H  
ATOM    609 3HG2 ILE A  40      15.386  17.367  12.753  1.00  1.61           H  
ATOM    610 1HD1 ILE A  40      10.540  17.512  12.272  1.00  1.61           H  
ATOM    611 2HD1 ILE A  40      10.861  16.527  13.710  1.00  1.61           H  
ATOM    612 3HD1 ILE A  40      11.060  18.282  13.782  1.00  1.61           H  
ATOM    613  N   ARG A  41      15.935  14.960  14.855  1.00  1.65           N  
ATOM    614  CA  ARG A  41      16.948  14.851  15.852  1.00  1.65           C  
ATOM    615  C   ARG A  41      18.065  15.733  15.406  1.00  1.65           C  
ATOM    616  O   ARG A  41      18.406  15.784  14.223  1.00  1.65           O  
ATOM    617  CB  ARG A  41      17.425  13.428  16.080  1.00  1.65           C  
ATOM    618  CG  ARG A  41      16.352  12.507  16.628  1.00  1.65           C  
ATOM    619  CD  ARG A  41      16.873  11.186  17.064  1.00  1.65           C  
ATOM    620  NE  ARG A  41      17.702  11.279  18.281  1.00  1.65           N  
ATOM    621  CZ  ARG A  41      18.308  10.243  18.877  1.00  1.65           C  
ATOM    622  NH1 ARG A  41      18.208   9.019  18.397  1.00  1.65           N  
ATOM    623  NH2 ARG A  41      19.001  10.489  19.960  1.00  1.65           N  
ATOM    624  H   ARG A  41      16.127  14.705  13.885  1.00  1.65           H  
ATOM    625  HA  ARG A  41      16.556  15.217  16.781  1.00  1.65           H  
ATOM    626 1HB  ARG A  41      17.793  13.010  15.145  1.00  1.65           H  
ATOM    627 2HB  ARG A  41      18.257  13.440  16.793  1.00  1.65           H  
ATOM    628 1HG  ARG A  41      15.867  12.986  17.478  1.00  1.65           H  
ATOM    629 2HG  ARG A  41      15.622  12.332  15.847  1.00  1.65           H  
ATOM    630 1HD  ARG A  41      16.034  10.524  17.278  1.00  1.65           H  
ATOM    631 2HD  ARG A  41      17.482  10.755  16.272  1.00  1.65           H  
ATOM    632  HE  ARG A  41      17.848  12.200  18.733  1.00  1.65           H  
ATOM    633 1HH1 ARG A  41      17.666   8.847  17.561  1.00  1.65           H  
ATOM    634 2HH1 ARG A  41      18.671   8.255  18.864  1.00  1.65           H  
ATOM    635 1HH2 ARG A  41      19.037  11.466  20.287  1.00  1.65           H  
ATOM    636 2HH2 ARG A  41      19.473   9.747  20.452  1.00  1.65           H  
ATOM    637  N   LEU A  42      18.659  16.429  16.330  1.00  1.71           N  
ATOM    638  CA  LEU A  42      19.744  17.277  15.931  1.00  1.71           C  
ATOM    639  C   LEU A  42      20.935  16.367  15.829  1.00  1.71           C  
ATOM    640  O   LEU A  42      20.913  15.266  16.383  1.00  1.71           O  
ATOM    641  CB  LEU A  42      19.948  18.417  16.919  1.00  1.71           C  
ATOM    642  CG  LEU A  42      18.699  19.298  17.116  1.00  1.71           C  
ATOM    643  CD1 LEU A  42      19.005  20.448  18.069  1.00  1.71           C  
ATOM    644  CD2 LEU A  42      18.215  19.783  15.779  1.00  1.71           C  
ATOM    645  H   LEU A  42      18.339  16.376  17.299  1.00  1.71           H  
ATOM    646  HA  LEU A  42      19.538  17.707  14.955  1.00  1.71           H  
ATOM    647 1HB  LEU A  42      20.253  18.012  17.888  1.00  1.71           H  
ATOM    648 2HB  LEU A  42      20.734  19.050  16.538  1.00  1.71           H  
ATOM    649  HG  LEU A  42      17.925  18.693  17.581  1.00  1.71           H  
ATOM    650 1HD1 LEU A  42      18.106  21.042  18.220  1.00  1.71           H  
ATOM    651 2HD1 LEU A  42      19.349  20.064  19.027  1.00  1.71           H  
ATOM    652 3HD1 LEU A  42      19.778  21.073  17.642  1.00  1.71           H  
ATOM    653 1HD2 LEU A  42      17.317  20.388  15.904  1.00  1.71           H  
ATOM    654 2HD2 LEU A  42      18.999  20.372  15.315  1.00  1.71           H  
ATOM    655 3HD2 LEU A  42      17.986  18.923  15.158  1.00  1.71           H  
ATOM    656  N   ASP A  43      21.983  16.777  15.143  1.00  1.78           N  
ATOM    657  CA  ASP A  43      23.143  15.885  15.079  1.00  1.78           C  
ATOM    658  C   ASP A  43      23.721  15.534  16.468  1.00  1.78           C  
ATOM    659  O   ASP A  43      24.388  14.510  16.610  1.00  1.78           O  
ATOM    660  CB  ASP A  43      24.239  16.416  14.149  1.00  1.78           C  
ATOM    661  CG  ASP A  43      23.881  16.262  12.640  1.00  1.78           C  
ATOM    662  OD1 ASP A  43      22.927  15.592  12.343  1.00  1.78           O  
ATOM    663  OD2 ASP A  43      24.598  16.786  11.806  1.00  1.78           O  
ATOM    664  H   ASP A  43      21.952  17.674  14.657  1.00  1.78           H  
ATOM    665  HA  ASP A  43      22.804  14.949  14.634  1.00  1.78           H  
ATOM    666 1HB  ASP A  43      24.406  17.476  14.354  1.00  1.78           H  
ATOM    667 2HB  ASP A  43      25.171  15.891  14.346  1.00  1.78           H  
ATOM    668  N   ASP A  44      23.472  16.361  17.502  1.00  1.86           N  
ATOM    669  CA  ASP A  44      23.979  16.036  18.843  1.00  1.86           C  
ATOM    670  C   ASP A  44      23.046  15.054  19.589  1.00  1.86           C  
ATOM    671  O   ASP A  44      23.279  14.733  20.755  1.00  1.86           O  
ATOM    672  CB  ASP A  44      24.182  17.295  19.702  1.00  1.86           C  
ATOM    673  CG  ASP A  44      22.902  18.048  20.185  1.00  1.86           C  
ATOM    674  OD1 ASP A  44      21.776  17.561  20.061  1.00  1.86           O  
ATOM    675  OD2 ASP A  44      23.083  19.156  20.660  1.00  1.86           O  
ATOM    676  H   ASP A  44      22.932  17.197  17.349  1.00  1.86           H  
ATOM    677  HA  ASP A  44      24.948  15.552  18.731  1.00  1.86           H  
ATOM    678 1HB  ASP A  44      24.752  17.016  20.590  1.00  1.86           H  
ATOM    679 2HB  ASP A  44      24.799  18.004  19.146  1.00  1.86           H  
ATOM    680  N   GLY A  45      21.995  14.580  18.908  1.00  1.94           N  
ATOM    681  CA  GLY A  45      21.025  13.628  19.440  1.00  1.94           C  
ATOM    682  C   GLY A  45      19.722  14.216  20.017  1.00  1.94           C  
ATOM    683  O   GLY A  45      18.759  13.460  20.225  1.00  1.94           O  
ATOM    684  H   GLY A  45      21.846  14.891  17.953  1.00  1.94           H  
ATOM    685 1HA  GLY A  45      20.766  12.936  18.638  1.00  1.94           H  
ATOM    686 2HA  GLY A  45      21.513  13.030  20.207  1.00  1.94           H  
ATOM    687  N   THR A  46      19.650  15.538  20.243  1.00  2.03           N  
ATOM    688  CA  THR A  46      18.420  16.126  20.800  1.00  2.03           C  
ATOM    689  C   THR A  46      17.196  15.842  19.934  1.00  2.03           C  
ATOM    690  O   THR A  46      17.222  16.096  18.737  1.00  2.03           O  
ATOM    691  CB  THR A  46      18.550  17.655  20.937  1.00  2.03           C  
ATOM    692  OG1 THR A  46      19.651  17.981  21.785  1.00  2.03           O  
ATOM    693  CG2 THR A  46      17.264  18.275  21.474  1.00  2.03           C  
ATOM    694  H   THR A  46      20.467  16.146  20.070  1.00  2.03           H  
ATOM    695  HA  THR A  46      18.251  15.696  21.787  1.00  2.03           H  
ATOM    696  HB  THR A  46      18.748  18.065  19.961  1.00  2.03           H  
ATOM    697  HG1 THR A  46      20.492  17.889  21.259  1.00  2.03           H  
ATOM    698 1HG2 THR A  46      17.387  19.354  21.539  1.00  2.03           H  
ATOM    699 2HG2 THR A  46      16.436  18.050  20.805  1.00  2.03           H  
ATOM    700 3HG2 THR A  46      17.049  17.873  22.463  1.00  2.03           H  
ATOM    701  N   LYS A  47      16.111  15.343  20.549  1.00  2.12           N  
ATOM    702  CA  LYS A  47      14.851  15.044  19.839  1.00  2.12           C  
ATOM    703  C   LYS A  47      13.829  16.174  19.955  1.00  2.12           C  
ATOM    704  O   LYS A  47      13.584  16.684  21.051  1.00  2.12           O  
ATOM    705  CB  LYS A  47      14.224  13.743  20.347  1.00  2.12           C  
ATOM    706  CG  LYS A  47      12.921  13.348  19.626  1.00  2.12           C  
ATOM    707  CD  LYS A  47      12.343  12.009  20.135  1.00  2.12           C  
ATOM    708  CE  LYS A  47      10.985  11.690  19.468  1.00  2.12           C  
ATOM    709  NZ  LYS A  47      10.397  10.407  19.952  1.00  2.12           N  
ATOM    710  H   LYS A  47      16.166  15.157  21.540  1.00  2.12           H  
ATOM    711  HA  LYS A  47      15.075  14.922  18.781  1.00  2.12           H  
ATOM    712 1HB  LYS A  47      14.938  12.926  20.221  1.00  2.12           H  
ATOM    713 2HB  LYS A  47      14.010  13.833  21.410  1.00  2.12           H  
ATOM    714 1HG  LYS A  47      12.170  14.128  19.775  1.00  2.12           H  
ATOM    715 2HG  LYS A  47      13.125  13.274  18.562  1.00  2.12           H  
ATOM    716 1HD  LYS A  47      13.045  11.203  19.917  1.00  2.12           H  
ATOM    717 2HD  LYS A  47      12.201  12.063  21.214  1.00  2.12           H  
ATOM    718 1HE  LYS A  47      10.289  12.502  19.678  1.00  2.12           H  
ATOM    719 2HE  LYS A  47      11.120  11.613  18.405  1.00  2.12           H  
ATOM    720 1HZ  LYS A  47       9.509  10.246  19.477  1.00  2.12           H  
ATOM    721 2HZ  LYS A  47      11.029   9.648  19.743  1.00  2.12           H  
ATOM    722 3HZ  LYS A  47      10.243  10.455  20.946  1.00  2.12           H  
ATOM    723  N   LEU A  48      13.231  16.557  18.825  1.00  2.20           N  
ATOM    724  CA  LEU A  48      12.246  17.627  18.808  1.00  2.20           C  
ATOM    725  C   LEU A  48      10.774  17.115  18.820  1.00  2.20           C  
ATOM    726  O   LEU A  48      10.442  16.097  18.203  1.00  2.20           O  
ATOM    727  CB  LEU A  48      12.489  18.489  17.570  1.00  2.20           C  
ATOM    728  CG  LEU A  48      13.654  19.512  17.660  1.00  2.20           C  
ATOM    729  CD1 LEU A  48      15.000  18.791  17.750  1.00  2.20           C  
ATOM    730  CD2 LEU A  48      13.630  20.395  16.442  1.00  2.20           C  
ATOM    731  H   LEU A  48      13.511  16.122  17.947  1.00  2.20           H  
ATOM    732  HA  LEU A  48      12.452  18.231  19.681  1.00  2.20           H  
ATOM    733 1HB  LEU A  48      12.730  17.817  16.780  1.00  2.20           H  
ATOM    734 2HB  LEU A  48      11.576  19.018  17.302  1.00  2.20           H  
ATOM    735  HG  LEU A  48      13.537  20.121  18.555  1.00  2.20           H  
ATOM    736 1HD1 LEU A  48      15.780  19.538  17.814  1.00  2.20           H  
ATOM    737 2HD1 LEU A  48      15.040  18.172  18.621  1.00  2.20           H  
ATOM    738 3HD1 LEU A  48      15.156  18.176  16.868  1.00  2.20           H  
ATOM    739 1HD2 LEU A  48      14.447  21.109  16.510  1.00  2.20           H  
ATOM    740 2HD2 LEU A  48      13.751  19.796  15.547  1.00  2.20           H  
ATOM    741 3HD2 LEU A  48      12.689  20.925  16.402  1.00  2.20           H  
ATOM    742  N   PRO A  49       9.857  17.856  19.467  1.00  2.26           N  
ATOM    743  CA  PRO A  49       8.434  17.573  19.649  1.00  2.26           C  
ATOM    744  C   PRO A  49       7.506  17.812  18.456  1.00  2.26           C  
ATOM    745  O   PRO A  49       6.847  18.851  18.398  1.00  2.26           O  
ATOM    746  CB  PRO A  49       8.060  18.535  20.777  1.00  2.26           C  
ATOM    747  CG  PRO A  49       8.976  19.714  20.597  1.00  2.26           C  
ATOM    748  CD  PRO A  49      10.282  19.123  20.126  1.00  2.26           C  
ATOM    749  HA  PRO A  49       8.333  16.533  19.992  1.00  2.26           H  
ATOM    750 1HB  PRO A  49       6.996  18.806  20.694  1.00  2.26           H  
ATOM    751 2HB  PRO A  49       8.186  18.039  21.750  1.00  2.26           H  
ATOM    752 1HG  PRO A  49       8.544  20.415  19.867  1.00  2.26           H  
ATOM    753 2HG  PRO A  49       9.076  20.266  21.545  1.00  2.26           H  
ATOM    754 1HD  PRO A  49      10.756  19.815  19.420  1.00  2.26           H  
ATOM    755 2HD  PRO A  49      10.905  18.919  21.013  1.00  2.26           H  
ATOM    756  N   TYR A  50       7.417  16.867  17.518  1.00  2.29           N  
ATOM    757  CA  TYR A  50       6.537  17.125  16.359  1.00  2.29           C  
ATOM    758  C   TYR A  50       5.861  15.863  15.756  1.00  2.29           C  
ATOM    759  O   TYR A  50       6.419  14.767  15.747  1.00  2.29           O  
ATOM    760  CB  TYR A  50       7.306  17.857  15.253  1.00  2.29           C  
ATOM    761  CG  TYR A  50       6.379  18.506  14.248  1.00  2.29           C  
ATOM    762  CD1 TYR A  50       5.842  19.764  14.519  1.00  2.29           C  
ATOM    763  CD2 TYR A  50       6.037  17.865  13.102  1.00  2.29           C  
ATOM    764  CE1 TYR A  50       4.974  20.362  13.617  1.00  2.29           C  
ATOM    765  CE2 TYR A  50       5.176  18.462  12.226  1.00  2.29           C  
ATOM    766  CZ  TYR A  50       4.644  19.690  12.459  1.00  2.29           C  
ATOM    767  OH  TYR A  50       3.786  20.275  11.509  1.00  2.29           O  
ATOM    768  H   TYR A  50       8.011  16.042  17.593  1.00  2.29           H  
ATOM    769  HA  TYR A  50       5.731  17.778  16.692  1.00  2.29           H  
ATOM    770 1HB  TYR A  50       7.943  18.630  15.689  1.00  2.29           H  
ATOM    771 2HB  TYR A  50       7.953  17.150  14.722  1.00  2.29           H  
ATOM    772  HD1 TYR A  50       6.109  20.281  15.443  1.00  2.29           H  
ATOM    773  HD2 TYR A  50       6.443  16.884  12.891  1.00  2.29           H  
ATOM    774  HE1 TYR A  50       4.560  21.352  13.824  1.00  2.29           H  
ATOM    775  HE2 TYR A  50       4.918  17.974  11.338  1.00  2.29           H  
ATOM    776  HH  TYR A  50       3.948  19.893  10.595  1.00  2.29           H  
ATOM    777  N   ASP A  51       4.611  16.047  15.284  1.00  2.26           N  
ATOM    778  CA  ASP A  51       3.778  15.011  14.633  1.00  2.26           C  
ATOM    779  C   ASP A  51       2.911  15.705  13.558  1.00  2.26           C  
ATOM    780  O   ASP A  51       2.110  16.581  13.884  1.00  2.26           O  
ATOM    781  CB  ASP A  51       2.908  14.292  15.683  1.00  2.26           C  
ATOM    782  CG  ASP A  51       2.081  13.049  15.181  1.00  2.26           C  
ATOM    783  OD1 ASP A  51       2.080  12.747  14.015  1.00  2.26           O  
ATOM    784  OD2 ASP A  51       1.464  12.425  16.019  1.00  2.26           O  
ATOM    785  H   ASP A  51       4.222  16.978  15.354  1.00  2.26           H  
ATOM    786  HA  ASP A  51       4.424  14.290  14.142  1.00  2.26           H  
ATOM    787 1HB  ASP A  51       3.553  13.953  16.495  1.00  2.26           H  
ATOM    788 2HB  ASP A  51       2.207  15.008  16.110  1.00  2.26           H  
ATOM    789  N   ALA A  52       3.178  15.427  12.272  1.00  2.16           N  
ATOM    790  CA  ALA A  52       2.531  16.144  11.166  1.00  2.16           C  
ATOM    791  C   ALA A  52       1.134  15.641  10.763  1.00  2.16           C  
ATOM    792  O   ALA A  52       0.803  14.443  10.811  1.00  2.16           O  
ATOM    793  CB  ALA A  52       3.406  16.101   9.917  1.00  2.16           C  
ATOM    794  H   ALA A  52       3.795  14.649  12.047  1.00  2.16           H  
ATOM    795  HA  ALA A  52       2.426  17.183  11.480  1.00  2.16           H  
ATOM    796 1HB  ALA A  52       2.931  16.687   9.131  1.00  2.16           H  
ATOM    797 2HB  ALA A  52       4.380  16.481  10.093  1.00  2.16           H  
ATOM    798 3HB  ALA A  52       3.501  15.107   9.600  1.00  2.16           H  
ATOM    799  N   THR A  53       0.358  16.603  10.265  1.00  2.02           N  
ATOM    800  CA  THR A  53      -0.947  16.411   9.644  1.00  2.02           C  
ATOM    801  C   THR A  53      -0.714  16.035   8.190  1.00  2.02           C  
ATOM    802  O   THR A  53       0.431  16.064   7.739  1.00  2.02           O  
ATOM    803  CB  THR A  53      -1.795  17.686   9.739  1.00  2.02           C  
ATOM    804  OG1 THR A  53      -1.162  18.740   8.997  1.00  2.02           O  
ATOM    805  CG2 THR A  53      -1.933  18.108  11.189  1.00  2.02           C  
ATOM    806  H   THR A  53       0.712  17.548  10.310  1.00  2.02           H  
ATOM    807  HA  THR A  53      -1.467  15.590  10.137  1.00  2.02           H  
ATOM    808  HB  THR A  53      -2.783  17.497   9.319  1.00  2.02           H  
ATOM    809  HG1 THR A  53      -1.756  19.495   8.947  1.00  2.02           H  
ATOM    810 1HG2 THR A  53      -2.536  19.014  11.248  1.00  2.02           H  
ATOM    811 2HG2 THR A  53      -2.416  17.312  11.756  1.00  2.02           H  
ATOM    812 3HG2 THR A  53      -0.944  18.302  11.606  1.00  2.02           H  
ATOM    813  N   TYR A  54      -1.768  15.694   7.457  1.00  1.87           N  
ATOM    814  CA  TYR A  54      -1.559  15.276   6.078  1.00  1.87           C  
ATOM    815  C   TYR A  54      -2.588  15.859   5.121  1.00  1.87           C  
ATOM    816  O   TYR A  54      -3.704  16.205   5.516  1.00  1.87           O  
ATOM    817  CB  TYR A  54      -1.738  13.770   5.996  1.00  1.87           C  
ATOM    818  CG  TYR A  54      -3.208  13.411   6.098  1.00  1.87           C  
ATOM    819  CD1 TYR A  54      -3.909  13.195   4.946  1.00  1.87           C  
ATOM    820  CD2 TYR A  54      -3.869  13.393   7.317  1.00  1.87           C  
ATOM    821  CE1 TYR A  54      -5.255  12.952   4.986  1.00  1.87           C  
ATOM    822  CE2 TYR A  54      -5.230  13.145   7.356  1.00  1.87           C  
ATOM    823  CZ  TYR A  54      -5.912  12.932   6.180  1.00  1.87           C  
ATOM    824  OH  TYR A  54      -7.259  12.721   6.181  1.00  1.87           O  
ATOM    825  H   TYR A  54      -2.693  15.693   7.857  1.00  1.87           H  
ATOM    826  HA  TYR A  54      -0.566  15.582   5.750  1.00  1.87           H  
ATOM    827 1HB  TYR A  54      -1.331  13.377   5.061  1.00  1.87           H  
ATOM    828 2HB  TYR A  54      -1.236  13.305   6.816  1.00  1.87           H  
ATOM    829  HD1 TYR A  54      -3.387  13.229   4.001  1.00  1.87           H  
ATOM    830  HD2 TYR A  54      -3.318  13.584   8.240  1.00  1.87           H  
ATOM    831  HE1 TYR A  54      -5.809  12.793   4.076  1.00  1.87           H  
ATOM    832  HE2 TYR A  54      -5.763  13.136   8.310  1.00  1.87           H  
ATOM    833  HH  TYR A  54      -7.604  12.833   7.074  1.00  1.87           H  
ATOM    834  N   GLN A  55      -2.219  15.872   3.847  1.00  1.73           N  
ATOM    835  CA  GLN A  55      -3.118  16.190   2.745  1.00  1.73           C  
ATOM    836  C   GLN A  55      -3.091  15.015   1.775  1.00  1.73           C  
ATOM    837  O   GLN A  55      -2.031  14.667   1.257  1.00  1.73           O  
ATOM    838  CB  GLN A  55      -2.698  17.484   2.040  1.00  1.73           C  
ATOM    839  CG  GLN A  55      -3.532  17.866   0.800  1.00  1.73           C  
ATOM    840  CD  GLN A  55      -4.970  18.284   1.137  1.00  1.73           C  
ATOM    841  OE1 GLN A  55      -5.184  19.255   1.873  1.00  1.73           O  
ATOM    842  NE2 GLN A  55      -5.956  17.583   0.583  1.00  1.73           N  
ATOM    843  H   GLN A  55      -1.249  15.638   3.639  1.00  1.73           H  
ATOM    844  HA  GLN A  55      -4.134  16.300   3.125  1.00  1.73           H  
ATOM    845 1HB  GLN A  55      -2.760  18.311   2.747  1.00  1.73           H  
ATOM    846 2HB  GLN A  55      -1.656  17.400   1.730  1.00  1.73           H  
ATOM    847 1HG  GLN A  55      -3.045  18.699   0.294  1.00  1.73           H  
ATOM    848 2HG  GLN A  55      -3.579  17.003   0.131  1.00  1.73           H  
ATOM    849 1HE2 GLN A  55      -6.908  17.827   0.767  1.00  1.73           H  
ATOM    850 2HE2 GLN A  55      -5.752  16.818  -0.034  1.00  1.73           H  
ATOM    851  N   PHE A  56      -4.234  14.358   1.572  1.00  1.61           N  
ATOM    852  CA  PHE A  56      -4.274  13.168   0.713  1.00  1.61           C  
ATOM    853  C   PHE A  56      -5.287  13.279  -0.400  1.00  1.61           C  
ATOM    854  O   PHE A  56      -6.410  13.740  -0.193  1.00  1.61           O  
ATOM    855  CB  PHE A  56      -4.535  11.895   1.531  1.00  1.61           C  
ATOM    856  CG  PHE A  56      -4.683  10.630   0.712  1.00  1.61           C  
ATOM    857  CD1 PHE A  56      -3.655  10.178  -0.061  1.00  1.61           C  
ATOM    858  CD2 PHE A  56      -5.835   9.876   0.754  1.00  1.61           C  
ATOM    859  CE1 PHE A  56      -3.758   9.052  -0.808  1.00  1.61           C  
ATOM    860  CE2 PHE A  56      -5.927   8.722   0.013  1.00  1.61           C  
ATOM    861  CZ  PHE A  56      -4.886   8.334  -0.773  1.00  1.61           C  
ATOM    862  H   PHE A  56      -5.078  14.680   2.023  1.00  1.61           H  
ATOM    863  HA  PHE A  56      -3.301  13.056   0.242  1.00  1.61           H  
ATOM    864 1HB  PHE A  56      -3.721  11.756   2.219  1.00  1.61           H  
ATOM    865 2HB  PHE A  56      -5.442  12.014   2.099  1.00  1.61           H  
ATOM    866  HD1 PHE A  56      -2.763  10.746  -0.081  1.00  1.61           H  
ATOM    867  HD2 PHE A  56      -6.671  10.196   1.380  1.00  1.61           H  
ATOM    868  HE1 PHE A  56      -2.933   8.733  -1.434  1.00  1.61           H  
ATOM    869  HE2 PHE A  56      -6.838   8.119   0.043  1.00  1.61           H  
ATOM    870  HZ  PHE A  56      -4.967   7.445  -1.360  1.00  1.61           H  
ATOM    871  N   ASN A  57      -4.862  12.864  -1.591  1.00  1.51           N  
ATOM    872  CA  ASN A  57      -5.721  12.863  -2.757  1.00  1.51           C  
ATOM    873  C   ASN A  57      -5.862  11.438  -3.329  1.00  1.51           C  
ATOM    874  O   ASN A  57      -5.001  11.000  -4.114  1.00  1.51           O  
ATOM    875  CB  ASN A  57      -5.185  13.802  -3.804  1.00  1.51           C  
ATOM    876  CG  ASN A  57      -6.132  13.944  -4.980  1.00  1.51           C  
ATOM    877  OD1 ASN A  57      -6.931  13.047  -5.318  1.00  1.51           O  
ATOM    878  ND2 ASN A  57      -6.063  15.090  -5.619  1.00  1.51           N  
ATOM    879  H   ASN A  57      -3.899  12.533  -1.675  1.00  1.51           H  
ATOM    880  HA  ASN A  57      -6.690  13.256  -2.473  1.00  1.51           H  
ATOM    881 1HB  ASN A  57      -5.018  14.786  -3.361  1.00  1.51           H  
ATOM    882 2HB  ASN A  57      -4.223  13.434  -4.165  1.00  1.51           H  
ATOM    883 1HD2 ASN A  57      -6.661  15.263  -6.403  1.00  1.51           H  
ATOM    884 2HD2 ASN A  57      -5.415  15.793  -5.320  1.00  1.51           H  
ATOM    885  N   PRO A  58      -6.955  10.712  -2.982  1.00  1.41           N  
ATOM    886  CA  PRO A  58      -7.274   9.342  -3.361  1.00  1.41           C  
ATOM    887  C   PRO A  58      -7.362   9.113  -4.861  1.00  1.41           C  
ATOM    888  O   PRO A  58      -7.245   7.977  -5.318  1.00  1.41           O  
ATOM    889  CB  PRO A  58      -8.673   9.138  -2.760  1.00  1.41           C  
ATOM    890  CG  PRO A  58      -8.779  10.112  -1.638  1.00  1.41           C  
ATOM    891  CD  PRO A  58      -7.982  11.309  -2.081  1.00  1.41           C  
ATOM    892  HA  PRO A  58      -6.553   8.655  -2.914  1.00  1.41           H  
ATOM    893 1HB  PRO A  58      -9.440   9.297  -3.541  1.00  1.41           H  
ATOM    894 2HB  PRO A  58      -8.780   8.092  -2.415  1.00  1.41           H  
ATOM    895 1HG  PRO A  58      -9.840  10.361  -1.476  1.00  1.41           H  
ATOM    896 2HG  PRO A  58      -8.435   9.671  -0.708  1.00  1.41           H  
ATOM    897 1HD  PRO A  58      -8.623  12.023  -2.625  1.00  1.41           H  
ATOM    898 2HD  PRO A  58      -7.538  11.730  -1.180  1.00  1.41           H  
ATOM    899  N   ASP A  59      -7.583  10.178  -5.636  1.00  1.34           N  
ATOM    900  CA  ASP A  59      -7.726  10.025  -7.076  1.00  1.34           C  
ATOM    901  C   ASP A  59      -6.380  10.055  -7.782  1.00  1.34           C  
ATOM    902  O   ASP A  59      -6.282   9.771  -8.978  1.00  1.34           O  
ATOM    903  CB  ASP A  59      -8.645  11.110  -7.623  1.00  1.34           C  
ATOM    904  CG  ASP A  59     -10.095  10.950  -7.133  1.00  1.34           C  
ATOM    905  OD1 ASP A  59     -10.482   9.852  -6.797  1.00  1.34           O  
ATOM    906  OD2 ASP A  59     -10.794  11.930  -7.092  1.00  1.34           O  
ATOM    907  H   ASP A  59      -7.616  11.124  -5.256  1.00  1.34           H  
ATOM    908  HA  ASP A  59      -8.188   9.058  -7.274  1.00  1.34           H  
ATOM    909 1HB  ASP A  59      -8.274  12.088  -7.320  1.00  1.34           H  
ATOM    910 2HB  ASP A  59      -8.635  11.080  -8.711  1.00  1.34           H  
ATOM    911  N   LYS A  60      -5.344  10.426  -7.036  1.00  1.28           N  
ATOM    912  CA  LYS A  60      -3.998  10.511  -7.565  1.00  1.28           C  
ATOM    913  C   LYS A  60      -3.138   9.462  -6.869  1.00  1.28           C  
ATOM    914  O   LYS A  60      -2.188   8.936  -7.450  1.00  1.28           O  
ATOM    915  CB  LYS A  60      -3.434  11.917  -7.362  1.00  1.28           C  
ATOM    916  CG  LYS A  60      -4.241  13.037  -8.028  1.00  1.28           C  
ATOM    917  CD  LYS A  60      -4.231  12.932  -9.548  1.00  1.28           C  
ATOM    918  CE  LYS A  60      -4.963  14.112 -10.186  1.00  1.28           C  
ATOM    919  NZ  LYS A  60      -4.990  14.016 -11.676  1.00  1.28           N  
ATOM    920  H   LYS A  60      -5.481  10.644  -6.054  1.00  1.28           H  
ATOM    921  HA  LYS A  60      -4.014  10.285  -8.630  1.00  1.28           H  
ATOM    922 1HB  LYS A  60      -3.367  12.131  -6.293  1.00  1.28           H  
ATOM    923 2HB  LYS A  60      -2.435  11.967  -7.776  1.00  1.28           H  
ATOM    924 1HG  LYS A  60      -5.274  12.978  -7.691  1.00  1.28           H  
ATOM    925 2HG  LYS A  60      -3.837  14.003  -7.730  1.00  1.28           H  
ATOM    926 1HD  LYS A  60      -3.202  12.912  -9.908  1.00  1.28           H  
ATOM    927 2HD  LYS A  60      -4.724  12.005  -9.850  1.00  1.28           H  
ATOM    928 1HE  LYS A  60      -5.987  14.135  -9.815  1.00  1.28           H  
ATOM    929 2HE  LYS A  60      -4.463  15.038  -9.902  1.00  1.28           H  
ATOM    930 1HZ  LYS A  60      -5.483  14.811 -12.057  1.00  1.28           H  
ATOM    931 2HZ  LYS A  60      -4.044  14.004 -12.031  1.00  1.28           H  
ATOM    932 3HZ  LYS A  60      -5.462  13.164 -11.948  1.00  1.28           H  
ATOM    933  N   GLY A  61      -3.496   9.148  -5.616  1.00  1.24           N  
ATOM    934  CA  GLY A  61      -2.728   8.218  -4.799  1.00  1.24           C  
ATOM    935  C   GLY A  61      -1.554   8.885  -4.105  1.00  1.24           C  
ATOM    936  O   GLY A  61      -0.555   8.234  -3.810  1.00  1.24           O  
ATOM    937  H   GLY A  61      -4.291   9.615  -5.192  1.00  1.24           H  
ATOM    938 1HA  GLY A  61      -3.387   7.789  -4.045  1.00  1.24           H  
ATOM    939 2HA  GLY A  61      -2.369   7.396  -5.417  1.00  1.24           H  
ATOM    940  N   TYR A  62      -1.650  10.189  -3.871  1.00  1.22           N  
ATOM    941  CA  TYR A  62      -0.544  10.888  -3.215  1.00  1.22           C  
ATOM    942  C   TYR A  62      -0.907  11.560  -1.918  1.00  1.22           C  
ATOM    943  O   TYR A  62      -1.990  12.138  -1.771  1.00  1.22           O  
ATOM    944  CB  TYR A  62       0.063  11.944  -4.131  1.00  1.22           C  
ATOM    945  CG  TYR A  62       0.818  11.405  -5.300  1.00  1.22           C  
ATOM    946  CD1 TYR A  62       0.146  11.002  -6.413  1.00  1.22           C  
ATOM    947  CD2 TYR A  62       2.203  11.355  -5.263  1.00  1.22           C  
ATOM    948  CE1 TYR A  62       0.824  10.524  -7.504  1.00  1.22           C  
ATOM    949  CE2 TYR A  62       2.897  10.888  -6.360  1.00  1.22           C  
ATOM    950  CZ  TYR A  62       2.209  10.467  -7.478  1.00  1.22           C  
ATOM    951  OH  TYR A  62       2.890   9.994  -8.575  1.00  1.22           O  
ATOM    952  H   TYR A  62      -2.517  10.670  -4.115  1.00  1.22           H  
ATOM    953  HA  TYR A  62       0.228  10.158  -2.986  1.00  1.22           H  
ATOM    954 1HB  TYR A  62      -0.730  12.595  -4.506  1.00  1.22           H  
ATOM    955 2HB  TYR A  62       0.746  12.563  -3.546  1.00  1.22           H  
ATOM    956  HD1 TYR A  62      -0.922  11.055  -6.423  1.00  1.22           H  
ATOM    957  HD2 TYR A  62       2.739  11.688  -4.371  1.00  1.22           H  
ATOM    958  HE1 TYR A  62       0.270  10.195  -8.385  1.00  1.22           H  
ATOM    959  HE2 TYR A  62       3.986  10.849  -6.345  1.00  1.22           H  
ATOM    960  HH  TYR A  62       2.258   9.711  -9.241  1.00  1.22           H  
ATOM    961  N   ALA A  63       0.054  11.544  -0.996  1.00  1.23           N  
ATOM    962  CA  ALA A  63      -0.094  12.220   0.277  1.00  1.23           C  
ATOM    963  C   ALA A  63       1.096  13.121   0.530  1.00  1.23           C  
ATOM    964  O   ALA A  63       2.244  12.796   0.209  1.00  1.23           O  
ATOM    965  CB  ALA A  63      -0.227  11.227   1.432  1.00  1.23           C  
ATOM    966  H   ALA A  63       0.910  11.028  -1.193  1.00  1.23           H  
ATOM    967  HA  ALA A  63      -0.980  12.835   0.227  1.00  1.23           H  
ATOM    968 1HB  ALA A  63      -0.350  11.781   2.365  1.00  1.23           H  
ATOM    969 2HB  ALA A  63      -1.078  10.582   1.289  1.00  1.23           H  
ATOM    970 3HB  ALA A  63       0.673  10.619   1.486  1.00  1.23           H  
ATOM    971  N   TYR A  64       0.810  14.253   1.141  1.00  1.26           N  
ATOM    972  CA  TYR A  64       1.828  15.221   1.490  1.00  1.26           C  
ATOM    973  C   TYR A  64       1.752  15.605   2.955  1.00  1.26           C  
ATOM    974  O   TYR A  64       0.667  15.632   3.549  1.00  1.26           O  
ATOM    975  CB  TYR A  64       1.640  16.468   0.628  1.00  1.26           C  
ATOM    976  CG  TYR A  64       1.781  16.228  -0.860  1.00  1.26           C  
ATOM    977  CD1 TYR A  64       0.702  15.725  -1.591  1.00  1.26           C  
ATOM    978  CD2 TYR A  64       2.958  16.551  -1.503  1.00  1.26           C  
ATOM    979  CE1 TYR A  64       0.824  15.525  -2.953  1.00  1.26           C  
ATOM    980  CE2 TYR A  64       3.073  16.361  -2.867  1.00  1.26           C  
ATOM    981  CZ  TYR A  64       2.018  15.845  -3.590  1.00  1.26           C  
ATOM    982  OH  TYR A  64       2.148  15.658  -4.948  1.00  1.26           O  
ATOM    983  H   TYR A  64      -0.169  14.460   1.335  1.00  1.26           H  
ATOM    984  HA  TYR A  64       2.805  14.788   1.303  1.00  1.26           H  
ATOM    985 1HB  TYR A  64       0.651  16.885   0.812  1.00  1.26           H  
ATOM    986 2HB  TYR A  64       2.373  17.219   0.921  1.00  1.26           H  
ATOM    987  HD1 TYR A  64      -0.237  15.481  -1.084  1.00  1.26           H  
ATOM    988  HD2 TYR A  64       3.797  16.957  -0.934  1.00  1.26           H  
ATOM    989  HE1 TYR A  64      -0.014  15.124  -3.522  1.00  1.26           H  
ATOM    990  HE2 TYR A  64       4.005  16.617  -3.374  1.00  1.26           H  
ATOM    991  HH  TYR A  64       1.335  15.289  -5.303  1.00  1.26           H  
ATOM    992  N   CYS A  65       2.890  15.983   3.528  1.00  1.30           N  
ATOM    993  CA  CYS A  65       2.854  16.516   4.887  1.00  1.30           C  
ATOM    994  C   CYS A  65       3.957  17.528   5.131  1.00  1.30           C  
ATOM    995  O   CYS A  65       4.999  17.501   4.461  1.00  1.30           O  
ATOM    996  CB  CYS A  65       3.020  15.400   5.889  1.00  1.30           C  
ATOM    997  SG  CYS A  65       4.611  14.618   5.865  1.00  1.30           S  
ATOM    998  H   CYS A  65       3.765  15.871   3.013  1.00  1.30           H  
ATOM    999  HA  CYS A  65       1.891  17.001   5.051  1.00  1.30           H  
ATOM   1000 1HB  CYS A  65       2.837  15.773   6.891  1.00  1.30           H  
ATOM   1001 2HB  CYS A  65       2.275  14.644   5.680  1.00  1.30           H  
ATOM   1002  HG  CYS A  65       4.312  13.706   6.790  1.00  1.30           H  
ATOM   1003  N   ILE A  66       3.731  18.413   6.111  1.00  1.35           N  
ATOM   1004  CA  ILE A  66       4.707  19.443   6.454  1.00  1.35           C  
ATOM   1005  C   ILE A  66       5.045  19.587   7.945  1.00  1.35           C  
ATOM   1006  O   ILE A  66       4.152  19.628   8.815  1.00  1.35           O  
ATOM   1007  CB  ILE A  66       4.275  20.827   5.912  1.00  1.35           C  
ATOM   1008  CG1 ILE A  66       4.127  20.794   4.390  1.00  1.35           C  
ATOM   1009  CG2 ILE A  66       5.307  21.885   6.299  1.00  1.35           C  
ATOM   1010  CD1 ILE A  66       3.583  22.065   3.820  1.00  1.35           C  
ATOM   1011  H   ILE A  66       2.857  18.371   6.617  1.00  1.35           H  
ATOM   1012  HA  ILE A  66       5.628  19.184   5.944  1.00  1.35           H  
ATOM   1013  HB  ILE A  66       3.309  21.099   6.332  1.00  1.35           H  
ATOM   1014 1HG1 ILE A  66       5.088  20.591   3.954  1.00  1.35           H  
ATOM   1015 2HG1 ILE A  66       3.445  20.005   4.108  1.00  1.35           H  
ATOM   1016 1HG2 ILE A  66       5.002  22.849   5.916  1.00  1.35           H  
ATOM   1017 2HG2 ILE A  66       5.393  21.946   7.372  1.00  1.35           H  
ATOM   1018 3HG2 ILE A  66       6.273  21.610   5.870  1.00  1.35           H  
ATOM   1019 1HD1 ILE A  66       3.502  21.971   2.736  1.00  1.35           H  
ATOM   1020 2HD1 ILE A  66       2.598  22.262   4.242  1.00  1.35           H  
ATOM   1021 3HD1 ILE A  66       4.255  22.887   4.063  1.00  1.35           H  
ATOM   1022  N   ALA A  67       6.344  19.672   8.233  1.00  1.41           N  
ATOM   1023  CA  ALA A  67       6.788  19.928   9.590  1.00  1.41           C  
ATOM   1024  C   ALA A  67       7.526  21.261   9.666  1.00  1.41           C  
ATOM   1025  O   ALA A  67       8.393  21.533   8.842  1.00  1.41           O  
ATOM   1026  CB  ALA A  67       7.654  18.784  10.081  1.00  1.41           C  
ATOM   1027  H   ALA A  67       7.019  19.595   7.471  1.00  1.41           H  
ATOM   1028  HA  ALA A  67       5.920  20.023  10.201  1.00  1.41           H  
ATOM   1029 1HB  ALA A  67       7.961  18.964  11.109  1.00  1.41           H  
ATOM   1030 2HB  ALA A  67       7.089  17.858  10.030  1.00  1.41           H  
ATOM   1031 3HB  ALA A  67       8.532  18.701   9.458  1.00  1.41           H  
ATOM   1032  N   ARG A  68       7.203  22.096  10.664  1.00  1.48           N  
ATOM   1033  CA  ARG A  68       7.867  23.408  10.803  1.00  1.48           C  
ATOM   1034  C   ARG A  68       8.533  23.582  12.160  1.00  1.48           C  
ATOM   1035  O   ARG A  68       8.076  24.343  13.015  1.00  1.48           O  
ATOM   1036  CB  ARG A  68       6.885  24.552  10.596  1.00  1.48           C  
ATOM   1037  CG  ARG A  68       6.285  24.634   9.197  1.00  1.48           C  
ATOM   1038  CD  ARG A  68       5.363  25.783   9.045  1.00  1.48           C  
ATOM   1039  NE  ARG A  68       4.879  25.924   7.674  1.00  1.48           N  
ATOM   1040  CZ  ARG A  68       3.799  25.298   7.160  1.00  1.48           C  
ATOM   1041  NH1 ARG A  68       3.080  24.487   7.906  1.00  1.48           N  
ATOM   1042  NH2 ARG A  68       3.457  25.510   5.902  1.00  1.48           N  
ATOM   1043  H   ARG A  68       6.486  21.830  11.328  1.00  1.48           H  
ATOM   1044  HA  ARG A  68       8.640  23.490  10.041  1.00  1.48           H  
ATOM   1045 1HB  ARG A  68       6.068  24.469  11.309  1.00  1.48           H  
ATOM   1046 2HB  ARG A  68       7.392  25.500  10.785  1.00  1.48           H  
ATOM   1047 1HG  ARG A  68       7.091  24.763   8.491  1.00  1.48           H  
ATOM   1048 2HG  ARG A  68       5.740  23.722   8.971  1.00  1.48           H  
ATOM   1049 1HD  ARG A  68       4.503  25.644   9.698  1.00  1.48           H  
ATOM   1050 2HD  ARG A  68       5.884  26.698   9.317  1.00  1.48           H  
ATOM   1051  HE  ARG A  68       5.398  26.538   7.061  1.00  1.48           H  
ATOM   1052 1HH1 ARG A  68       3.333  24.328   8.871  1.00  1.48           H  
ATOM   1053 2HH1 ARG A  68       2.271  24.026   7.514  1.00  1.48           H  
ATOM   1054 1HH2 ARG A  68       4.006  26.137   5.329  1.00  1.48           H  
ATOM   1055 2HH2 ARG A  68       2.641  25.058   5.519  1.00  1.48           H  
ATOM   1056  N   TRP A  69       9.569  22.807  12.367  1.00  1.58           N  
ATOM   1057  CA  TRP A  69      10.316  22.771  13.609  1.00  1.58           C  
ATOM   1058  C   TRP A  69      11.362  23.886  13.740  1.00  1.58           C  
ATOM   1059  O   TRP A  69      11.846  24.388  12.725  1.00  1.58           O  
ATOM   1060  CB  TRP A  69      10.931  21.396  13.708  1.00  1.58           C  
ATOM   1061  CG  TRP A  69      11.545  20.967  12.453  1.00  1.58           C  
ATOM   1062  CD1 TRP A  69      10.871  20.416  11.424  1.00  1.58           C  
ATOM   1063  CD2 TRP A  69      12.924  20.964  12.071  1.00  1.58           C  
ATOM   1064  NE1 TRP A  69      11.713  20.089  10.435  1.00  1.58           N  
ATOM   1065  CE2 TRP A  69      12.982  20.406  10.803  1.00  1.58           C  
ATOM   1066  CE3 TRP A  69      14.092  21.357  12.691  1.00  1.58           C  
ATOM   1067  CZ2 TRP A  69      14.178  20.236  10.131  1.00  1.58           C  
ATOM   1068  CZ3 TRP A  69      15.281  21.174  12.019  1.00  1.58           C  
ATOM   1069  CH2 TRP A  69      15.327  20.631  10.784  1.00  1.58           C  
ATOM   1070  H   TRP A  69       9.880  22.235  11.591  1.00  1.58           H  
ATOM   1071  HA  TRP A  69       9.582  22.860  14.402  1.00  1.58           H  
ATOM   1072 1HB  TRP A  69      11.706  21.406  14.454  1.00  1.58           H  
ATOM   1073 2HB  TRP A  69      10.180  20.668  14.013  1.00  1.58           H  
ATOM   1074  HD1 TRP A  69       9.802  20.261  11.404  1.00  1.58           H  
ATOM   1075  HE1 TRP A  69      11.441  19.660   9.571  1.00  1.58           H  
ATOM   1076  HE3 TRP A  69      14.073  21.788  13.685  1.00  1.58           H  
ATOM   1077  HZ2 TRP A  69      14.235  19.799   9.140  1.00  1.58           H  
ATOM   1078  HZ3 TRP A  69      16.166  21.461  12.505  1.00  1.58           H  
ATOM   1079  HH2 TRP A  69      16.285  20.507  10.308  1.00  1.58           H  
ATOM   1080  N   PRO A  70      11.675  24.342  14.965  1.00  1.69           N  
ATOM   1081  CA  PRO A  70      12.761  25.250  15.274  1.00  1.69           C  
ATOM   1082  C   PRO A  70      14.085  24.508  15.258  1.00  1.69           C  
ATOM   1083  O   PRO A  70      14.119  23.314  15.541  1.00  1.69           O  
ATOM   1084  CB  PRO A  70      12.412  25.724  16.683  1.00  1.69           C  
ATOM   1085  CG  PRO A  70      11.666  24.554  17.295  1.00  1.69           C  
ATOM   1086  CD  PRO A  70      10.877  23.943  16.143  1.00  1.69           C  
ATOM   1087  HA  PRO A  70      12.761  26.084  14.575  1.00  1.69           H  
ATOM   1088 1HB  PRO A  70      13.339  25.979  17.223  1.00  1.69           H  
ATOM   1089 2HB  PRO A  70      11.812  26.644  16.628  1.00  1.69           H  
ATOM   1090 1HG  PRO A  70      12.385  23.842  17.733  1.00  1.69           H  
ATOM   1091 2HG  PRO A  70      11.024  24.901  18.119  1.00  1.69           H  
ATOM   1092 1HD  PRO A  70      10.864  22.854  16.267  1.00  1.69           H  
ATOM   1093 2HD  PRO A  70       9.865  24.381  16.099  1.00  1.69           H  
ATOM   1094  N   ILE A  71      15.174  25.207  15.009  1.00  1.82           N  
ATOM   1095  CA  ILE A  71      16.487  24.612  15.222  1.00  1.82           C  
ATOM   1096  C   ILE A  71      17.419  25.708  15.751  1.00  1.82           C  
ATOM   1097  O   ILE A  71      17.311  26.843  15.303  1.00  1.82           O  
ATOM   1098  CB  ILE A  71      17.062  24.033  13.916  1.00  1.82           C  
ATOM   1099  CG1 ILE A  71      18.340  23.239  14.253  1.00  1.82           C  
ATOM   1100  CG2 ILE A  71      17.351  25.154  12.907  1.00  1.82           C  
ATOM   1101  CD1 ILE A  71      18.888  22.378  13.189  1.00  1.82           C  
ATOM   1102  H   ILE A  71      15.090  26.183  14.730  1.00  1.82           H  
ATOM   1103  HA  ILE A  71      16.388  23.806  15.939  1.00  1.82           H  
ATOM   1104  HB  ILE A  71      16.353  23.361  13.496  1.00  1.82           H  
ATOM   1105 1HG1 ILE A  71      19.116  23.931  14.530  1.00  1.82           H  
ATOM   1106 2HG1 ILE A  71      18.115  22.603  15.085  1.00  1.82           H  
ATOM   1107 1HG2 ILE A  71      17.751  24.725  11.991  1.00  1.82           H  
ATOM   1108 2HG2 ILE A  71      16.432  25.692  12.683  1.00  1.82           H  
ATOM   1109 3HG2 ILE A  71      18.085  25.850  13.331  1.00  1.82           H  
ATOM   1110 1HD1 ILE A  71      19.769  21.876  13.551  1.00  1.82           H  
ATOM   1111 2HD1 ILE A  71      18.189  21.644  12.877  1.00  1.82           H  
ATOM   1112 3HD1 ILE A  71      19.144  23.006  12.386  1.00  1.82           H  
ATOM   1113  N   PRO A  72      18.338  25.459  16.690  1.00  1.93           N  
ATOM   1114  CA  PRO A  72      19.326  26.441  17.061  1.00  1.93           C  
ATOM   1115  C   PRO A  72      20.168  26.777  15.820  1.00  1.93           C  
ATOM   1116  O   PRO A  72      20.488  25.882  15.040  1.00  1.93           O  
ATOM   1117  CB  PRO A  72      20.126  25.719  18.147  1.00  1.93           C  
ATOM   1118  CG  PRO A  72      19.165  24.671  18.704  1.00  1.93           C  
ATOM   1119  CD  PRO A  72      18.335  24.233  17.518  1.00  1.93           C  
ATOM   1120  HA  PRO A  72      18.791  27.312  17.454  1.00  1.93           H  
ATOM   1121 1HB  PRO A  72      21.024  25.288  17.707  1.00  1.93           H  
ATOM   1122 2HB  PRO A  72      20.460  26.433  18.913  1.00  1.93           H  
ATOM   1123 1HG  PRO A  72      19.738  23.835  19.145  1.00  1.93           H  
ATOM   1124 2HG  PRO A  72      18.559  25.101  19.514  1.00  1.93           H  
ATOM   1125 1HD  PRO A  72      18.844  23.410  17.024  1.00  1.93           H  
ATOM   1126 2HD  PRO A  72      17.330  23.970  17.868  1.00  1.93           H  
ATOM   1127  N   PRO A  73      20.657  28.017  15.678  1.00  2.00           N  
ATOM   1128  CA  PRO A  73      21.476  28.490  14.570  1.00  2.00           C  
ATOM   1129  C   PRO A  73      22.827  27.781  14.496  1.00  2.00           C  
ATOM   1130  O   PRO A  73      23.500  27.807  13.467  1.00  2.00           O  
ATOM   1131  CB  PRO A  73      21.625  29.986  14.882  1.00  2.00           C  
ATOM   1132  CG  PRO A  73      21.417  30.094  16.380  1.00  2.00           C  
ATOM   1133  CD  PRO A  73      20.389  29.033  16.707  1.00  2.00           C  
ATOM   1134  HA  PRO A  73      20.918  28.343  13.632  1.00  2.00           H  
ATOM   1135 1HB  PRO A  73      22.618  30.334  14.562  1.00  2.00           H  
ATOM   1136 2HB  PRO A  73      20.882  30.557  14.304  1.00  2.00           H  
ATOM   1137 1HG  PRO A  73      22.371  29.939  16.906  1.00  2.00           H  
ATOM   1138 2HG  PRO A  73      21.075  31.108  16.640  1.00  2.00           H  
ATOM   1139 1HD  PRO A  73      20.585  28.651  17.716  1.00  2.00           H  
ATOM   1140 2HD  PRO A  73      19.366  29.431  16.591  1.00  2.00           H  
ATOM   1141  N   GLY A  74      23.235  27.161  15.604  1.00  2.00           N  
ATOM   1142  CA  GLY A  74      24.496  26.439  15.683  1.00  2.00           C  
ATOM   1143  C   GLY A  74      24.367  24.945  15.353  1.00  2.00           C  
ATOM   1144  O   GLY A  74      25.344  24.203  15.483  1.00  2.00           O  
ATOM   1145  H   GLY A  74      22.649  27.176  16.423  1.00  2.00           H  
ATOM   1146 1HA  GLY A  74      25.215  26.899  15.005  1.00  2.00           H  
ATOM   1147 2HA  GLY A  74      24.902  26.548  16.688  1.00  2.00           H  
ATOM   1148  N   HIS A  75      23.181  24.499  14.926  1.00  1.95           N  
ATOM   1149  CA  HIS A  75      22.958  23.080  14.654  1.00  1.95           C  
ATOM   1150  C   HIS A  75      22.463  22.696  13.266  1.00  1.95           C  
ATOM   1151  O   HIS A  75      21.795  23.450  12.563  1.00  1.95           O  
ATOM   1152  CB  HIS A  75      21.944  22.471  15.637  1.00  1.95           C  
ATOM   1153  CG  HIS A  75      22.409  22.212  17.043  1.00  1.95           C  
ATOM   1154  ND1 HIS A  75      22.562  23.192  17.994  1.00  1.95           N  
ATOM   1155  CD2 HIS A  75      22.703  21.044  17.659  1.00  1.95           C  
ATOM   1156  CE1 HIS A  75      22.932  22.635  19.139  1.00  1.95           C  
ATOM   1157  NE2 HIS A  75      23.013  21.333  18.957  1.00  1.95           N  
ATOM   1158  H   HIS A  75      22.395  25.142  14.824  1.00  1.95           H  
ATOM   1159  HA  HIS A  75      23.900  22.553  14.795  1.00  1.95           H  
ATOM   1160 1HB  HIS A  75      21.090  23.144  15.706  1.00  1.95           H  
ATOM   1161 2HB  HIS A  75      21.570  21.529  15.233  1.00  1.95           H  
ATOM   1162  HD2 HIS A  75      22.678  20.052  17.217  1.00  1.95           H  
ATOM   1163  HE1 HIS A  75      23.119  23.158  20.074  1.00  1.95           H  
ATOM   1164  HE2 HIS A  75      23.253  20.616  19.666  1.00  1.95           H  
ATOM   1165  N   THR A  76      22.770  21.445  12.945  1.00  1.85           N  
ATOM   1166  CA  THR A  76      22.317  20.684  11.783  1.00  1.85           C  
ATOM   1167  C   THR A  76      21.446  19.537  12.290  1.00  1.85           C  
ATOM   1168  O   THR A  76      21.403  19.308  13.509  1.00  1.85           O  
ATOM   1169  CB  THR A  76      23.510  20.164  10.975  1.00  1.85           C  
ATOM   1170  OG1 THR A  76      24.338  19.407  11.858  1.00  1.85           O  
ATOM   1171  CG2 THR A  76      24.296  21.297  10.331  1.00  1.85           C  
ATOM   1172  H   THR A  76      23.368  20.955  13.595  1.00  1.85           H  
ATOM   1173  HA  THR A  76      21.711  21.324  11.144  1.00  1.85           H  
ATOM   1174  HB  THR A  76      23.135  19.495  10.198  1.00  1.85           H  
ATOM   1175  HG1 THR A  76      24.483  18.494  11.517  1.00  1.85           H  
ATOM   1176 1HG2 THR A  76      25.130  20.882   9.767  1.00  1.85           H  
ATOM   1177 2HG2 THR A  76      23.649  21.844   9.661  1.00  1.85           H  
ATOM   1178 3HG2 THR A  76      24.675  21.969  11.100  1.00  1.85           H  
ATOM   1179  N   ALA A  77      20.735  18.843  11.388  1.00  1.74           N  
ATOM   1180  CA  ALA A  77      19.792  17.819  11.847  1.00  1.74           C  
ATOM   1181  C   ALA A  77      19.493  16.700  10.854  1.00  1.74           C  
ATOM   1182  O   ALA A  77      19.754  16.806   9.652  1.00  1.74           O  
ATOM   1183  CB  ALA A  77      18.472  18.494  12.203  1.00  1.74           C  
ATOM   1184  H   ALA A  77      20.837  19.043  10.390  1.00  1.74           H  
ATOM   1185  HA  ALA A  77      20.224  17.352  12.731  1.00  1.74           H  
ATOM   1186 1HB  ALA A  77      17.784  17.752  12.599  1.00  1.74           H  
ATOM   1187 2HB  ALA A  77      18.651  19.254  12.945  1.00  1.74           H  
ATOM   1188 3HB  ALA A  77      18.036  18.951  11.328  1.00  1.74           H  
ATOM   1189  N   ILE A  78      18.939  15.616  11.392  1.00  1.65           N  
ATOM   1190  CA  ILE A  78      18.446  14.495  10.601  1.00  1.65           C  
ATOM   1191  C   ILE A  78      16.960  14.321  10.881  1.00  1.65           C  
ATOM   1192  O   ILE A  78      16.534  14.266  12.040  1.00  1.65           O  
ATOM   1193  CB  ILE A  78      19.194  13.191  10.915  1.00  1.65           C  
ATOM   1194  CG1 ILE A  78      20.688  13.367  10.604  1.00  1.65           C  
ATOM   1195  CG2 ILE A  78      18.600  12.042  10.070  1.00  1.65           C  
ATOM   1196  CD1 ILE A  78      21.547  12.238  11.096  1.00  1.65           C  
ATOM   1197  H   ILE A  78      18.806  15.595  12.403  1.00  1.65           H  
ATOM   1198  HA  ILE A  78      18.570  14.718   9.543  1.00  1.65           H  
ATOM   1199  HB  ILE A  78      19.102  12.961  11.977  1.00  1.65           H  
ATOM   1200 1HG1 ILE A  78      20.814  13.462   9.523  1.00  1.65           H  
ATOM   1201 2HG1 ILE A  78      21.051  14.283  11.078  1.00  1.65           H  
ATOM   1202 1HG2 ILE A  78      19.129  11.116  10.286  1.00  1.65           H  
ATOM   1203 2HG2 ILE A  78      17.546  11.915  10.308  1.00  1.65           H  
ATOM   1204 3HG2 ILE A  78      18.703  12.279   9.008  1.00  1.65           H  
ATOM   1205 1HD1 ILE A  78      22.588  12.443  10.841  1.00  1.65           H  
ATOM   1206 2HD1 ILE A  78      21.447  12.154  12.180  1.00  1.65           H  
ATOM   1207 3HD1 ILE A  78      21.232  11.309  10.627  1.00  1.65           H  
ATOM   1208  N   ILE A  79      16.162  14.257   9.823  1.00  1.59           N  
ATOM   1209  CA  ILE A  79      14.732  14.129   9.990  1.00  1.59           C  
ATOM   1210  C   ILE A  79      14.186  12.795   9.522  1.00  1.59           C  
ATOM   1211  O   ILE A  79      14.362  12.388   8.372  1.00  1.59           O  
ATOM   1212  CB  ILE A  79      14.025  15.261   9.238  1.00  1.59           C  
ATOM   1213  CG1 ILE A  79      14.493  16.579   9.812  1.00  1.59           C  
ATOM   1214  CG2 ILE A  79      12.533  15.094   9.326  1.00  1.59           C  
ATOM   1215  CD1 ILE A  79      15.670  17.183   9.084  1.00  1.59           C  
ATOM   1216  H   ILE A  79      16.534  14.311   8.881  1.00  1.59           H  
ATOM   1217  HA  ILE A  79      14.500  14.232  11.042  1.00  1.59           H  
ATOM   1218  HB  ILE A  79      14.326  15.248   8.196  1.00  1.59           H  
ATOM   1219 1HG1 ILE A  79      13.673  17.283   9.814  1.00  1.59           H  
ATOM   1220 2HG1 ILE A  79      14.795  16.402  10.827  1.00  1.59           H  
ATOM   1221 1HG2 ILE A  79      12.043  15.898   8.801  1.00  1.59           H  
ATOM   1222 2HG2 ILE A  79      12.248  14.140   8.880  1.00  1.59           H  
ATOM   1223 3HG2 ILE A  79      12.236  15.099  10.362  1.00  1.59           H  
ATOM   1224 1HD1 ILE A  79      15.960  18.093   9.576  1.00  1.59           H  
ATOM   1225 2HD1 ILE A  79      16.512  16.498   9.089  1.00  1.59           H  
ATOM   1226 3HD1 ILE A  79      15.397  17.395   8.056  1.00  1.59           H  
ATOM   1227  N   GLY A  80      13.553  12.085  10.436  1.00  1.56           N  
ATOM   1228  CA  GLY A  80      12.959  10.817  10.092  1.00  1.56           C  
ATOM   1229  C   GLY A  80      11.476  11.001   9.948  1.00  1.56           C  
ATOM   1230  O   GLY A  80      10.887  11.869  10.588  1.00  1.56           O  
ATOM   1231  H   GLY A  80      13.447  12.459  11.374  1.00  1.56           H  
ATOM   1232 1HA  GLY A  80      13.360  10.464   9.152  1.00  1.56           H  
ATOM   1233 2HA  GLY A  80      13.180  10.075  10.857  1.00  1.56           H  
ATOM   1234  N   ALA A  81      10.834  10.152   9.182  1.00  1.57           N  
ATOM   1235  CA  ALA A  81       9.397  10.274   9.115  1.00  1.57           C  
ATOM   1236  C   ALA A  81       8.745   8.933   9.035  1.00  1.57           C  
ATOM   1237  O   ALA A  81       9.224   8.034   8.338  1.00  1.57           O  
ATOM   1238  CB  ALA A  81       8.996  11.121   7.929  1.00  1.57           C  
ATOM   1239  H   ALA A  81      11.351   9.472   8.626  1.00  1.57           H  
ATOM   1240  HA  ALA A  81       9.059  10.750  10.024  1.00  1.57           H  
ATOM   1241 1HB  ALA A  81       7.909  11.227   7.911  1.00  1.57           H  
ATOM   1242 2HB  ALA A  81       9.459  12.100   8.031  1.00  1.57           H  
ATOM   1243 3HB  ALA A  81       9.335  10.644   7.013  1.00  1.57           H  
ATOM   1244  N   VAL A  82       7.645   8.800   9.769  1.00  1.61           N  
ATOM   1245  CA  VAL A  82       6.871   7.575   9.779  1.00  1.61           C  
ATOM   1246  C   VAL A  82       5.423   7.852   9.418  1.00  1.61           C  
ATOM   1247  O   VAL A  82       4.714   8.551  10.146  1.00  1.61           O  
ATOM   1248  CB  VAL A  82       6.938   6.904  11.161  1.00  1.61           C  
ATOM   1249  CG1 VAL A  82       6.126   5.658  11.134  1.00  1.61           C  
ATOM   1250  CG2 VAL A  82       8.371   6.586  11.520  1.00  1.61           C  
ATOM   1251  H   VAL A  82       7.338   9.595  10.332  1.00  1.61           H  
ATOM   1252  HA  VAL A  82       7.293   6.892   9.048  1.00  1.61           H  
ATOM   1253  HB  VAL A  82       6.510   7.569  11.907  1.00  1.61           H  
ATOM   1254 1HG1 VAL A  82       6.157   5.176  12.110  1.00  1.61           H  
ATOM   1255 2HG1 VAL A  82       5.090   5.893  10.877  1.00  1.61           H  
ATOM   1256 3HG1 VAL A  82       6.552   4.998  10.384  1.00  1.61           H  
ATOM   1257 1HG2 VAL A  82       8.400   6.108  12.498  1.00  1.61           H  
ATOM   1258 2HG2 VAL A  82       8.773   5.915  10.776  1.00  1.61           H  
ATOM   1259 3HG2 VAL A  82       8.960   7.501  11.550  1.00  1.61           H  
ATOM   1260  N   PHE A  83       4.985   7.260   8.318  1.00  1.70           N  
ATOM   1261  CA  PHE A  83       3.656   7.429   7.749  1.00  1.70           C  
ATOM   1262  C   PHE A  83       2.782   6.221   7.987  1.00  1.70           C  
ATOM   1263  O   PHE A  83       3.122   5.126   7.531  1.00  1.70           O  
ATOM   1264  CB  PHE A  83       3.792   7.579   6.240  1.00  1.70           C  
ATOM   1265  CG  PHE A  83       4.415   8.798   5.786  1.00  1.70           C  
ATOM   1266  CD1 PHE A  83       5.796   8.945   5.818  1.00  1.70           C  
ATOM   1267  CD2 PHE A  83       3.644   9.792   5.255  1.00  1.70           C  
ATOM   1268  CE1 PHE A  83       6.361  10.100   5.371  1.00  1.70           C  
ATOM   1269  CE2 PHE A  83       4.213  10.937   4.795  1.00  1.70           C  
ATOM   1270  CZ  PHE A  83       5.553  11.095   4.870  1.00  1.70           C  
ATOM   1271  H   PHE A  83       5.643   6.671   7.817  1.00  1.70           H  
ATOM   1272  HA  PHE A  83       3.185   8.307   8.189  1.00  1.70           H  
ATOM   1273 1HB  PHE A  83       4.382   6.776   5.884  1.00  1.70           H  
ATOM   1274 2HB  PHE A  83       2.811   7.502   5.776  1.00  1.70           H  
ATOM   1275  HD1 PHE A  83       6.418   8.135   6.219  1.00  1.70           H  
ATOM   1276  HD2 PHE A  83       2.563   9.660   5.207  1.00  1.70           H  
ATOM   1277  HE1 PHE A  83       7.438  10.234   5.410  1.00  1.70           H  
ATOM   1278  HE2 PHE A  83       3.591  11.735   4.378  1.00  1.70           H  
ATOM   1279  HZ  PHE A  83       5.959  12.002   4.524  1.00  1.70           H  
ATOM   1280  N   THR A  84       1.663   6.403   8.676  1.00  1.84           N  
ATOM   1281  CA  THR A  84       0.767   5.276   8.927  1.00  1.84           C  
ATOM   1282  C   THR A  84      -0.661   5.558   8.494  1.00  1.84           C  
ATOM   1283  O   THR A  84      -1.239   6.599   8.832  1.00  1.84           O  
ATOM   1284  CB  THR A  84       0.777   4.853  10.414  1.00  1.84           C  
ATOM   1285  OG1 THR A  84       2.104   4.449  10.798  1.00  1.84           O  
ATOM   1286  CG2 THR A  84      -0.178   3.668  10.637  1.00  1.84           C  
ATOM   1287  H   THR A  84       1.445   7.335   9.039  1.00  1.84           H  
ATOM   1288  HA  THR A  84       1.115   4.424   8.344  1.00  1.84           H  
ATOM   1289  HB  THR A  84       0.467   5.695  11.032  1.00  1.84           H  
ATOM   1290  HG1 THR A  84       2.295   3.607  10.403  1.00  1.84           H  
ATOM   1291 1HG2 THR A  84      -0.155   3.377  11.684  1.00  1.84           H  
ATOM   1292 2HG2 THR A  84      -1.193   3.947  10.371  1.00  1.84           H  
ATOM   1293 3HG2 THR A  84       0.139   2.821  10.016  1.00  1.84           H  
ATOM   1294  N   VAL A  85      -1.251   4.613   7.764  1.00  2.02           N  
ATOM   1295  CA  VAL A  85      -2.651   4.775   7.372  1.00  2.02           C  
ATOM   1296  C   VAL A  85      -3.544   4.155   8.451  1.00  2.02           C  
ATOM   1297  O   VAL A  85      -3.495   2.946   8.705  1.00  2.02           O  
ATOM   1298  CB  VAL A  85      -2.917   4.129   6.014  1.00  2.02           C  
ATOM   1299  CG1 VAL A  85      -4.402   4.284   5.660  1.00  2.02           C  
ATOM   1300  CG2 VAL A  85      -2.034   4.753   4.957  1.00  2.02           C  
ATOM   1301  H   VAL A  85      -0.708   3.781   7.495  1.00  2.02           H  
ATOM   1302  HA  VAL A  85      -2.879   5.840   7.297  1.00  2.02           H  
ATOM   1303  HB  VAL A  85      -2.685   3.088   6.076  1.00  2.02           H  
ATOM   1304 1HG1 VAL A  85      -4.601   3.807   4.707  1.00  2.02           H  
ATOM   1305 2HG1 VAL A  85      -5.008   3.814   6.428  1.00  2.02           H  
ATOM   1306 3HG1 VAL A  85      -4.652   5.346   5.598  1.00  2.02           H  
ATOM   1307 1HG2 VAL A  85      -2.228   4.273   4.001  1.00  2.02           H  
ATOM   1308 2HG2 VAL A  85      -2.247   5.793   4.880  1.00  2.02           H  
ATOM   1309 3HG2 VAL A  85      -0.985   4.615   5.231  1.00  2.02           H  
ATOM   1310  N   LYS A  86      -4.377   4.974   9.088  1.00  2.20           N  
ATOM   1311  CA  LYS A  86      -5.137   4.510  10.254  1.00  2.20           C  
ATOM   1312  C   LYS A  86      -6.097   3.358   9.989  1.00  2.20           C  
ATOM   1313  O   LYS A  86      -6.279   2.487  10.838  1.00  2.20           O  
ATOM   1314  CB  LYS A  86      -5.952   5.648  10.863  1.00  2.20           C  
ATOM   1315  CG  LYS A  86      -5.150   6.723  11.563  1.00  2.20           C  
ATOM   1316  CD  LYS A  86      -6.081   7.777  12.171  1.00  2.20           C  
ATOM   1317  CE  LYS A  86      -5.311   8.918  12.796  1.00  2.20           C  
ATOM   1318  NZ  LYS A  86      -6.217   9.979  13.322  1.00  2.20           N  
ATOM   1319  H   LYS A  86      -4.441   5.949   8.783  1.00  2.20           H  
ATOM   1320  HA  LYS A  86      -4.417   4.169  10.999  1.00  2.20           H  
ATOM   1321 1HB  LYS A  86      -6.526   6.140  10.076  1.00  2.20           H  
ATOM   1322 2HB  LYS A  86      -6.665   5.239  11.578  1.00  2.20           H  
ATOM   1323 1HG  LYS A  86      -4.535   6.280  12.344  1.00  2.20           H  
ATOM   1324 2HG  LYS A  86      -4.495   7.211  10.834  1.00  2.20           H  
ATOM   1325 1HD  LYS A  86      -6.753   8.169  11.421  1.00  2.20           H  
ATOM   1326 2HD  LYS A  86      -6.684   7.308  12.948  1.00  2.20           H  
ATOM   1327 1HE  LYS A  86      -4.701   8.534  13.611  1.00  2.20           H  
ATOM   1328 2HE  LYS A  86      -4.661   9.356  12.041  1.00  2.20           H  
ATOM   1329 1HZ  LYS A  86      -5.671  10.721  13.721  1.00  2.20           H  
ATOM   1330 2HZ  LYS A  86      -6.783  10.358  12.540  1.00  2.20           H  
ATOM   1331 3HZ  LYS A  86      -6.827   9.596  14.021  1.00  2.20           H  
ATOM   1332  N   GLY A  87      -6.719   3.346   8.821  1.00  2.35           N  
ATOM   1333  CA  GLY A  87      -7.698   2.316   8.503  1.00  2.35           C  
ATOM   1334  C   GLY A  87      -7.085   1.093   7.829  1.00  2.35           C  
ATOM   1335  O   GLY A  87      -7.811   0.199   7.396  1.00  2.35           O  
ATOM   1336  H   GLY A  87      -6.515   4.071   8.151  1.00  2.35           H  
ATOM   1337 1HA  GLY A  87      -8.198   2.008   9.420  1.00  2.35           H  
ATOM   1338 2HA  GLY A  87      -8.467   2.740   7.863  1.00  2.35           H  
ATOM   1339  N   ASP A  88      -5.761   1.075   7.682  1.00  2.43           N  
ATOM   1340  CA  ASP A  88      -5.084  -0.023   7.002  1.00  2.43           C  
ATOM   1341  C   ASP A  88      -4.042  -0.708   7.878  1.00  2.43           C  
ATOM   1342  O   ASP A  88      -3.971  -1.936   7.940  1.00  2.43           O  
ATOM   1343  CB  ASP A  88      -4.386   0.487   5.756  1.00  2.43           C  
ATOM   1344  CG  ASP A  88      -3.777  -0.590   4.942  1.00  2.43           C  
ATOM   1345  OD1 ASP A  88      -4.488  -1.322   4.293  1.00  2.43           O  
ATOM   1346  OD2 ASP A  88      -2.570  -0.709   5.004  1.00  2.43           O  
ATOM   1347  H   ASP A  88      -5.196   1.823   8.075  1.00  2.43           H  
ATOM   1348  HA  ASP A  88      -5.826  -0.766   6.715  1.00  2.43           H  
ATOM   1349 1HB  ASP A  88      -5.086   1.052   5.142  1.00  2.43           H  
ATOM   1350 2HB  ASP A  88      -3.603   1.148   6.056  1.00  2.43           H  
ATOM   1351  N   GLY A  89      -3.199   0.100   8.513  1.00  2.42           N  
ATOM   1352  CA  GLY A  89      -2.072  -0.370   9.298  1.00  2.42           C  
ATOM   1353  C   GLY A  89      -0.721  -0.304   8.561  1.00  2.42           C  
ATOM   1354  O   GLY A  89       0.323  -0.348   9.210  1.00  2.42           O  
ATOM   1355  H   GLY A  89      -3.325   1.105   8.448  1.00  2.42           H  
ATOM   1356 1HA  GLY A  89      -2.008   0.230  10.206  1.00  2.42           H  
ATOM   1357 2HA  GLY A  89      -2.259  -1.395   9.614  1.00  2.42           H  
ATOM   1358  N   GLN A  90      -0.707  -0.161   7.225  1.00  2.33           N  
ATOM   1359  CA  GLN A  90       0.582  -0.063   6.540  1.00  2.33           C  
ATOM   1360  C   GLN A  90       1.391   1.143   7.002  1.00  2.33           C  
ATOM   1361  O   GLN A  90       0.887   2.278   7.051  1.00  2.33           O  
ATOM   1362  CB  GLN A  90       0.422   0.027   5.022  1.00  2.33           C  
ATOM   1363  CG  GLN A  90       1.783   0.141   4.235  1.00  2.33           C  
ATOM   1364  CD  GLN A  90       2.615  -1.151   4.246  1.00  2.33           C  
ATOM   1365  OE1 GLN A  90       2.107  -2.199   3.828  1.00  2.33           O  
ATOM   1366  NE2 GLN A  90       3.875  -1.110   4.721  1.00  2.33           N  
ATOM   1367  H   GLN A  90      -1.559  -0.171   6.653  1.00  2.33           H  
ATOM   1368  HA  GLN A  90       1.157  -0.959   6.771  1.00  2.33           H  
ATOM   1369 1HB  GLN A  90      -0.093  -0.866   4.666  1.00  2.33           H  
ATOM   1370 2HB  GLN A  90      -0.212   0.875   4.775  1.00  2.33           H  
ATOM   1371 1HG  GLN A  90       1.547   0.358   3.201  1.00  2.33           H  
ATOM   1372 2HG  GLN A  90       2.388   0.948   4.645  1.00  2.33           H  
ATOM   1373 1HE2 GLN A  90       4.423  -1.946   4.738  1.00  2.33           H  
ATOM   1374 2HE2 GLN A  90       4.301  -0.248   5.087  1.00  2.33           H  
ATOM   1375  N   THR A  91       2.653   0.872   7.344  1.00  2.21           N  
ATOM   1376  CA  THR A  91       3.601   1.894   7.772  1.00  2.21           C  
ATOM   1377  C   THR A  91       4.792   2.039   6.814  1.00  2.21           C  
ATOM   1378  O   THR A  91       5.347   1.051   6.314  1.00  2.21           O  
ATOM   1379  CB  THR A  91       4.121   1.644   9.208  1.00  2.21           C  
ATOM   1380  OG1 THR A  91       3.029   1.688  10.137  1.00  2.21           O  
ATOM   1381  CG2 THR A  91       5.133   2.703   9.604  1.00  2.21           C  
ATOM   1382  H   THR A  91       2.962  -0.087   7.302  1.00  2.21           H  
ATOM   1383  HA  THR A  91       3.074   2.835   7.789  1.00  2.21           H  
ATOM   1384  HB  THR A  91       4.585   0.660   9.259  1.00  2.21           H  
ATOM   1385  HG1 THR A  91       2.818   2.585  10.337  1.00  2.21           H  
ATOM   1386 1HG2 THR A  91       5.476   2.516  10.618  1.00  2.21           H  
ATOM   1387 2HG2 THR A  91       5.989   2.682   8.937  1.00  2.21           H  
ATOM   1388 3HG2 THR A  91       4.653   3.682   9.551  1.00  2.21           H  
ATOM   1389  N   LEU A  92       5.133   3.291   6.532  1.00  2.07           N  
ATOM   1390  CA  LEU A  92       6.276   3.714   5.723  1.00  2.07           C  
ATOM   1391  C   LEU A  92       7.254   4.589   6.493  1.00  2.07           C  
ATOM   1392  O   LEU A  92       6.856   5.569   7.117  1.00  2.07           O  
ATOM   1393  CB  LEU A  92       5.783   4.468   4.510  1.00  2.07           C  
ATOM   1394  CG  LEU A  92       6.793   5.347   3.792  1.00  2.07           C  
ATOM   1395  CD1 LEU A  92       7.895   4.522   3.127  1.00  2.07           C  
ATOM   1396  CD2 LEU A  92       6.024   6.141   2.835  1.00  2.07           C  
ATOM   1397  H   LEU A  92       4.545   4.018   6.942  1.00  2.07           H  
ATOM   1398  HA  LEU A  92       6.807   2.822   5.391  1.00  2.07           H  
ATOM   1399 1HB  LEU A  92       5.450   3.727   3.780  1.00  2.07           H  
ATOM   1400 2HB  LEU A  92       4.929   5.051   4.772  1.00  2.07           H  
ATOM   1401  HG  LEU A  92       7.266   6.020   4.509  1.00  2.07           H  
ATOM   1402 1HD1 LEU A  92       8.589   5.178   2.616  1.00  2.07           H  
ATOM   1403 2HD1 LEU A  92       8.435   3.949   3.858  1.00  2.07           H  
ATOM   1404 3HD1 LEU A  92       7.453   3.845   2.426  1.00  2.07           H  
ATOM   1405 1HD2 LEU A  92       6.610   6.802   2.307  1.00  2.07           H  
ATOM   1406 2HD2 LEU A  92       5.594   5.475   2.160  1.00  2.07           H  
ATOM   1407 3HD2 LEU A  92       5.257   6.700   3.366  1.00  2.07           H  
ATOM   1408  N   VAL A  93       8.537   4.251   6.437  1.00  1.96           N  
ATOM   1409  CA  VAL A  93       9.563   5.012   7.144  1.00  1.96           C  
ATOM   1410  C   VAL A  93      10.773   5.376   6.280  1.00  1.96           C  
ATOM   1411  O   VAL A  93      11.229   4.572   5.462  1.00  1.96           O  
ATOM   1412  CB  VAL A  93      10.012   4.220   8.391  1.00  1.96           C  
ATOM   1413  CG1 VAL A  93      10.561   2.881   7.968  1.00  1.96           C  
ATOM   1414  CG2 VAL A  93      11.086   4.995   9.176  1.00  1.96           C  
ATOM   1415  H   VAL A  93       8.809   3.436   5.906  1.00  1.96           H  
ATOM   1416  HA  VAL A  93       9.103   5.927   7.480  1.00  1.96           H  
ATOM   1417  HB  VAL A  93       9.143   4.055   9.031  1.00  1.96           H  
ATOM   1418 1HG1 VAL A  93      10.862   2.315   8.851  1.00  1.96           H  
ATOM   1419 2HG1 VAL A  93       9.795   2.329   7.425  1.00  1.96           H  
ATOM   1420 3HG1 VAL A  93      11.428   3.036   7.324  1.00  1.96           H  
ATOM   1421 1HG2 VAL A  93      11.369   4.423  10.056  1.00  1.96           H  
ATOM   1422 2HG2 VAL A  93      11.966   5.145   8.562  1.00  1.96           H  
ATOM   1423 3HG2 VAL A  93      10.691   5.963   9.481  1.00  1.96           H  
ATOM   1424  N   GLY A  94      11.317   6.580   6.501  1.00  1.89           N  
ATOM   1425  CA  GLY A  94      12.540   7.004   5.805  1.00  1.89           C  
ATOM   1426  C   GLY A  94      13.157   8.303   6.342  1.00  1.89           C  
ATOM   1427  O   GLY A  94      12.622   8.933   7.260  1.00  1.89           O  
ATOM   1428  H   GLY A  94      10.841   7.193   7.166  1.00  1.89           H  
ATOM   1429 1HA  GLY A  94      13.278   6.204   5.878  1.00  1.89           H  
ATOM   1430 2HA  GLY A  94      12.322   7.122   4.746  1.00  1.89           H  
ATOM   1431  N   LEU A  95      14.321   8.680   5.779  1.00  1.86           N  
ATOM   1432  CA  LEU A  95      15.077   9.866   6.228  1.00  1.86           C  
ATOM   1433  C   LEU A  95      15.222  11.016   5.220  1.00  1.86           C  
ATOM   1434  O   LEU A  95      15.271  10.804   4.006  1.00  1.86           O  
ATOM   1435  CB  LEU A  95      16.501   9.472   6.649  1.00  1.86           C  
ATOM   1436  CG  LEU A  95      16.654   8.414   7.752  1.00  1.86           C  
ATOM   1437  CD1 LEU A  95      18.128   8.126   7.951  1.00  1.86           C  
ATOM   1438  CD2 LEU A  95      16.025   8.912   9.024  1.00  1.86           C  
ATOM   1439  H   LEU A  95      14.698   8.126   5.023  1.00  1.86           H  
ATOM   1440  HA  LEU A  95      14.567  10.265   7.100  1.00  1.86           H  
ATOM   1441 1HB  LEU A  95      17.031   9.112   5.770  1.00  1.86           H  
ATOM   1442 2HB  LEU A  95      17.006  10.378   7.000  1.00  1.86           H  
ATOM   1443  HG  LEU A  95      16.168   7.488   7.447  1.00  1.86           H  
ATOM   1444 1HD1 LEU A  95      18.250   7.369   8.725  1.00  1.86           H  
ATOM   1445 2HD1 LEU A  95      18.558   7.763   7.018  1.00  1.86           H  
ATOM   1446 3HD1 LEU A  95      18.638   9.043   8.254  1.00  1.86           H  
ATOM   1447 1HD2 LEU A  95      16.135   8.164   9.808  1.00  1.86           H  
ATOM   1448 2HD2 LEU A  95      16.505   9.840   9.335  1.00  1.86           H  
ATOM   1449 3HD2 LEU A  95      14.988   9.086   8.838  1.00  1.86           H  
ATOM   1450  N   LEU A  96      15.373  12.223   5.776  1.00  1.86           N  
ATOM   1451  CA  LEU A  96      15.670  13.481   5.091  1.00  1.86           C  
ATOM   1452  C   LEU A  96      16.756  14.250   5.883  1.00  1.86           C  
ATOM   1453  O   LEU A  96      16.629  14.450   7.089  1.00  1.86           O  
ATOM   1454  CB  LEU A  96      14.350  14.277   4.972  1.00  1.86           C  
ATOM   1455  CG  LEU A  96      14.361  15.642   4.247  1.00  1.86           C  
ATOM   1456  CD1 LEU A  96      14.873  16.685   5.174  1.00  1.86           C  
ATOM   1457  CD2 LEU A  96      15.225  15.564   3.003  1.00  1.86           C  
ATOM   1458  H   LEU A  96      15.245  12.278   6.782  1.00  1.86           H  
ATOM   1459  HA  LEU A  96      16.053  13.261   4.094  1.00  1.86           H  
ATOM   1460 1HB  LEU A  96      13.630  13.648   4.450  1.00  1.86           H  
ATOM   1461 2HB  LEU A  96      13.968  14.447   5.977  1.00  1.86           H  
ATOM   1462  HG  LEU A  96      13.349  15.920   3.960  1.00  1.86           H  
ATOM   1463 1HD1 LEU A  96      14.880  17.609   4.656  1.00  1.86           H  
ATOM   1464 2HD1 LEU A  96      14.226  16.746   6.047  1.00  1.86           H  
ATOM   1465 3HD1 LEU A  96      15.871  16.447   5.486  1.00  1.86           H  
ATOM   1466 1HD2 LEU A  96      15.228  16.524   2.509  1.00  1.86           H  
ATOM   1467 2HD2 LEU A  96      16.233  15.307   3.268  1.00  1.86           H  
ATOM   1468 3HD2 LEU A  96      14.833  14.811   2.325  1.00  1.86           H  
ATOM   1469  N   ASN A  97      17.856  14.653   5.248  1.00  1.90           N  
ATOM   1470  CA  ASN A  97      18.891  15.371   6.005  1.00  1.90           C  
ATOM   1471  C   ASN A  97      18.729  16.894   5.934  1.00  1.90           C  
ATOM   1472  O   ASN A  97      18.252  17.432   4.931  1.00  1.90           O  
ATOM   1473  CB  ASN A  97      20.273  14.973   5.536  1.00  1.90           C  
ATOM   1474  CG  ASN A  97      20.588  13.511   5.805  1.00  1.90           C  
ATOM   1475  OD1 ASN A  97      20.281  12.960   6.867  1.00  1.90           O  
ATOM   1476  ND2 ASN A  97      21.203  12.873   4.842  1.00  1.90           N  
ATOM   1477  H   ASN A  97      17.973  14.478   4.258  1.00  1.90           H  
ATOM   1478  HA  ASN A  97      18.803  15.098   7.058  1.00  1.90           H  
ATOM   1479 1HB  ASN A  97      20.364  15.165   4.467  1.00  1.90           H  
ATOM   1480 2HB  ASN A  97      21.016  15.593   6.043  1.00  1.90           H  
ATOM   1481 1HD2 ASN A  97      21.442  11.907   4.952  1.00  1.90           H  
ATOM   1482 2HD2 ASN A  97      21.438  13.350   3.995  1.00  1.90           H  
ATOM   1483  N   PHE A  98      19.185  17.583   6.983  1.00  1.97           N  
ATOM   1484  CA  PHE A  98      19.194  19.041   7.064  1.00  1.97           C  
ATOM   1485  C   PHE A  98      20.562  19.663   7.304  1.00  1.97           C  
ATOM   1486  O   PHE A  98      21.151  19.553   8.391  1.00  1.97           O  
ATOM   1487  CB  PHE A  98      18.288  19.473   8.189  1.00  1.97           C  
ATOM   1488  CG  PHE A  98      18.246  20.902   8.479  1.00  1.97           C  
ATOM   1489  CD1 PHE A  98      17.383  21.670   7.872  1.00  1.97           C  
ATOM   1490  CD2 PHE A  98      19.077  21.464   9.398  1.00  1.97           C  
ATOM   1491  CE1 PHE A  98      17.277  22.978   8.149  1.00  1.97           C  
ATOM   1492  CE2 PHE A  98      18.996  22.784   9.677  1.00  1.97           C  
ATOM   1493  CZ  PHE A  98      18.080  23.550   9.054  1.00  1.97           C  
ATOM   1494  H   PHE A  98      19.530  17.082   7.800  1.00  1.97           H  
ATOM   1495  HA  PHE A  98      18.810  19.435   6.123  1.00  1.97           H  
ATOM   1496 1HB  PHE A  98      17.286  19.173   7.937  1.00  1.97           H  
ATOM   1497 2HB  PHE A  98      18.566  18.956   9.086  1.00  1.97           H  
ATOM   1498  HD1 PHE A  98      16.771  21.231   7.157  1.00  1.97           H  
ATOM   1499  HD2 PHE A  98      19.797  20.850   9.902  1.00  1.97           H  
ATOM   1500  HE1 PHE A  98      16.541  23.562   7.621  1.00  1.97           H  
ATOM   1501  HE2 PHE A  98      19.660  23.217  10.392  1.00  1.97           H  
ATOM   1502  HZ  PHE A  98      17.994  24.608   9.273  1.00  1.97           H  
ATOM   1503  N   GLU A  99      21.046  20.368   6.297  1.00  2.05           N  
ATOM   1504  CA  GLU A  99      22.321  21.052   6.384  1.00  2.05           C  
ATOM   1505  C   GLU A  99      22.046  22.536   6.508  1.00  2.05           C  
ATOM   1506  O   GLU A  99      21.071  23.026   5.940  1.00  2.05           O  
ATOM   1507  CB  GLU A  99      23.179  20.763   5.152  1.00  2.05           C  
ATOM   1508  CG  GLU A  99      23.593  19.298   5.003  1.00  2.05           C  
ATOM   1509  CD  GLU A  99      24.462  19.036   3.783  1.00  2.05           C  
ATOM   1510  OE1 GLU A  99      24.706  19.953   3.035  1.00  2.05           O  
ATOM   1511  OE2 GLU A  99      24.876  17.913   3.608  1.00  2.05           O  
ATOM   1512  H   GLU A  99      20.513  20.423   5.440  1.00  2.05           H  
ATOM   1513  HA  GLU A  99      22.852  20.722   7.278  1.00  2.05           H  
ATOM   1514 1HB  GLU A  99      22.635  21.053   4.254  1.00  2.05           H  
ATOM   1515 2HB  GLU A  99      24.087  21.366   5.194  1.00  2.05           H  
ATOM   1516 1HG  GLU A  99      24.139  18.996   5.896  1.00  2.05           H  
ATOM   1517 2HG  GLU A  99      22.693  18.685   4.940  1.00  2.05           H  
ATOM   1518  N   ILE A 100      22.900  23.250   7.216  1.00  2.14           N  
ATOM   1519  CA  ILE A 100      22.724  24.682   7.338  1.00  2.14           C  
ATOM   1520  C   ILE A 100      24.011  25.330   7.812  1.00  2.14           C  
ATOM   1521  O   ILE A 100      25.060  24.684   7.831  1.00  2.14           O  
ATOM   1522  OXT ILE A 100      23.924  26.360   8.471  1.00  2.14           O  
ATOM   1523  CB  ILE A 100      21.592  25.023   8.324  1.00  2.14           C  
ATOM   1524  CG1 ILE A 100      21.318  26.503   8.292  1.00  2.14           C  
ATOM   1525  CG2 ILE A 100      21.971  24.591   9.723  1.00  2.14           C  
ATOM   1526  CD1 ILE A 100      20.054  26.901   8.996  1.00  2.14           C  
ATOM   1527  H   ILE A 100      23.681  22.797   7.667  1.00  2.14           H  
ATOM   1528  HA  ILE A 100      22.472  25.090   6.360  1.00  2.14           H  
ATOM   1529  HB  ILE A 100      20.678  24.519   8.021  1.00  2.14           H  
ATOM   1530 1HG1 ILE A 100      22.148  27.033   8.753  1.00  2.14           H  
ATOM   1531 2HG1 ILE A 100      21.237  26.816   7.251  1.00  2.14           H  
ATOM   1532 1HG2 ILE A 100      21.173  24.843  10.418  1.00  2.14           H  
ATOM   1533 2HG2 ILE A 100      22.134  23.525   9.741  1.00  2.14           H  
ATOM   1534 3HG2 ILE A 100      22.881  25.102  10.035  1.00  2.14           H  
ATOM   1535 1HD1 ILE A 100      19.965  27.958   8.890  1.00  2.14           H  
ATOM   1536 2HD1 ILE A 100      19.201  26.419   8.560  1.00  2.14           H  
ATOM   1537 3HD1 ILE A 100      20.116  26.627  10.056  1.00  2.14           H  
TER    1538
ENDMDL

REMARK ID 638924 MODEL 5 324-5-NEM
PFRMAT TS
TARGET 324-5-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.393  -0.688  -1.967  1.00  1.34           N  
ATOM      2  CA  THR A   1       2.765  -0.612  -1.484  1.00  1.34           C  
ATOM      3  C   THR A   1       3.197   0.816  -1.184  1.00  1.34           C  
ATOM      4  O   THR A   1       3.204   1.685  -2.066  1.00  1.34           O  
ATOM      5  CB  THR A   1       3.740  -1.233  -2.499  1.00  1.34           C  
ATOM      6  OG1 THR A   1       3.423  -2.622  -2.684  1.00  1.34           O  
ATOM      7  CG2 THR A   1       5.169  -1.092  -2.015  1.00  1.34           C  
ATOM      8 1H   THR A   1       0.849  -1.282  -1.358  1.00  1.34           H  
ATOM      9 2H   THR A   1       0.992   0.237  -1.985  1.00  1.34           H  
ATOM     10 3H   THR A   1       1.390  -1.071  -2.903  1.00  1.34           H  
ATOM     11  HA  THR A   1       2.830  -1.180  -0.557  1.00  1.34           H  
ATOM     12  HB  THR A   1       3.635  -0.718  -3.456  1.00  1.34           H  
ATOM     13  HG1 THR A   1       2.526  -2.700  -3.017  1.00  1.34           H  
ATOM     14 1HG2 THR A   1       5.849  -1.529  -2.743  1.00  1.34           H  
ATOM     15 2HG2 THR A   1       5.403  -0.037  -1.888  1.00  1.34           H  
ATOM     16 3HG2 THR A   1       5.272  -1.604  -1.071  1.00  1.34           H  
ATOM     17  N   ILE A   2       3.561   1.057   0.071  1.00  1.25           N  
ATOM     18  CA  ILE A   2       4.038   2.370   0.494  1.00  1.25           C  
ATOM     19  C   ILE A   2       5.516   2.238   0.906  1.00  1.25           C  
ATOM     20  O   ILE A   2       5.869   1.296   1.628  1.00  1.25           O  
ATOM     21  CB  ILE A   2       3.151   2.874   1.661  1.00  1.25           C  
ATOM     22  CG1 ILE A   2       3.520   4.282   2.068  1.00  1.25           C  
ATOM     23  CG2 ILE A   2       3.263   1.931   2.827  1.00  1.25           C  
ATOM     24  CD1 ILE A   2       2.502   4.948   2.998  1.00  1.25           C  
ATOM     25  H   ILE A   2       3.521   0.312   0.753  1.00  1.25           H  
ATOM     26  HA  ILE A   2       3.966   3.065  -0.335  1.00  1.25           H  
ATOM     27  HB  ILE A   2       2.113   2.908   1.330  1.00  1.25           H  
ATOM     28 1HG1 ILE A   2       4.455   4.266   2.556  1.00  1.25           H  
ATOM     29 2HG1 ILE A   2       3.618   4.882   1.165  1.00  1.25           H  
ATOM     30 1HG2 ILE A   2       2.627   2.273   3.645  1.00  1.25           H  
ATOM     31 2HG2 ILE A   2       2.957   0.933   2.526  1.00  1.25           H  
ATOM     32 3HG2 ILE A   2       4.278   1.909   3.146  1.00  1.25           H  
ATOM     33 1HD1 ILE A   2       2.818   5.956   3.245  1.00  1.25           H  
ATOM     34 2HD1 ILE A   2       1.540   4.992   2.505  1.00  1.25           H  
ATOM     35 3HD1 ILE A   2       2.413   4.365   3.914  1.00  1.25           H  
ATOM     36  N   ARG A   3       6.370   3.169   0.447  1.00  1.18           N  
ATOM     37  CA  ARG A   3       7.818   3.141   0.740  1.00  1.18           C  
ATOM     38  C   ARG A   3       8.486   4.480   1.038  1.00  1.18           C  
ATOM     39  O   ARG A   3       8.147   5.508   0.457  1.00  1.18           O  
ATOM     40  CB  ARG A   3       8.590   2.515  -0.415  1.00  1.18           C  
ATOM     41  CG  ARG A   3       8.333   1.034  -0.653  1.00  1.18           C  
ATOM     42  CD  ARG A   3       8.935   0.244   0.460  1.00  1.18           C  
ATOM     43  NE  ARG A   3       8.839  -1.190   0.269  1.00  1.18           N  
ATOM     44  CZ  ARG A   3       7.796  -1.960   0.646  1.00  1.18           C  
ATOM     45  NH1 ARG A   3       6.739  -1.440   1.237  1.00  1.18           N  
ATOM     46  NH2 ARG A   3       7.838  -3.263   0.421  1.00  1.18           N  
ATOM     47  H   ARG A   3       5.992   3.901  -0.153  1.00  1.18           H  
ATOM     48  HA  ARG A   3       7.958   2.506   1.610  1.00  1.18           H  
ATOM     49 1HB  ARG A   3       8.346   3.044  -1.335  1.00  1.18           H  
ATOM     50 2HB  ARG A   3       9.662   2.643  -0.242  1.00  1.18           H  
ATOM     51 1HG  ARG A   3       7.276   0.827  -0.700  1.00  1.18           H  
ATOM     52 2HG  ARG A   3       8.803   0.727  -1.588  1.00  1.18           H  
ATOM     53 1HD  ARG A   3       9.990   0.504   0.552  1.00  1.18           H  
ATOM     54 2HD  ARG A   3       8.424   0.494   1.387  1.00  1.18           H  
ATOM     55  HE  ARG A   3       9.618  -1.650  -0.177  1.00  1.18           H  
ATOM     56 1HH1 ARG A   3       6.660  -0.426   1.407  1.00  1.18           H  
ATOM     57 2HH1 ARG A   3       5.981  -2.041   1.513  1.00  1.18           H  
ATOM     58 1HH2 ARG A   3       8.645  -3.673  -0.029  1.00  1.18           H  
ATOM     59 2HH2 ARG A   3       7.064  -3.847   0.699  1.00  1.18           H  
ATOM     60  N   ILE A   4       9.510   4.468   1.893  1.00  1.13           N  
ATOM     61  CA  ILE A   4      10.255   5.704   2.123  1.00  1.13           C  
ATOM     62  C   ILE A   4      11.212   5.913   0.964  1.00  1.13           C  
ATOM     63  O   ILE A   4      11.965   5.011   0.596  1.00  1.13           O  
ATOM     64  CB  ILE A   4      11.004   5.714   3.492  1.00  1.13           C  
ATOM     65  CG1 ILE A   4       9.997   5.628   4.664  1.00  1.13           C  
ATOM     66  CG2 ILE A   4      11.826   6.995   3.624  1.00  1.13           C  
ATOM     67  CD1 ILE A   4      10.599   5.385   6.011  1.00  1.13           C  
ATOM     68  H   ILE A   4       9.772   3.618   2.371  1.00  1.13           H  
ATOM     69  HA  ILE A   4       9.583   6.545   2.116  1.00  1.13           H  
ATOM     70  HB  ILE A   4      11.663   4.851   3.558  1.00  1.13           H  
ATOM     71 1HG1 ILE A   4       9.437   6.549   4.717  1.00  1.13           H  
ATOM     72 2HG1 ILE A   4       9.346   4.828   4.482  1.00  1.13           H  
ATOM     73 1HG2 ILE A   4      12.348   7.004   4.578  1.00  1.13           H  
ATOM     74 2HG2 ILE A   4      12.548   7.036   2.827  1.00  1.13           H  
ATOM     75 3HG2 ILE A   4      11.167   7.863   3.564  1.00  1.13           H  
ATOM     76 1HD1 ILE A   4       9.809   5.320   6.760  1.00  1.13           H  
ATOM     77 2HD1 ILE A   4      11.138   4.448   5.977  1.00  1.13           H  
ATOM     78 3HD1 ILE A   4      11.278   6.198   6.268  1.00  1.13           H  
ATOM     79  N   VAL A   5      11.122   7.093   0.365  1.00  1.12           N  
ATOM     80  CA  VAL A   5      11.934   7.515  -0.768  1.00  1.12           C  
ATOM     81  C   VAL A   5      13.274   7.972  -0.244  1.00  1.12           C  
ATOM     82  O   VAL A   5      14.330   7.667  -0.801  1.00  1.12           O  
ATOM     83  CB  VAL A   5      11.248   8.665  -1.507  1.00  1.12           C  
ATOM     84  CG1 VAL A   5      12.126   9.200  -2.601  1.00  1.12           C  
ATOM     85  CG2 VAL A   5       9.952   8.208  -2.022  1.00  1.12           C  
ATOM     86  H   VAL A   5      10.464   7.764   0.750  1.00  1.12           H  
ATOM     87  HA  VAL A   5      12.074   6.672  -1.445  1.00  1.12           H  
ATOM     88  HB  VAL A   5      11.074   9.445  -0.830  1.00  1.12           H  
ATOM     89 1HG1 VAL A   5      11.621  10.031  -3.094  1.00  1.12           H  
ATOM     90 2HG1 VAL A   5      13.065   9.548  -2.169  1.00  1.12           H  
ATOM     91 3HG1 VAL A   5      12.326   8.412  -3.326  1.00  1.12           H  
ATOM     92 1HG2 VAL A   5       9.460   9.040  -2.512  1.00  1.12           H  
ATOM     93 2HG2 VAL A   5      10.099   7.397  -2.734  1.00  1.12           H  
ATOM     94 3HG2 VAL A   5       9.339   7.858  -1.194  1.00  1.12           H  
ATOM     95  N   GLY A   6      13.209   8.720   0.846  1.00  1.15           N  
ATOM     96  CA  GLY A   6      14.403   9.225   1.491  1.00  1.15           C  
ATOM     97  C   GLY A   6      14.069  10.045   2.720  1.00  1.15           C  
ATOM     98  O   GLY A   6      12.903  10.321   3.017  1.00  1.15           O  
ATOM     99  H   GLY A   6      12.286   8.933   1.227  1.00  1.15           H  
ATOM    100 1HA  GLY A   6      15.042   8.388   1.771  1.00  1.15           H  
ATOM    101 2HA  GLY A   6      14.965   9.836   0.785  1.00  1.15           H  
ATOM    102  N   ALA A   7      15.100  10.416   3.459  1.00  1.21           N  
ATOM    103  CA  ALA A   7      14.890  11.191   4.666  1.00  1.21           C  
ATOM    104  C   ALA A   7      16.163  11.922   5.062  1.00  1.21           C  
ATOM    105  O   ALA A   7      17.264  11.497   4.706  1.00  1.21           O  
ATOM    106  CB  ALA A   7      14.422  10.282   5.774  1.00  1.21           C  
ATOM    107  H   ALA A   7      16.039  10.164   3.182  1.00  1.21           H  
ATOM    108  HA  ALA A   7      14.123  11.937   4.463  1.00  1.21           H  
ATOM    109 1HB  ALA A   7      14.238  10.893   6.632  1.00  1.21           H  
ATOM    110 2HB  ALA A   7      13.514   9.787   5.483  1.00  1.21           H  
ATOM    111 3HB  ALA A   7      15.177   9.538   5.994  1.00  1.21           H  
ATOM    112  N   TRP A   8      16.013  13.012   5.803  1.00  1.30           N  
ATOM    113  CA  TRP A   8      17.179  13.761   6.261  1.00  1.30           C  
ATOM    114  C   TRP A   8      16.951  14.536   7.549  1.00  1.30           C  
ATOM    115  O   TRP A   8      15.808  14.748   7.964  1.00  1.30           O  
ATOM    116  CB  TRP A   8      17.646  14.691   5.137  1.00  1.30           C  
ATOM    117  CG  TRP A   8      16.621  15.694   4.622  1.00  1.30           C  
ATOM    118  CD1 TRP A   8      16.465  16.995   5.015  1.00  1.30           C  
ATOM    119  CD2 TRP A   8      15.610  15.464   3.587  1.00  1.30           C  
ATOM    120  NE1 TRP A   8      15.442  17.588   4.294  1.00  1.30           N  
ATOM    121  CE2 TRP A   8      14.911  16.658   3.423  1.00  1.30           C  
ATOM    122  CE3 TRP A   8      15.256  14.354   2.799  1.00  1.30           C  
ATOM    123  CZ2 TRP A   8      13.873  16.777   2.507  1.00  1.30           C  
ATOM    124  CZ3 TRP A   8      14.217  14.472   1.897  1.00  1.30           C  
ATOM    125  CH2 TRP A   8      13.540  15.649   1.753  1.00  1.30           C  
ATOM    126  H   TRP A   8      15.068  13.316   6.037  1.00  1.30           H  
ATOM    127  HA  TRP A   8      17.981  13.051   6.442  1.00  1.30           H  
ATOM    128 1HB  TRP A   8      18.513  15.256   5.483  1.00  1.30           H  
ATOM    129 2HB  TRP A   8      17.978  14.088   4.291  1.00  1.30           H  
ATOM    130  HD1 TRP A   8      17.066  17.494   5.779  1.00  1.30           H  
ATOM    131  HE1 TRP A   8      15.129  18.542   4.392  1.00  1.30           H  
ATOM    132  HE3 TRP A   8      15.786  13.421   2.888  1.00  1.30           H  
ATOM    133  HZ2 TRP A   8      13.324  17.709   2.377  1.00  1.30           H  
ATOM    134  HZ3 TRP A   8      13.956  13.600   1.300  1.00  1.30           H  
ATOM    135  HH2 TRP A   8      12.725  15.708   1.030  1.00  1.30           H  
ATOM    136  N   VAL A   9      18.052  14.959   8.197  1.00  1.42           N  
ATOM    137  CA  VAL A   9      17.904  15.734   9.425  1.00  1.42           C  
ATOM    138  C   VAL A   9      18.733  17.027   9.395  1.00  1.42           C  
ATOM    139  O   VAL A   9      19.933  16.989   9.111  1.00  1.42           O  
ATOM    140  CB  VAL A   9      18.369  14.915  10.650  1.00  1.42           C  
ATOM    141  CG1 VAL A   9      18.112  15.705  11.920  1.00  1.42           C  
ATOM    142  CG2 VAL A   9      17.728  13.616  10.664  1.00  1.42           C  
ATOM    143  H   VAL A   9      18.972  14.750   7.838  1.00  1.42           H  
ATOM    144  HA  VAL A   9      16.860  15.982   9.543  1.00  1.42           H  
ATOM    145  HB  VAL A   9      19.444  14.765  10.594  1.00  1.42           H  
ATOM    146 1HG1 VAL A   9      18.443  15.138  12.772  1.00  1.42           H  
ATOM    147 2HG1 VAL A   9      18.641  16.651  11.887  1.00  1.42           H  
ATOM    148 3HG1 VAL A   9      17.044  15.892  12.016  1.00  1.42           H  
ATOM    149 1HG2 VAL A   9      18.071  13.056  11.512  1.00  1.42           H  
ATOM    150 2HG2 VAL A   9      16.670  13.741  10.708  1.00  1.42           H  
ATOM    151 3HG2 VAL A   9      18.002  13.092   9.762  1.00  1.42           H  
ATOM    152  N   ASN A  10      18.098  18.161   9.694  1.00  1.54           N  
ATOM    153  CA  ASN A  10      18.784  19.455   9.782  1.00  1.54           C  
ATOM    154  C   ASN A  10      19.021  19.757  11.258  1.00  1.54           C  
ATOM    155  O   ASN A  10      18.293  19.242  12.108  1.00  1.54           O  
ATOM    156  CB  ASN A  10      17.996  20.556   9.105  1.00  1.54           C  
ATOM    157  CG  ASN A  10      17.879  20.360   7.603  1.00  1.54           C  
ATOM    158  OD1 ASN A  10      18.839  19.951   6.941  1.00  1.54           O  
ATOM    159  ND2 ASN A  10      16.728  20.663   7.056  1.00  1.54           N  
ATOM    160  H   ASN A  10      17.105  18.101   9.913  1.00  1.54           H  
ATOM    161  HA  ASN A  10      19.761  19.377   9.304  1.00  1.54           H  
ATOM    162 1HB  ASN A  10      16.997  20.599   9.531  1.00  1.54           H  
ATOM    163 2HB  ASN A  10      18.474  21.516   9.298  1.00  1.54           H  
ATOM    164 1HD2 ASN A  10      16.603  20.569   6.068  1.00  1.54           H  
ATOM    165 2HD2 ASN A  10      15.976  21.002   7.620  1.00  1.54           H  
ATOM    166  N   CYS A  11      19.994  20.599  11.606  1.00  1.65           N  
ATOM    167  CA  CYS A  11      20.156  20.835  13.042  1.00  1.65           C  
ATOM    168  C   CYS A  11      20.837  22.101  13.489  1.00  1.65           C  
ATOM    169  O   CYS A  11      21.442  22.841  12.710  1.00  1.65           O  
ATOM    170  CB  CYS A  11      20.946  19.704  13.658  1.00  1.65           C  
ATOM    171  SG  CYS A  11      22.666  19.595  13.066  1.00  1.65           S  
ATOM    172  H   CYS A  11      20.598  21.037  10.923  1.00  1.65           H  
ATOM    173  HA  CYS A  11      19.163  20.840  13.487  1.00  1.65           H  
ATOM    174 1HB  CYS A  11      20.959  19.806  14.744  1.00  1.65           H  
ATOM    175 2HB  CYS A  11      20.432  18.798  13.434  1.00  1.65           H  
ATOM    176  HG  CYS A  11      22.988  18.494  13.744  1.00  1.65           H  
ATOM    177  N   ASN A  12      20.773  22.274  14.799  1.00  1.72           N  
ATOM    178  CA  ASN A  12      21.399  23.340  15.544  1.00  1.72           C  
ATOM    179  C   ASN A  12      21.733  22.796  16.927  1.00  1.72           C  
ATOM    180  O   ASN A  12      21.487  21.627  17.210  1.00  1.72           O  
ATOM    181  CB  ASN A  12      20.476  24.542  15.559  1.00  1.72           C  
ATOM    182  CG  ASN A  12      19.162  24.217  16.179  1.00  1.72           C  
ATOM    183  OD1 ASN A  12      18.994  23.890  17.363  1.00  1.72           O  
ATOM    184  ND2 ASN A  12      18.154  24.234  15.357  1.00  1.72           N  
ATOM    185  H   ASN A  12      20.193  21.619  15.329  1.00  1.72           H  
ATOM    186  HA  ASN A  12      22.337  23.615  15.059  1.00  1.72           H  
ATOM    187 1HB  ASN A  12      20.940  25.359  16.111  1.00  1.72           H  
ATOM    188 2HB  ASN A  12      20.311  24.887  14.537  1.00  1.72           H  
ATOM    189 1HD2 ASN A  12      17.259  23.952  15.709  1.00  1.72           H  
ATOM    190 2HD2 ASN A  12      18.284  24.476  14.393  1.00  1.72           H  
ATOM    191  N   LYS A  13      22.294  23.620  17.790  1.00  1.75           N  
ATOM    192  CA  LYS A  13      22.702  23.168  19.117  1.00  1.75           C  
ATOM    193  C   LYS A  13      21.581  22.696  20.059  1.00  1.75           C  
ATOM    194  O   LYS A  13      21.863  22.015  21.041  1.00  1.75           O  
ATOM    195  CB  LYS A  13      23.476  24.279  19.805  1.00  1.75           C  
ATOM    196  CG  LYS A  13      24.838  24.564  19.192  1.00  1.75           C  
ATOM    197  CD  LYS A  13      25.544  25.702  19.920  1.00  1.75           C  
ATOM    198  CE  LYS A  13      26.906  25.998  19.307  1.00  1.75           C  
ATOM    199  NZ  LYS A  13      27.585  27.136  19.988  1.00  1.75           N  
ATOM    200  H   LYS A  13      22.470  24.578  17.522  1.00  1.75           H  
ATOM    201  HA  LYS A  13      23.376  22.321  18.980  1.00  1.75           H  
ATOM    202 1HB  LYS A  13      22.891  25.200  19.776  1.00  1.75           H  
ATOM    203 2HB  LYS A  13      23.624  24.021  20.853  1.00  1.75           H  
ATOM    204 1HG  LYS A  13      25.455  23.665  19.251  1.00  1.75           H  
ATOM    205 2HG  LYS A  13      24.716  24.831  18.143  1.00  1.75           H  
ATOM    206 1HD  LYS A  13      24.928  26.602  19.870  1.00  1.75           H  
ATOM    207 2HD  LYS A  13      25.680  25.434  20.968  1.00  1.75           H  
ATOM    208 1HE  LYS A  13      27.533  25.111  19.388  1.00  1.75           H  
ATOM    209 2HE  LYS A  13      26.777  26.243  18.252  1.00  1.75           H  
ATOM    210 1HZ  LYS A  13      28.483  27.302  19.555  1.00  1.75           H  
ATOM    211 2HZ  LYS A  13      27.014  27.966  19.907  1.00  1.75           H  
ATOM    212 3HZ  LYS A  13      27.718  26.913  20.964  1.00  1.75           H  
ATOM    213  N   ALA A  14      20.339  23.135  19.842  1.00  1.72           N  
ATOM    214  CA  ALA A  14      19.258  22.764  20.761  1.00  1.72           C  
ATOM    215  C   ALA A  14      18.305  21.719  20.185  1.00  1.72           C  
ATOM    216  O   ALA A  14      17.780  20.867  20.910  1.00  1.72           O  
ATOM    217  CB  ALA A  14      18.468  24.001  21.138  1.00  1.72           C  
ATOM    218  H   ALA A  14      20.122  23.667  19.003  1.00  1.72           H  
ATOM    219  HA  ALA A  14      19.708  22.340  21.657  1.00  1.72           H  
ATOM    220 1HB  ALA A  14      17.688  23.731  21.849  1.00  1.72           H  
ATOM    221 2HB  ALA A  14      19.135  24.734  21.589  1.00  1.72           H  
ATOM    222 3HB  ALA A  14      18.013  24.424  20.243  1.00  1.72           H  
ATOM    223  N   THR A  15      18.025  21.840  18.897  1.00  1.65           N  
ATOM    224  CA  THR A  15      17.045  21.014  18.233  1.00  1.65           C  
ATOM    225  C   THR A  15      17.513  20.366  16.934  1.00  1.65           C  
ATOM    226  O   THR A  15      18.557  20.710  16.365  1.00  1.65           O  
ATOM    227  CB  THR A  15      15.761  21.844  17.945  1.00  1.65           C  
ATOM    228  OG1 THR A  15      16.066  22.946  17.061  1.00  1.65           O  
ATOM    229  CG2 THR A  15      15.130  22.395  19.217  1.00  1.65           C  
ATOM    230  H   THR A  15      18.492  22.548  18.357  1.00  1.65           H  
ATOM    231  HA  THR A  15      16.796  20.215  18.916  1.00  1.65           H  
ATOM    232  HB  THR A  15      15.033  21.202  17.458  1.00  1.65           H  
ATOM    233  HG1 THR A  15      16.981  23.270  17.278  1.00  1.65           H  
ATOM    234 1HG2 THR A  15      14.233  22.951  18.958  1.00  1.65           H  
ATOM    235 2HG2 THR A  15      14.864  21.589  19.867  1.00  1.65           H  
ATOM    236 3HG2 THR A  15      15.826  23.054  19.721  1.00  1.65           H  
ATOM    237  N   ALA A  16      16.680  19.458  16.437  1.00  1.54           N  
ATOM    238  CA  ALA A  16      16.894  18.827  15.143  1.00  1.54           C  
ATOM    239  C   ALA A  16      15.581  18.709  14.410  1.00  1.54           C  
ATOM    240  O   ALA A  16      14.539  18.414  15.010  1.00  1.54           O  
ATOM    241  CB  ALA A  16      17.504  17.454  15.295  1.00  1.54           C  
ATOM    242  H   ALA A  16      15.872  19.205  17.004  1.00  1.54           H  
ATOM    243  HA  ALA A  16      17.560  19.457  14.557  1.00  1.54           H  
ATOM    244 1HB  ALA A  16      17.656  17.026  14.318  1.00  1.54           H  
ATOM    245 2HB  ALA A  16      18.459  17.542  15.808  1.00  1.54           H  
ATOM    246 3HB  ALA A  16      16.826  16.828  15.865  1.00  1.54           H  
ATOM    247  N   THR A  17      15.633  18.893  13.101  1.00  1.41           N  
ATOM    248  CA  THR A  17      14.435  18.798  12.293  1.00  1.41           C  
ATOM    249  C   THR A  17      14.531  17.631  11.348  1.00  1.41           C  
ATOM    250  O   THR A  17      15.490  17.515  10.588  1.00  1.41           O  
ATOM    251  CB  THR A  17      14.175  20.093  11.501  1.00  1.41           C  
ATOM    252  OG1 THR A  17      14.013  21.192  12.406  1.00  1.41           O  
ATOM    253  CG2 THR A  17      12.907  19.942  10.668  1.00  1.41           C  
ATOM    254  H   THR A  17      16.531  19.100  12.666  1.00  1.41           H  
ATOM    255  HA  THR A  17      13.592  18.630  12.947  1.00  1.41           H  
ATOM    256  HB  THR A  17      15.015  20.294  10.846  1.00  1.41           H  
ATOM    257  HG1 THR A  17      13.733  21.967  11.914  1.00  1.41           H  
ATOM    258 1HG2 THR A  17      12.724  20.858  10.112  1.00  1.41           H  
ATOM    259 2HG2 THR A  17      13.021  19.114   9.968  1.00  1.41           H  
ATOM    260 3HG2 THR A  17      12.064  19.744  11.328  1.00  1.41           H  
ATOM    261  N   VAL A  18      13.525  16.779  11.386  1.00  1.29           N  
ATOM    262  CA  VAL A  18      13.504  15.586  10.564  1.00  1.29           C  
ATOM    263  C   VAL A  18      12.493  15.727   9.452  1.00  1.29           C  
ATOM    264  O   VAL A  18      11.343  16.112   9.696  1.00  1.29           O  
ATOM    265  CB  VAL A  18      13.130  14.345  11.402  1.00  1.29           C  
ATOM    266  CG1 VAL A  18      13.071  13.149  10.527  1.00  1.29           C  
ATOM    267  CG2 VAL A  18      14.152  14.140  12.555  1.00  1.29           C  
ATOM    268  H   VAL A  18      12.751  16.984  12.014  1.00  1.29           H  
ATOM    269  HA  VAL A  18      14.491  15.436  10.127  1.00  1.29           H  
ATOM    270  HB  VAL A  18      12.140  14.476  11.796  1.00  1.29           H  
ATOM    271 1HG1 VAL A  18      12.789  12.275  11.103  1.00  1.29           H  
ATOM    272 2HG1 VAL A  18      12.341  13.311   9.750  1.00  1.29           H  
ATOM    273 3HG1 VAL A  18      14.036  13.010  10.088  1.00  1.29           H  
ATOM    274 1HG2 VAL A  18      13.863  13.270  13.139  1.00  1.29           H  
ATOM    275 2HG2 VAL A  18      15.127  13.988  12.161  1.00  1.29           H  
ATOM    276 3HG2 VAL A  18      14.169  15.018  13.198  1.00  1.29           H  
ATOM    277  N   THR A  19      12.930  15.444   8.227  1.00  1.19           N  
ATOM    278  CA  THR A  19      12.031  15.479   7.086  1.00  1.19           C  
ATOM    279  C   THR A  19      12.033  14.124   6.396  1.00  1.19           C  
ATOM    280  O   THR A  19      13.092  13.550   6.115  1.00  1.19           O  
ATOM    281  CB  THR A  19      12.398  16.580   6.088  1.00  1.19           C  
ATOM    282  OG1 THR A  19      12.341  17.853   6.742  1.00  1.19           O  
ATOM    283  CG2 THR A  19      11.407  16.570   4.925  1.00  1.19           C  
ATOM    284  H   THR A  19      13.906  15.173   8.099  1.00  1.19           H  
ATOM    285  HA  THR A  19      11.025  15.672   7.441  1.00  1.19           H  
ATOM    286  HB  THR A  19      13.393  16.416   5.728  1.00  1.19           H  
ATOM    287  HG1 THR A  19      11.545  17.894   7.276  1.00  1.19           H  
ATOM    288 1HG2 THR A  19      11.657  17.361   4.231  1.00  1.19           H  
ATOM    289 2HG2 THR A  19      11.449  15.610   4.411  1.00  1.19           H  
ATOM    290 3HG2 THR A  19      10.399  16.729   5.302  1.00  1.19           H  
ATOM    291  N   ILE A  20      10.836  13.589   6.169  1.00  1.12           N  
ATOM    292  CA  ILE A  20      10.723  12.278   5.539  1.00  1.12           C  
ATOM    293  C   ILE A  20       9.782  12.311   4.345  1.00  1.12           C  
ATOM    294  O   ILE A  20       8.700  12.908   4.407  1.00  1.12           O  
ATOM    295  CB  ILE A  20      10.221  11.203   6.527  1.00  1.12           C  
ATOM    296  CG1 ILE A  20      11.119  11.137   7.752  1.00  1.12           C  
ATOM    297  CG2 ILE A  20      10.293   9.815   5.816  1.00  1.12           C  
ATOM    298  CD1 ILE A  20      10.559  10.289   8.839  1.00  1.12           C  
ATOM    299  H   ILE A  20      10.004  14.113   6.448  1.00  1.12           H  
ATOM    300  HA  ILE A  20      11.703  11.976   5.176  1.00  1.12           H  
ATOM    301  HB  ILE A  20       9.225  11.408   6.844  1.00  1.12           H  
ATOM    302 1HG1 ILE A  20      12.079  10.746   7.469  1.00  1.12           H  
ATOM    303 2HG1 ILE A  20      11.248  12.127   8.148  1.00  1.12           H  
ATOM    304 1HG2 ILE A  20       9.997   9.038   6.491  1.00  1.12           H  
ATOM    305 2HG2 ILE A  20       9.647   9.796   4.949  1.00  1.12           H  
ATOM    306 3HG2 ILE A  20      11.304   9.623   5.502  1.00  1.12           H  
ATOM    307 1HD1 ILE A  20      11.243  10.285   9.689  1.00  1.12           H  
ATOM    308 2HD1 ILE A  20       9.591  10.685   9.154  1.00  1.12           H  
ATOM    309 3HD1 ILE A  20      10.435   9.282   8.460  1.00  1.12           H  
ATOM    310  N   VAL A  21      10.202  11.687   3.247  1.00  1.07           N  
ATOM    311  CA  VAL A  21       9.344  11.576   2.075  1.00  1.07           C  
ATOM    312  C   VAL A  21       9.070  10.117   1.705  1.00  1.07           C  
ATOM    313  O   VAL A  21       9.981   9.280   1.614  1.00  1.07           O  
ATOM    314  CB  VAL A  21       9.940  12.358   0.902  1.00  1.07           C  
ATOM    315  CG1 VAL A  21      11.389  11.999   0.718  1.00  1.07           C  
ATOM    316  CG2 VAL A  21       9.132  12.012  -0.370  1.00  1.07           C  
ATOM    317  H   VAL A  21      11.125  11.245   3.235  1.00  1.07           H  
ATOM    318  HA  VAL A  21       8.385  12.039   2.307  1.00  1.07           H  
ATOM    319  HB  VAL A  21       9.886  13.416   1.105  1.00  1.07           H  
ATOM    320 1HG1 VAL A  21      11.805  12.555  -0.121  1.00  1.07           H  
ATOM    321 2HG1 VAL A  21      11.929  12.257   1.629  1.00  1.07           H  
ATOM    322 3HG1 VAL A  21      11.490  10.966   0.546  1.00  1.07           H  
ATOM    323 1HG2 VAL A  21       9.528  12.562  -1.220  1.00  1.07           H  
ATOM    324 2HG2 VAL A  21       9.197  10.949  -0.575  1.00  1.07           H  
ATOM    325 3HG2 VAL A  21       8.083  12.283  -0.217  1.00  1.07           H  
ATOM    326  N   VAL A  22       7.777   9.856   1.491  1.00  1.06           N  
ATOM    327  CA  VAL A  22       7.175   8.562   1.185  1.00  1.06           C  
ATOM    328  C   VAL A  22       6.344   8.495  -0.093  1.00  1.06           C  
ATOM    329  O   VAL A  22       5.587   9.412  -0.417  1.00  1.06           O  
ATOM    330  CB  VAL A  22       6.313   8.120   2.385  1.00  1.06           C  
ATOM    331  CG1 VAL A  22       5.525   6.912   2.090  1.00  1.06           C  
ATOM    332  CG2 VAL A  22       7.196   7.746   3.486  1.00  1.06           C  
ATOM    333  H   VAL A  22       7.127  10.635   1.590  1.00  1.06           H  
ATOM    334  HA  VAL A  22       7.985   7.851   1.081  1.00  1.06           H  
ATOM    335  HB  VAL A  22       5.640   8.929   2.672  1.00  1.06           H  
ATOM    336 1HG1 VAL A  22       4.977   6.655   2.985  1.00  1.06           H  
ATOM    337 2HG1 VAL A  22       4.832   7.110   1.278  1.00  1.06           H  
ATOM    338 3HG1 VAL A  22       6.174   6.096   1.820  1.00  1.06           H  
ATOM    339 1HG2 VAL A  22       6.605   7.411   4.295  1.00  1.06           H  
ATOM    340 2HG2 VAL A  22       7.797   6.943   3.160  1.00  1.06           H  
ATOM    341 3HG2 VAL A  22       7.815   8.580   3.791  1.00  1.06           H  
ATOM    342  N   THR A  23       6.509   7.402  -0.835  1.00  1.09           N  
ATOM    343  CA  THR A  23       5.739   7.174  -2.048  1.00  1.09           C  
ATOM    344  C   THR A  23       4.720   6.052  -1.878  1.00  1.09           C  
ATOM    345  O   THR A  23       5.011   4.985  -1.335  1.00  1.09           O  
ATOM    346  CB  THR A  23       6.632   6.856  -3.260  1.00  1.09           C  
ATOM    347  OG1 THR A  23       7.471   7.950  -3.527  1.00  1.09           O  
ATOM    348  CG2 THR A  23       5.784   6.594  -4.504  1.00  1.09           C  
ATOM    349  H   THR A  23       7.160   6.692  -0.511  1.00  1.09           H  
ATOM    350  HA  THR A  23       5.195   8.084  -2.278  1.00  1.09           H  
ATOM    351  HB  THR A  23       7.244   5.982  -3.039  1.00  1.09           H  
ATOM    352  HG1 THR A  23       6.929   8.687  -3.827  1.00  1.09           H  
ATOM    353 1HG2 THR A  23       6.436   6.387  -5.347  1.00  1.09           H  
ATOM    354 2HG2 THR A  23       5.134   5.741  -4.343  1.00  1.09           H  
ATOM    355 3HG2 THR A  23       5.177   7.479  -4.722  1.00  1.09           H  
ATOM    356  N   LEU A  24       3.506   6.332  -2.328  1.00  1.17           N  
ATOM    357  CA  LEU A  24       2.390   5.405  -2.338  1.00  1.17           C  
ATOM    358  C   LEU A  24       2.188   5.015  -3.795  1.00  1.17           C  
ATOM    359  O   LEU A  24       1.800   5.856  -4.603  1.00  1.17           O  
ATOM    360  CB  LEU A  24       1.118   6.074  -1.786  1.00  1.17           C  
ATOM    361  CG  LEU A  24       1.078   6.314  -0.255  1.00  1.17           C  
ATOM    362  CD1 LEU A  24       1.904   7.588   0.100  1.00  1.17           C  
ATOM    363  CD2 LEU A  24      -0.379   6.442   0.222  1.00  1.17           C  
ATOM    364  H   LEU A  24       3.366   7.245  -2.736  1.00  1.17           H  
ATOM    365  HA  LEU A  24       2.633   4.517  -1.757  1.00  1.17           H  
ATOM    366 1HB  LEU A  24       0.998   7.040  -2.277  1.00  1.17           H  
ATOM    367 2HB  LEU A  24       0.263   5.450  -2.048  1.00  1.17           H  
ATOM    368  HG  LEU A  24       1.534   5.474   0.235  1.00  1.17           H  
ATOM    369 1HD1 LEU A  24       1.891   7.740   1.180  1.00  1.17           H  
ATOM    370 2HD1 LEU A  24       2.927   7.476  -0.229  1.00  1.17           H  
ATOM    371 3HD1 LEU A  24       1.473   8.457  -0.388  1.00  1.17           H  
ATOM    372 1HD2 LEU A  24      -0.396   6.595   1.304  1.00  1.17           H  
ATOM    373 2HD2 LEU A  24      -0.851   7.278  -0.266  1.00  1.17           H  
ATOM    374 3HD2 LEU A  24      -0.924   5.530  -0.024  1.00  1.17           H  
ATOM    375  N   SER A  25       2.486   3.770  -4.162  1.00  1.29           N  
ATOM    376  CA  SER A  25       2.411   3.405  -5.583  1.00  1.29           C  
ATOM    377  C   SER A  25       1.011   3.550  -6.180  1.00  1.29           C  
ATOM    378  O   SER A  25       0.855   3.774  -7.383  1.00  1.29           O  
ATOM    379  CB  SER A  25       2.843   1.964  -5.751  1.00  1.29           C  
ATOM    380  OG  SER A  25       1.909   1.088  -5.141  1.00  1.29           O  
ATOM    381  H   SER A  25       2.792   3.085  -3.468  1.00  1.29           H  
ATOM    382  HA  SER A  25       3.089   4.052  -6.137  1.00  1.29           H  
ATOM    383 1HB  SER A  25       2.936   1.725  -6.808  1.00  1.29           H  
ATOM    384 2HB  SER A  25       3.821   1.830  -5.290  1.00  1.29           H  
ATOM    385  HG  SER A  25       1.161   0.988  -5.772  1.00  1.29           H  
ATOM    386  N   ASN A  26       0.005   3.423  -5.330  1.00  1.48           N  
ATOM    387  CA  ASN A  26      -1.388   3.485  -5.719  1.00  1.48           C  
ATOM    388  C   ASN A  26      -2.211   4.297  -4.721  1.00  1.48           C  
ATOM    389  O   ASN A  26      -2.925   3.693  -3.925  1.00  1.48           O  
ATOM    390  CB  ASN A  26      -1.937   2.077  -5.847  1.00  1.48           C  
ATOM    391  CG  ASN A  26      -1.246   1.300  -6.943  1.00  1.48           C  
ATOM    392  OD1 ASN A  26      -0.302   0.533  -6.689  1.00  1.48           O  
ATOM    393  ND2 ASN A  26      -1.700   1.483  -8.158  1.00  1.48           N  
ATOM    394  H   ASN A  26       0.240   3.262  -4.362  1.00  1.48           H  
ATOM    395  HA  ASN A  26      -1.453   3.944  -6.700  1.00  1.48           H  
ATOM    396 1HB  ASN A  26      -1.810   1.549  -4.902  1.00  1.48           H  
ATOM    397 2HB  ASN A  26      -3.006   2.120  -6.060  1.00  1.48           H  
ATOM    398 1HD2 ASN A  26      -1.282   0.999  -8.927  1.00  1.48           H  
ATOM    399 2HD2 ASN A  26      -2.461   2.112  -8.317  1.00  1.48           H  
ATOM    400  N   PRO A  27      -2.137   5.643  -4.705  1.00  1.72           N  
ATOM    401  CA  PRO A  27      -2.805   6.482  -3.723  1.00  1.72           C  
ATOM    402  C   PRO A  27      -4.307   6.263  -3.904  1.00  1.72           C  
ATOM    403  O   PRO A  27      -4.831   6.659  -4.940  1.00  1.72           O  
ATOM    404  CB  PRO A  27      -2.378   7.898  -4.141  1.00  1.72           C  
ATOM    405  CG  PRO A  27      -2.020   7.786  -5.615  1.00  1.72           C  
ATOM    406  CD  PRO A  27      -1.452   6.381  -5.784  1.00  1.72           C  
ATOM    407  HA  PRO A  27      -2.428   6.264  -2.720  1.00  1.72           H  
ATOM    408 1HB  PRO A  27      -3.202   8.604  -3.961  1.00  1.72           H  
ATOM    409 2HB  PRO A  27      -1.530   8.224  -3.524  1.00  1.72           H  
ATOM    410 1HG  PRO A  27      -2.923   7.937  -6.228  1.00  1.72           H  
ATOM    411 2HG  PRO A  27      -1.308   8.570  -5.910  1.00  1.72           H  
ATOM    412 1HD  PRO A  27      -1.745   6.032  -6.775  1.00  1.72           H  
ATOM    413 2HD  PRO A  27      -0.365   6.367  -5.644  1.00  1.72           H  
ATOM    414  N   PRO A  28      -5.019   5.643  -2.942  1.00  2.01           N  
ATOM    415  CA  PRO A  28      -6.419   5.262  -3.058  1.00  2.01           C  
ATOM    416  C   PRO A  28      -7.341   6.400  -3.504  1.00  2.01           C  
ATOM    417  O   PRO A  28      -7.944   6.328  -4.578  1.00  2.01           O  
ATOM    418  CB  PRO A  28      -6.733   4.821  -1.633  1.00  2.01           C  
ATOM    419  CG  PRO A  28      -5.432   4.317  -1.087  1.00  2.01           C  
ATOM    420  CD  PRO A  28      -4.403   5.271  -1.640  1.00  2.01           C  
ATOM    421  HA  PRO A  28      -6.497   4.413  -3.751  1.00  2.01           H  
ATOM    422 1HB  PRO A  28      -7.085   5.650  -1.099  1.00  2.01           H  
ATOM    423 2HB  PRO A  28      -7.534   4.070  -1.633  1.00  2.01           H  
ATOM    424 1HG  PRO A  28      -5.461   4.310   0.015  1.00  2.01           H  
ATOM    425 2HG  PRO A  28      -5.262   3.280  -1.411  1.00  2.01           H  
ATOM    426 1HD  PRO A  28      -4.281   6.154  -0.993  1.00  2.01           H  
ATOM    427 2HD  PRO A  28      -3.479   4.699  -1.762  1.00  2.01           H  
ATOM    428  N   ASP A  29      -7.466   7.447  -2.676  1.00  2.30           N  
ATOM    429  CA  ASP A  29      -8.283   8.606  -3.036  1.00  2.30           C  
ATOM    430  C   ASP A  29      -7.975   9.800  -2.120  1.00  2.30           C  
ATOM    431  O   ASP A  29      -7.067   9.756  -1.284  1.00  2.30           O  
ATOM    432  CB  ASP A  29      -9.796   8.274  -3.064  1.00  2.30           C  
ATOM    433  CG  ASP A  29     -10.427   7.866  -1.755  1.00  2.30           C  
ATOM    434  OD1 ASP A  29     -10.231   8.569  -0.782  1.00  2.30           O  
ATOM    435  OD2 ASP A  29     -11.090   6.858  -1.719  1.00  2.30           O  
ATOM    436  H   ASP A  29      -6.965   7.456  -1.802  1.00  2.30           H  
ATOM    437  HA  ASP A  29      -8.012   8.901  -4.050  1.00  2.30           H  
ATOM    438 1HB  ASP A  29     -10.343   9.128  -3.450  1.00  2.30           H  
ATOM    439 2HB  ASP A  29      -9.971   7.466  -3.774  1.00  2.30           H  
ATOM    440  N   ASN A  30      -8.768  10.859  -2.252  1.00  2.55           N  
ATOM    441  CA  ASN A  30      -8.556  12.106  -1.523  1.00  2.55           C  
ATOM    442  C   ASN A  30      -8.952  12.067  -0.041  1.00  2.55           C  
ATOM    443  O   ASN A  30      -8.676  13.019   0.691  1.00  2.55           O  
ATOM    444  CB  ASN A  30      -9.340  13.212  -2.205  1.00  2.55           C  
ATOM    445  CG  ASN A  30      -8.799  13.561  -3.556  1.00  2.55           C  
ATOM    446  OD1 ASN A  30      -7.636  13.313  -3.855  1.00  2.55           O  
ATOM    447  ND2 ASN A  30      -9.630  14.126  -4.389  1.00  2.55           N  
ATOM    448  H   ASN A  30      -9.524  10.820  -2.918  1.00  2.55           H  
ATOM    449  HA  ASN A  30      -7.492  12.341  -1.564  1.00  2.55           H  
ATOM    450 1HB  ASN A  30     -10.381  12.904  -2.311  1.00  2.55           H  
ATOM    451 2HB  ASN A  30      -9.325  14.104  -1.580  1.00  2.55           H  
ATOM    452 1HD2 ASN A  30      -9.322  14.376  -5.310  1.00  2.55           H  
ATOM    453 2HD2 ASN A  30     -10.572  14.309  -4.110  1.00  2.55           H  
ATOM    454  N   SER A  31      -9.625  11.002   0.409  1.00  2.70           N  
ATOM    455  CA  SER A  31     -10.054  10.929   1.806  1.00  2.70           C  
ATOM    456  C   SER A  31      -9.000  10.287   2.706  1.00  2.70           C  
ATOM    457  O   SER A  31      -9.208  10.159   3.914  1.00  2.70           O  
ATOM    458  CB  SER A  31     -11.374  10.183   1.960  1.00  2.70           C  
ATOM    459  OG  SER A  31     -11.253   8.806   1.712  1.00  2.70           O  
ATOM    460  H   SER A  31      -9.828  10.209  -0.208  1.00  2.70           H  
ATOM    461  HA  SER A  31     -10.213  11.948   2.161  1.00  2.70           H  
ATOM    462 1HB  SER A  31     -11.757  10.337   2.966  1.00  2.70           H  
ATOM    463 2HB  SER A  31     -12.099  10.606   1.269  1.00  2.70           H  
ATOM    464  HG  SER A  31     -10.856   8.715   0.816  1.00  2.70           H  
ATOM    465  N   PHE A  32      -7.883   9.851   2.131  1.00  2.73           N  
ATOM    466  CA  PHE A  32      -6.859   9.191   2.930  1.00  2.73           C  
ATOM    467  C   PHE A  32      -5.875  10.129   3.601  1.00  2.73           C  
ATOM    468  O   PHE A  32      -5.515  11.181   3.071  1.00  2.73           O  
ATOM    469  CB  PHE A  32      -6.161   8.153   2.081  1.00  2.73           C  
ATOM    470  CG  PHE A  32      -7.048   6.971   1.927  1.00  2.73           C  
ATOM    471  CD1 PHE A  32      -8.041   6.944   0.986  1.00  2.73           C  
ATOM    472  CD2 PHE A  32      -6.879   5.872   2.737  1.00  2.73           C  
ATOM    473  CE1 PHE A  32      -8.866   5.835   0.864  1.00  2.73           C  
ATOM    474  CE2 PHE A  32      -7.682   4.763   2.619  1.00  2.73           C  
ATOM    475  CZ  PHE A  32      -8.682   4.743   1.678  1.00  2.73           C  
ATOM    476  H   PHE A  32      -7.740   9.963   1.123  1.00  2.73           H  
ATOM    477  HA  PHE A  32      -7.369   8.645   3.726  1.00  2.73           H  
ATOM    478 1HB  PHE A  32      -5.938   8.558   1.091  1.00  2.73           H  
ATOM    479 2HB  PHE A  32      -5.226   7.840   2.552  1.00  2.73           H  
ATOM    480  HD1 PHE A  32      -8.189   7.809   0.336  1.00  2.73           H  
ATOM    481  HD2 PHE A  32      -6.098   5.889   3.487  1.00  2.73           H  
ATOM    482  HE1 PHE A  32      -9.660   5.832   0.111  1.00  2.73           H  
ATOM    483  HE2 PHE A  32      -7.524   3.905   3.279  1.00  2.73           H  
ATOM    484  HZ  PHE A  32      -9.326   3.873   1.580  1.00  2.73           H  
ATOM    485  N   GLU A  33      -5.462   9.715   4.797  1.00  2.65           N  
ATOM    486  CA  GLU A  33      -4.512  10.439   5.627  1.00  2.65           C  
ATOM    487  C   GLU A  33      -3.422   9.481   6.085  1.00  2.65           C  
ATOM    488  O   GLU A  33      -3.681   8.285   6.261  1.00  2.65           O  
ATOM    489  CB  GLU A  33      -5.205  10.986   6.876  1.00  2.65           C  
ATOM    490  CG  GLU A  33      -6.435  11.879   6.625  1.00  2.65           C  
ATOM    491  CD  GLU A  33      -7.012  12.490   7.903  1.00  2.65           C  
ATOM    492  OE1 GLU A  33      -6.462  12.256   8.961  1.00  2.65           O  
ATOM    493  OE2 GLU A  33      -7.991  13.188   7.820  1.00  2.65           O  
ATOM    494  H   GLU A  33      -5.838   8.847   5.145  1.00  2.65           H  
ATOM    495  HA  GLU A  33      -4.061  11.246   5.048  1.00  2.65           H  
ATOM    496 1HB  GLU A  33      -5.513  10.156   7.479  1.00  2.65           H  
ATOM    497 2HB  GLU A  33      -4.490  11.554   7.464  1.00  2.65           H  
ATOM    498 1HG  GLU A  33      -6.202  12.654   5.914  1.00  2.65           H  
ATOM    499 2HG  GLU A  33      -7.206  11.255   6.170  1.00  2.65           H  
ATOM    500  N   ILE A  34      -2.221  10.001   6.290  1.00  2.50           N  
ATOM    501  CA  ILE A  34      -1.096   9.201   6.766  1.00  2.50           C  
ATOM    502  C   ILE A  34      -0.548   9.726   8.094  1.00  2.50           C  
ATOM    503  O   ILE A  34      -0.285  10.914   8.227  1.00  2.50           O  
ATOM    504  CB  ILE A  34       0.020   9.162   5.700  1.00  2.50           C  
ATOM    505  CG1 ILE A  34      -0.536   8.616   4.368  1.00  2.50           C  
ATOM    506  CG2 ILE A  34       1.186   8.281   6.184  1.00  2.50           C  
ATOM    507  CD1 ILE A  34      -0.986   9.667   3.390  1.00  2.50           C  
ATOM    508  H   ILE A  34      -2.083  10.990   6.119  1.00  2.50           H  
ATOM    509  HA  ILE A  34      -1.438   8.181   6.933  1.00  2.50           H  
ATOM    510  HB  ILE A  34       0.384  10.175   5.518  1.00  2.50           H  
ATOM    511 1HG1 ILE A  34       0.237   8.018   3.887  1.00  2.50           H  
ATOM    512 2HG1 ILE A  34      -1.384   7.979   4.587  1.00  2.50           H  
ATOM    513 1HG2 ILE A  34       1.961   8.268   5.423  1.00  2.50           H  
ATOM    514 2HG2 ILE A  34       1.593   8.683   7.113  1.00  2.50           H  
ATOM    515 3HG2 ILE A  34       0.829   7.263   6.359  1.00  2.50           H  
ATOM    516 1HD1 ILE A  34      -1.361   9.182   2.487  1.00  2.50           H  
ATOM    517 2HD1 ILE A  34      -1.775  10.274   3.823  1.00  2.50           H  
ATOM    518 3HD1 ILE A  34      -0.147  10.305   3.135  1.00  2.50           H  
ATOM    519  N   SER A  35      -0.402   8.858   9.087  1.00  2.35           N  
ATOM    520  CA  SER A  35       0.171   9.292  10.363  1.00  2.35           C  
ATOM    521  C   SER A  35       1.602   8.807  10.444  1.00  2.35           C  
ATOM    522  O   SER A  35       1.892   7.678  10.025  1.00  2.35           O  
ATOM    523  CB  SER A  35      -0.628   8.755  11.529  1.00  2.35           C  
ATOM    524  OG  SER A  35      -1.915   9.314  11.562  1.00  2.35           O  
ATOM    525  H   SER A  35      -0.641   7.878   8.931  1.00  2.35           H  
ATOM    526  HA  SER A  35       0.173  10.382  10.409  1.00  2.35           H  
ATOM    527 1HB  SER A  35      -0.699   7.670  11.445  1.00  2.35           H  
ATOM    528 2HB  SER A  35      -0.103   8.980  12.462  1.00  2.35           H  
ATOM    529  HG  SER A  35      -1.782  10.246  11.767  1.00  2.35           H  
ATOM    530  N   ILE A  36       2.517   9.645  10.953  1.00  2.22           N  
ATOM    531  CA  ILE A  36       3.901   9.205  11.018  1.00  2.22           C  
ATOM    532  C   ILE A  36       4.464   9.279  12.419  1.00  2.22           C  
ATOM    533  O   ILE A  36       4.747  10.375  12.916  1.00  2.22           O  
ATOM    534  CB  ILE A  36       4.795  10.098  10.194  1.00  2.22           C  
ATOM    535  CG1 ILE A  36       4.299  10.222   8.848  1.00  2.22           C  
ATOM    536  CG2 ILE A  36       6.185   9.452  10.177  1.00  2.22           C  
ATOM    537  CD1 ILE A  36       3.334  11.316   8.661  1.00  2.22           C  
ATOM    538  H   ILE A  36       2.273  10.580  11.298  1.00  2.22           H  
ATOM    539  HA  ILE A  36       3.967   8.188  10.658  1.00  2.22           H  
ATOM    540  HB  ILE A  36       4.834  11.067  10.621  1.00  2.22           H  
ATOM    541 1HG1 ILE A  36       5.116  10.449   8.229  1.00  2.22           H  
ATOM    542 2HG1 ILE A  36       3.840   9.288   8.540  1.00  2.22           H  
ATOM    543 1HG2 ILE A  36       6.880  10.052   9.605  1.00  2.22           H  
ATOM    544 2HG2 ILE A  36       6.539   9.348  11.183  1.00  2.22           H  
ATOM    545 3HG2 ILE A  36       6.108   8.460   9.734  1.00  2.22           H  
ATOM    546 1HD1 ILE A  36       3.058  11.343   7.613  1.00  2.22           H  
ATOM    547 2HD1 ILE A  36       2.449  11.171   9.263  1.00  2.22           H  
ATOM    548 3HD1 ILE A  36       3.787  12.251   8.946  1.00  2.22           H  
ATOM    549  N   GLU A  37       4.709   8.158  13.046  1.00  2.14           N  
ATOM    550  CA  GLU A  37       5.254   8.267  14.378  1.00  2.14           C  
ATOM    551  C   GLU A  37       6.752   8.359  14.193  1.00  2.14           C  
ATOM    552  O   GLU A  37       7.340   7.501  13.535  1.00  2.14           O  
ATOM    553  CB  GLU A  37       4.844   7.080  15.249  1.00  2.14           C  
ATOM    554  CG  GLU A  37       5.300   7.152  16.704  1.00  2.14           C  
ATOM    555  CD  GLU A  37       4.831   5.960  17.529  1.00  2.14           C  
ATOM    556  OE1 GLU A  37       4.113   5.144  16.999  1.00  2.14           O  
ATOM    557  OE2 GLU A  37       5.180   5.875  18.683  1.00  2.14           O  
ATOM    558  H   GLU A  37       4.529   7.264  12.594  1.00  2.14           H  
ATOM    559  HA  GLU A  37       4.896   9.181  14.847  1.00  2.14           H  
ATOM    560 1HB  GLU A  37       3.756   6.988  15.242  1.00  2.14           H  
ATOM    561 2HB  GLU A  37       5.248   6.173  14.833  1.00  2.14           H  
ATOM    562 1HG  GLU A  37       6.392   7.196  16.731  1.00  2.14           H  
ATOM    563 2HG  GLU A  37       4.917   8.075  17.146  1.00  2.14           H  
ATOM    564  N   VAL A  38       7.373   9.412  14.697  1.00  2.11           N  
ATOM    565  CA  VAL A  38       8.813   9.531  14.523  1.00  2.11           C  
ATOM    566  C   VAL A  38       9.410   9.553  15.906  1.00  2.11           C  
ATOM    567  O   VAL A  38       9.062  10.415  16.710  1.00  2.11           O  
ATOM    568  CB  VAL A  38       9.221  10.804  13.745  1.00  2.11           C  
ATOM    569  CG1 VAL A  38      10.738  10.827  13.608  1.00  2.11           C  
ATOM    570  CG2 VAL A  38       8.579  10.834  12.393  1.00  2.11           C  
ATOM    571  H   VAL A  38       6.857  10.103  15.222  1.00  2.11           H  
ATOM    572  HA  VAL A  38       9.192   8.664  13.992  1.00  2.11           H  
ATOM    573  HB  VAL A  38       8.903  11.672  14.294  1.00  2.11           H  
ATOM    574 1HG1 VAL A  38      11.061  11.705  13.064  1.00  2.11           H  
ATOM    575 2HG1 VAL A  38      11.195  10.821  14.597  1.00  2.11           H  
ATOM    576 3HG1 VAL A  38      11.043   9.938  13.058  1.00  2.11           H  
ATOM    577 1HG2 VAL A  38       8.879  11.738  11.863  1.00  2.11           H  
ATOM    578 2HG2 VAL A  38       8.889   9.956  11.825  1.00  2.11           H  
ATOM    579 3HG2 VAL A  38       7.501  10.837  12.521  1.00  2.11           H  
ATOM    580  N   THR A  39      10.285   8.607  16.189  1.00  2.16           N  
ATOM    581  CA  THR A  39      10.852   8.516  17.521  1.00  2.16           C  
ATOM    582  C   THR A  39      12.331   8.701  17.466  1.00  2.16           C  
ATOM    583  O   THR A  39      13.024   8.024  16.704  1.00  2.16           O  
ATOM    584  CB  THR A  39      10.561   7.153  18.193  1.00  2.16           C  
ATOM    585  OG1 THR A  39       9.149   6.963  18.313  1.00  2.16           O  
ATOM    586  CG2 THR A  39      11.206   7.103  19.602  1.00  2.16           C  
ATOM    587  H   THR A  39      10.565   7.966  15.447  1.00  2.16           H  
ATOM    588  HA  THR A  39      10.434   9.308  18.145  1.00  2.16           H  
ATOM    589  HB  THR A  39      10.975   6.352  17.582  1.00  2.16           H  
ATOM    590  HG1 THR A  39       8.749   7.748  18.710  1.00  2.16           H  
ATOM    591 1HG2 THR A  39      10.992   6.143  20.060  1.00  2.16           H  
ATOM    592 2HG2 THR A  39      12.281   7.228  19.529  1.00  2.16           H  
ATOM    593 3HG2 THR A  39      10.792   7.902  20.220  1.00  2.16           H  
ATOM    594  N   ILE A  40      12.837   9.582  18.294  1.00  2.28           N  
ATOM    595  CA  ILE A  40      14.262   9.748  18.307  1.00  2.28           C  
ATOM    596  C   ILE A  40      14.822   9.104  19.534  1.00  2.28           C  
ATOM    597  O   ILE A  40      14.252   9.226  20.619  1.00  2.28           O  
ATOM    598  CB  ILE A  40      14.716  11.191  18.171  1.00  2.28           C  
ATOM    599  CG1 ILE A  40      14.212  11.707  16.887  1.00  2.28           C  
ATOM    600  CG2 ILE A  40      16.181  11.307  18.265  1.00  2.28           C  
ATOM    601  CD1 ILE A  40      14.691  13.048  16.585  1.00  2.28           C  
ATOM    602  H   ILE A  40      12.235  10.128  18.894  1.00  2.28           H  
ATOM    603  HA  ILE A  40      14.687   9.226  17.457  1.00  2.28           H  
ATOM    604  HB  ILE A  40      14.265  11.782  18.946  1.00  2.28           H  
ATOM    605 1HG1 ILE A  40      14.420  11.032  16.132  1.00  2.28           H  
ATOM    606 2HG1 ILE A  40      13.129  11.772  16.966  1.00  2.28           H  
ATOM    607 1HG2 ILE A  40      16.472  12.342  18.158  1.00  2.28           H  
ATOM    608 2HG2 ILE A  40      16.525  10.937  19.230  1.00  2.28           H  
ATOM    609 3HG2 ILE A  40      16.619  10.714  17.467  1.00  2.28           H  
ATOM    610 1HD1 ILE A  40      14.251  13.395  15.656  1.00  2.28           H  
ATOM    611 2HD1 ILE A  40      14.442  13.695  17.379  1.00  2.28           H  
ATOM    612 3HD1 ILE A  40      15.768  13.016  16.480  1.00  2.28           H  
ATOM    613  N   ARG A  41      15.866   8.310  19.352  1.00  2.44           N  
ATOM    614  CA  ARG A  41      16.467   7.661  20.485  1.00  2.44           C  
ATOM    615  C   ARG A  41      17.909   8.082  20.680  1.00  2.44           C  
ATOM    616  O   ARG A  41      18.676   8.296  19.726  1.00  2.44           O  
ATOM    617  CB  ARG A  41      16.376   6.151  20.373  1.00  2.44           C  
ATOM    618  CG  ARG A  41      14.953   5.656  20.304  1.00  2.44           C  
ATOM    619  CD  ARG A  41      14.813   4.177  20.411  1.00  2.44           C  
ATOM    620  NE  ARG A  41      15.025   3.675  21.781  1.00  2.44           N  
ATOM    621  CZ  ARG A  41      15.019   2.380  22.129  1.00  2.44           C  
ATOM    622  NH1 ARG A  41      14.842   1.430  21.230  1.00  2.44           N  
ATOM    623  NH2 ARG A  41      15.186   2.088  23.394  1.00  2.44           N  
ATOM    624  H   ARG A  41      16.256   8.189  18.423  1.00  2.44           H  
ATOM    625  HA  ARG A  41      15.912   7.953  21.359  1.00  2.44           H  
ATOM    626 1HB  ARG A  41      16.904   5.813  19.482  1.00  2.44           H  
ATOM    627 2HB  ARG A  41      16.854   5.694  21.245  1.00  2.44           H  
ATOM    628 1HG  ARG A  41      14.412   6.117  21.115  1.00  2.44           H  
ATOM    629 2HG  ARG A  41      14.513   5.970  19.356  1.00  2.44           H  
ATOM    630 1HD  ARG A  41      13.808   3.893  20.100  1.00  2.44           H  
ATOM    631 2HD  ARG A  41      15.542   3.699  19.759  1.00  2.44           H  
ATOM    632  HE  ARG A  41      15.176   4.345  22.558  1.00  2.44           H  
ATOM    633 1HH1 ARG A  41      14.714   1.671  20.257  1.00  2.44           H  
ATOM    634 2HH1 ARG A  41      14.840   0.460  21.514  1.00  2.44           H  
ATOM    635 1HH2 ARG A  41      15.307   2.875  24.050  1.00  2.44           H  
ATOM    636 2HH2 ARG A  41      15.186   1.130  23.709  1.00  2.44           H  
ATOM    637  N   LEU A  42      18.279   8.175  21.944  1.00  2.62           N  
ATOM    638  CA  LEU A  42      19.627   8.532  22.337  1.00  2.62           C  
ATOM    639  C   LEU A  42      20.380   7.237  22.659  1.00  2.62           C  
ATOM    640  O   LEU A  42      19.768   6.166  22.689  1.00  2.62           O  
ATOM    641  CB  LEU A  42      19.555   9.533  23.488  1.00  2.62           C  
ATOM    642  CG  LEU A  42      18.679  10.800  23.159  1.00  2.62           C  
ATOM    643  CD1 LEU A  42      18.650  11.724  24.360  1.00  2.62           C  
ATOM    644  CD2 LEU A  42      19.210  11.531  21.906  1.00  2.62           C  
ATOM    645  H   LEU A  42      17.570   8.010  22.664  1.00  2.62           H  
ATOM    646  HA  LEU A  42      20.119   9.019  21.497  1.00  2.62           H  
ATOM    647 1HB  LEU A  42      19.123   9.036  24.360  1.00  2.62           H  
ATOM    648 2HB  LEU A  42      20.551   9.868  23.742  1.00  2.62           H  
ATOM    649  HG  LEU A  42      17.658  10.467  22.967  1.00  2.62           H  
ATOM    650 1HD1 LEU A  42      18.017  12.585  24.143  1.00  2.62           H  
ATOM    651 2HD1 LEU A  42      18.250  11.187  25.222  1.00  2.62           H  
ATOM    652 3HD1 LEU A  42      19.662  12.064  24.581  1.00  2.62           H  
ATOM    653 1HD2 LEU A  42      18.572  12.386  21.689  1.00  2.62           H  
ATOM    654 2HD2 LEU A  42      20.220  11.875  22.086  1.00  2.62           H  
ATOM    655 3HD2 LEU A  42      19.208  10.853  21.052  1.00  2.62           H  
ATOM    656  N   ASP A  43      21.700   7.289  22.845  1.00  2.76           N  
ATOM    657  CA  ASP A  43      22.464   6.055  23.040  1.00  2.76           C  
ATOM    658  C   ASP A  43      22.085   5.252  24.280  1.00  2.76           C  
ATOM    659  O   ASP A  43      22.276   4.038  24.314  1.00  2.76           O  
ATOM    660  CB  ASP A  43      23.964   6.331  23.028  1.00  2.76           C  
ATOM    661  CG  ASP A  43      24.498   6.658  21.621  1.00  2.76           C  
ATOM    662  OD1 ASP A  43      23.770   6.476  20.665  1.00  2.76           O  
ATOM    663  OD2 ASP A  43      25.633   7.059  21.518  1.00  2.76           O  
ATOM    664  H   ASP A  43      22.194   8.180  22.869  1.00  2.76           H  
ATOM    665  HA  ASP A  43      22.264   5.418  22.178  1.00  2.76           H  
ATOM    666 1HB  ASP A  43      24.184   7.170  23.689  1.00  2.76           H  
ATOM    667 2HB  ASP A  43      24.496   5.462  23.414  1.00  2.76           H  
ATOM    668  N   ASP A  44      21.543   5.910  25.305  1.00  2.85           N  
ATOM    669  CA  ASP A  44      21.151   5.194  26.516  1.00  2.85           C  
ATOM    670  C   ASP A  44      19.752   4.575  26.385  1.00  2.85           C  
ATOM    671  O   ASP A  44      19.221   4.011  27.343  1.00  2.85           O  
ATOM    672  CB  ASP A  44      21.236   6.115  27.737  1.00  2.85           C  
ATOM    673  CG  ASP A  44      20.235   7.277  27.777  1.00  2.85           C  
ATOM    674  OD1 ASP A  44      19.312   7.345  26.975  1.00  2.85           O  
ATOM    675  OD2 ASP A  44      20.415   8.117  28.626  1.00  2.85           O  
ATOM    676  H   ASP A  44      21.407   6.906  25.237  1.00  2.85           H  
ATOM    677  HA  ASP A  44      21.859   4.379  26.672  1.00  2.85           H  
ATOM    678 1HB  ASP A  44      21.087   5.516  28.635  1.00  2.85           H  
ATOM    679 2HB  ASP A  44      22.243   6.531  27.797  1.00  2.85           H  
ATOM    680  N   GLY A  45      19.160   4.681  25.192  1.00  2.87           N  
ATOM    681  CA  GLY A  45      17.849   4.138  24.891  1.00  2.87           C  
ATOM    682  C   GLY A  45      16.683   5.113  25.079  1.00  2.87           C  
ATOM    683  O   GLY A  45      15.563   4.803  24.641  1.00  2.87           O  
ATOM    684  H   GLY A  45      19.638   5.166  24.435  1.00  2.87           H  
ATOM    685 1HA  GLY A  45      17.856   3.794  23.857  1.00  2.87           H  
ATOM    686 2HA  GLY A  45      17.684   3.256  25.508  1.00  2.87           H  
ATOM    687  N   THR A  46      16.923   6.290  25.681  1.00  2.84           N  
ATOM    688  CA  THR A  46      15.834   7.246  25.894  1.00  2.84           C  
ATOM    689  C   THR A  46      15.134   7.618  24.609  1.00  2.84           C  
ATOM    690  O   THR A  46      15.781   7.984  23.627  1.00  2.84           O  
ATOM    691  CB  THR A  46      16.331   8.556  26.548  1.00  2.84           C  
ATOM    692  OG1 THR A  46      16.908   8.276  27.813  1.00  2.84           O  
ATOM    693  CG2 THR A  46      15.200   9.573  26.696  1.00  2.84           C  
ATOM    694  H   THR A  46      17.865   6.521  26.036  1.00  2.84           H  
ATOM    695  HA  THR A  46      15.102   6.785  26.557  1.00  2.84           H  
ATOM    696  HB  THR A  46      17.103   8.990  25.916  1.00  2.84           H  
ATOM    697  HG1 THR A  46      17.827   7.946  27.662  1.00  2.84           H  
ATOM    698 1HG2 THR A  46      15.593  10.482  27.147  1.00  2.84           H  
ATOM    699 2HG2 THR A  46      14.784   9.812  25.719  1.00  2.84           H  
ATOM    700 3HG2 THR A  46      14.418   9.161  27.331  1.00  2.84           H  
ATOM    701  N   LYS A  47      13.801   7.539  24.628  1.00  2.78           N  
ATOM    702  CA  LYS A  47      12.969   7.892  23.483  1.00  2.78           C  
ATOM    703  C   LYS A  47      12.449   9.309  23.618  1.00  2.78           C  
ATOM    704  O   LYS A  47      12.056   9.724  24.711  1.00  2.78           O  
ATOM    705  CB  LYS A  47      11.760   6.964  23.379  1.00  2.78           C  
ATOM    706  CG  LYS A  47      12.048   5.503  23.084  1.00  2.78           C  
ATOM    707  CD  LYS A  47      10.748   4.710  23.014  1.00  2.78           C  
ATOM    708  CE  LYS A  47      10.991   3.245  22.703  1.00  2.78           C  
ATOM    709  NZ  LYS A  47       9.709   2.475  22.645  1.00  2.78           N  
ATOM    710  H   LYS A  47      13.353   7.220  25.476  1.00  2.78           H  
ATOM    711  HA  LYS A  47      13.564   7.833  22.575  1.00  2.78           H  
ATOM    712 1HB  LYS A  47      11.209   6.999  24.317  1.00  2.78           H  
ATOM    713 2HB  LYS A  47      11.093   7.339  22.607  1.00  2.78           H  
ATOM    714 1HG  LYS A  47      12.534   5.421  22.130  1.00  2.78           H  
ATOM    715 2HG  LYS A  47      12.706   5.084  23.849  1.00  2.78           H  
ATOM    716 1HD  LYS A  47      10.228   4.786  23.969  1.00  2.78           H  
ATOM    717 2HD  LYS A  47      10.107   5.131  22.239  1.00  2.78           H  
ATOM    718 1HE  LYS A  47      11.499   3.164  21.743  1.00  2.78           H  
ATOM    719 2HE  LYS A  47      11.630   2.815  23.477  1.00  2.78           H  
ATOM    720 1HZ  LYS A  47       9.904   1.506  22.436  1.00  2.78           H  
ATOM    721 2HZ  LYS A  47       9.236   2.537  23.537  1.00  2.78           H  
ATOM    722 3HZ  LYS A  47       9.116   2.862  21.924  1.00  2.78           H  
ATOM    723  N   LEU A  48      12.374  10.027  22.508  1.00  2.72           N  
ATOM    724  CA  LEU A  48      11.812  11.360  22.539  1.00  2.72           C  
ATOM    725  C   LEU A  48      10.301  11.350  22.147  1.00  2.72           C  
ATOM    726  O   LEU A  48       9.882  10.629  21.235  1.00  2.72           O  
ATOM    727  CB  LEU A  48      12.628  12.288  21.646  1.00  2.72           C  
ATOM    728  CG  LEU A  48      13.994  12.834  22.252  1.00  2.72           C  
ATOM    729  CD1 LEU A  48      15.019  11.715  22.385  1.00  2.72           C  
ATOM    730  CD2 LEU A  48      14.565  13.939  21.356  1.00  2.72           C  
ATOM    731  H   LEU A  48      12.777   9.654  21.651  1.00  2.72           H  
ATOM    732  HA  LEU A  48      11.942  11.714  23.553  1.00  2.72           H  
ATOM    733 1HB  LEU A  48      12.839  11.781  20.715  1.00  2.72           H  
ATOM    734 2HB  LEU A  48      12.013  13.121  21.455  1.00  2.72           H  
ATOM    735  HG  LEU A  48      13.803  13.232  23.250  1.00  2.72           H  
ATOM    736 1HD1 LEU A  48      15.923  12.127  22.814  1.00  2.72           H  
ATOM    737 2HD1 LEU A  48      14.650  10.926  23.027  1.00  2.72           H  
ATOM    738 3HD1 LEU A  48      15.241  11.311  21.412  1.00  2.72           H  
ATOM    739 1HD2 LEU A  48      15.493  14.307  21.794  1.00  2.72           H  
ATOM    740 2HD2 LEU A  48      14.768  13.553  20.364  1.00  2.72           H  
ATOM    741 3HD2 LEU A  48      13.860  14.757  21.293  1.00  2.72           H  
ATOM    742  N   PRO A  49       9.465  12.169  22.812  1.00  2.67           N  
ATOM    743  CA  PRO A  49       8.004  12.261  22.693  1.00  2.67           C  
ATOM    744  C   PRO A  49       7.395  12.949  21.462  1.00  2.67           C  
ATOM    745  O   PRO A  49       7.040  14.126  21.537  1.00  2.67           O  
ATOM    746  CB  PRO A  49       7.642  13.074  23.940  1.00  2.67           C  
ATOM    747  CG  PRO A  49       8.834  13.958  24.189  1.00  2.67           C  
ATOM    748  CD  PRO A  49      10.025  13.116  23.816  1.00  2.67           C  
ATOM    749  HA  PRO A  49       7.593  11.246  22.783  1.00  2.67           H  
ATOM    750 1HB  PRO A  49       6.720  13.647  23.755  1.00  2.67           H  
ATOM    751 2HB  PRO A  49       7.432  12.396  24.780  1.00  2.67           H  
ATOM    752 1HG  PRO A  49       8.758  14.871  23.579  1.00  2.67           H  
ATOM    753 2HG  PRO A  49       8.853  14.283  25.242  1.00  2.67           H  
ATOM    754 1HD  PRO A  49      10.805  13.756  23.385  1.00  2.67           H  
ATOM    755 2HD  PRO A  49      10.360  12.580  24.722  1.00  2.67           H  
ATOM    756  N   TYR A  50       7.229  12.228  20.347  1.00  2.61           N  
ATOM    757  CA  TYR A  50       6.650  12.899  19.158  1.00  2.61           C  
ATOM    758  C   TYR A  50       5.835  11.983  18.206  1.00  2.61           C  
ATOM    759  O   TYR A  50       6.107  10.793  18.066  1.00  2.61           O  
ATOM    760  CB  TYR A  50       7.751  13.557  18.338  1.00  2.61           C  
ATOM    761  CG  TYR A  50       7.266  14.696  17.474  1.00  2.61           C  
ATOM    762  CD1 TYR A  50       7.186  15.953  18.042  1.00  2.61           C  
ATOM    763  CD2 TYR A  50       6.863  14.507  16.171  1.00  2.61           C  
ATOM    764  CE1 TYR A  50       6.723  17.020  17.309  1.00  2.61           C  
ATOM    765  CE2 TYR A  50       6.380  15.578  15.457  1.00  2.61           C  
ATOM    766  CZ  TYR A  50       6.318  16.821  16.010  1.00  2.61           C  
ATOM    767  OH  TYR A  50       5.843  17.882  15.267  1.00  2.61           O  
ATOM    768  H   TYR A  50       7.581  11.273  20.327  1.00  2.61           H  
ATOM    769  HA  TYR A  50       5.971  13.673  19.510  1.00  2.61           H  
ATOM    770 1HB  TYR A  50       8.499  13.948  19.016  1.00  2.61           H  
ATOM    771 2HB  TYR A  50       8.211  12.810  17.709  1.00  2.61           H  
ATOM    772  HD1 TYR A  50       7.499  16.097  19.080  1.00  2.61           H  
ATOM    773  HD2 TYR A  50       6.913  13.517  15.715  1.00  2.61           H  
ATOM    774  HE1 TYR A  50       6.670  18.012  17.760  1.00  2.61           H  
ATOM    775  HE2 TYR A  50       6.057  15.450  14.446  1.00  2.61           H  
ATOM    776  HH  TYR A  50       5.563  17.571  14.400  1.00  2.61           H  
ATOM    777  N   ASP A  51       4.807  12.575  17.566  1.00  2.50           N  
ATOM    778  CA  ASP A  51       3.940  11.921  16.562  1.00  2.50           C  
ATOM    779  C   ASP A  51       3.595  12.970  15.480  1.00  2.50           C  
ATOM    780  O   ASP A  51       2.961  13.983  15.777  1.00  2.50           O  
ATOM    781  CB  ASP A  51       2.673  11.362  17.226  1.00  2.50           C  
ATOM    782  CG  ASP A  51       1.747  10.515  16.296  1.00  2.50           C  
ATOM    783  OD1 ASP A  51       2.013  10.410  15.126  1.00  2.50           O  
ATOM    784  OD2 ASP A  51       0.780   9.985  16.800  1.00  2.50           O  
ATOM    785  H   ASP A  51       4.637  13.552  17.764  1.00  2.50           H  
ATOM    786  HA  ASP A  51       4.486  11.106  16.093  1.00  2.50           H  
ATOM    787 1HB  ASP A  51       2.962  10.738  18.074  1.00  2.50           H  
ATOM    788 2HB  ASP A  51       2.086  12.191  17.623  1.00  2.50           H  
ATOM    789  N   ALA A  52       4.149  12.800  14.269  1.00  2.33           N  
ATOM    790  CA  ALA A  52       4.056  13.804  13.201  1.00  2.33           C  
ATOM    791  C   ALA A  52       2.808  13.744  12.305  1.00  2.33           C  
ATOM    792  O   ALA A  52       2.246  12.683  11.987  1.00  2.33           O  
ATOM    793  CB  ALA A  52       5.289  13.706  12.310  1.00  2.33           C  
ATOM    794  H   ALA A  52       4.603  11.917  14.047  1.00  2.33           H  
ATOM    795  HA  ALA A  52       4.049  14.778  13.681  1.00  2.33           H  
ATOM    796 1HB  ALA A  52       5.253  14.494  11.553  1.00  2.33           H  
ATOM    797 2HB  ALA A  52       6.189  13.813  12.901  1.00  2.33           H  
ATOM    798 3HB  ALA A  52       5.305  12.758  11.833  1.00  2.33           H  
ATOM    799  N   THR A  53       2.455  14.946  11.837  1.00  2.11           N  
ATOM    800  CA  THR A  53       1.410  15.209  10.856  1.00  2.11           C  
ATOM    801  C   THR A  53       1.976  14.974   9.468  1.00  2.11           C  
ATOM    802  O   THR A  53       3.173  14.723   9.335  1.00  2.11           O  
ATOM    803  CB  THR A  53       0.881  16.644  10.986  1.00  2.11           C  
ATOM    804  OG1 THR A  53       1.936  17.572  10.694  1.00  2.11           O  
ATOM    805  CG2 THR A  53       0.378  16.886  12.396  1.00  2.11           C  
ATOM    806  H   THR A  53       2.966  15.744  12.186  1.00  2.11           H  
ATOM    807  HA  THR A  53       0.587  14.511  11.013  1.00  2.11           H  
ATOM    808  HB  THR A  53       0.067  16.797  10.279  1.00  2.11           H  
ATOM    809  HG1 THR A  53       1.579  18.464  10.672  1.00  2.11           H  
ATOM    810 1HG2 THR A  53       0.005  17.907  12.480  1.00  2.11           H  
ATOM    811 2HG2 THR A  53      -0.426  16.185  12.620  1.00  2.11           H  
ATOM    812 3HG2 THR A  53       1.194  16.737  13.104  1.00  2.11           H  
ATOM    813  N   TYR A  54       1.136  15.049   8.444  1.00  1.90           N  
ATOM    814  CA  TYR A  54       1.593  14.750   7.093  1.00  1.90           C  
ATOM    815  C   TYR A  54       0.965  15.658   6.047  1.00  1.90           C  
ATOM    816  O   TYR A  54      -0.127  16.189   6.257  1.00  1.90           O  
ATOM    817  CB  TYR A  54       1.090  13.363   6.755  1.00  1.90           C  
ATOM    818  CG  TYR A  54      -0.398  13.471   6.558  1.00  1.90           C  
ATOM    819  CD1 TYR A  54      -0.888  13.587   5.300  1.00  1.90           C  
ATOM    820  CD2 TYR A  54      -1.251  13.590   7.646  1.00  1.90           C  
ATOM    821  CE1 TYR A  54      -2.219  13.821   5.091  1.00  1.90           C  
ATOM    822  CE2 TYR A  54      -2.593  13.822   7.438  1.00  1.90           C  
ATOM    823  CZ  TYR A  54      -3.064  13.950   6.154  1.00  1.90           C  
ATOM    824  OH  TYR A  54      -4.374  14.233   5.919  1.00  1.90           O  
ATOM    825  H   TYR A  54       0.168  15.277   8.605  1.00  1.90           H  
ATOM    826  HA  TYR A  54       2.678  14.834   7.042  1.00  1.90           H  
ATOM    827 1HB  TYR A  54       1.558  12.974   5.848  1.00  1.90           H  
ATOM    828 2HB  TYR A  54       1.271  12.702   7.566  1.00  1.90           H  
ATOM    829  HD1 TYR A  54      -0.202  13.507   4.471  1.00  1.90           H  
ATOM    830  HD2 TYR A  54      -0.857  13.518   8.659  1.00  1.90           H  
ATOM    831  HE1 TYR A  54      -2.608  13.929   4.091  1.00  1.90           H  
ATOM    832  HE2 TYR A  54      -3.273  13.932   8.284  1.00  1.90           H  
ATOM    833  HH  TYR A  54      -4.883  14.120   6.732  1.00  1.90           H  
ATOM    834  N   GLN A  55       1.610  15.750   4.883  1.00  1.71           N  
ATOM    835  CA  GLN A  55       0.989  16.366   3.712  1.00  1.71           C  
ATOM    836  C   GLN A  55       0.917  15.352   2.576  1.00  1.71           C  
ATOM    837  O   GLN A  55       1.944  14.927   2.043  1.00  1.71           O  
ATOM    838  CB  GLN A  55       1.743  17.593   3.211  1.00  1.71           C  
ATOM    839  CG  GLN A  55       1.138  18.173   1.898  1.00  1.71           C  
ATOM    840  CD  GLN A  55      -0.255  18.824   2.075  1.00  1.71           C  
ATOM    841  OE1 GLN A  55      -0.360  19.851   2.760  1.00  1.71           O  
ATOM    842  NE2 GLN A  55      -1.315  18.249   1.477  1.00  1.71           N  
ATOM    843  H   GLN A  55       2.545  15.354   4.817  1.00  1.71           H  
ATOM    844  HA  GLN A  55      -0.029  16.660   3.964  1.00  1.71           H  
ATOM    845 1HB  GLN A  55       1.721  18.371   3.975  1.00  1.71           H  
ATOM    846 2HB  GLN A  55       2.786  17.333   3.029  1.00  1.71           H  
ATOM    847 1HG  GLN A  55       1.815  18.928   1.504  1.00  1.71           H  
ATOM    848 2HG  GLN A  55       1.031  17.359   1.175  1.00  1.71           H  
ATOM    849 1HE2 GLN A  55      -2.221  18.656   1.577  1.00  1.71           H  
ATOM    850 2HE2 GLN A  55      -1.228  17.386   0.920  1.00  1.71           H  
ATOM    851  N   PHE A  56      -0.296  14.916   2.267  1.00  1.56           N  
ATOM    852  CA  PHE A  56      -0.561  13.915   1.234  1.00  1.56           C  
ATOM    853  C   PHE A  56      -0.873  14.583  -0.091  1.00  1.56           C  
ATOM    854  O   PHE A  56      -1.560  15.611  -0.130  1.00  1.56           O  
ATOM    855  CB  PHE A  56      -1.642  12.922   1.669  1.00  1.56           C  
ATOM    856  CG  PHE A  56      -1.965  11.804   0.690  1.00  1.56           C  
ATOM    857  CD1 PHE A  56      -0.964  11.064   0.067  1.00  1.56           C  
ATOM    858  CD2 PHE A  56      -3.273  11.437   0.465  1.00  1.56           C  
ATOM    859  CE1 PHE A  56      -1.272  10.027  -0.779  1.00  1.56           C  
ATOM    860  CE2 PHE A  56      -3.585  10.384  -0.369  1.00  1.56           C  
ATOM    861  CZ  PHE A  56      -2.590   9.686  -0.992  1.00  1.56           C  
ATOM    862  H   PHE A  56      -1.081  15.307   2.772  1.00  1.56           H  
ATOM    863  HA  PHE A  56       0.347  13.331   1.089  1.00  1.56           H  
ATOM    864 1HB  PHE A  56      -1.343  12.463   2.595  1.00  1.56           H  
ATOM    865 2HB  PHE A  56      -2.565  13.464   1.855  1.00  1.56           H  
ATOM    866  HD1 PHE A  56       0.070  11.322   0.251  1.00  1.56           H  
ATOM    867  HD2 PHE A  56      -4.077  11.986   0.968  1.00  1.56           H  
ATOM    868  HE1 PHE A  56      -0.473   9.470  -1.268  1.00  1.56           H  
ATOM    869  HE2 PHE A  56      -4.630  10.111  -0.531  1.00  1.56           H  
ATOM    870  HZ  PHE A  56      -2.849   8.865  -1.637  1.00  1.56           H  
ATOM    871  N   ASN A  57      -0.329  14.022  -1.164  1.00  1.44           N  
ATOM    872  CA  ASN A  57      -0.541  14.497  -2.518  1.00  1.44           C  
ATOM    873  C   ASN A  57      -1.095  13.384  -3.446  1.00  1.44           C  
ATOM    874  O   ASN A  57      -0.322  12.646  -4.095  1.00  1.44           O  
ATOM    875  CB  ASN A  57       0.750  15.058  -3.061  1.00  1.44           C  
ATOM    876  CG  ASN A  57       1.233  16.253  -2.287  1.00  1.44           C  
ATOM    877  OD1 ASN A  57       0.774  17.385  -2.481  1.00  1.44           O  
ATOM    878  ND2 ASN A  57       2.144  16.004  -1.392  1.00  1.44           N  
ATOM    879  H   ASN A  57       0.287  13.227  -1.032  1.00  1.44           H  
ATOM    880  HA  ASN A  57      -1.256  15.316  -2.490  1.00  1.44           H  
ATOM    881 1HB  ASN A  57       1.521  14.285  -3.031  1.00  1.44           H  
ATOM    882 2HB  ASN A  57       0.609  15.345  -4.101  1.00  1.44           H  
ATOM    883 1HD2 ASN A  57       2.508  16.743  -0.825  1.00  1.44           H  
ATOM    884 2HD2 ASN A  57       2.449  15.056  -1.263  1.00  1.44           H  
ATOM    885  N   PRO A  58      -2.431  13.161  -3.423  1.00  1.35           N  
ATOM    886  CA  PRO A  58      -3.143  12.158  -4.176  1.00  1.35           C  
ATOM    887  C   PRO A  58      -2.851  12.420  -5.630  1.00  1.35           C  
ATOM    888  O   PRO A  58      -2.589  13.561  -6.010  1.00  1.35           O  
ATOM    889  CB  PRO A  58      -4.611  12.448  -3.870  1.00  1.35           C  
ATOM    890  CG  PRO A  58      -4.599  13.171  -2.563  1.00  1.35           C  
ATOM    891  CD  PRO A  58      -3.331  13.981  -2.574  1.00  1.35           C  
ATOM    892  HA  PRO A  58      -2.834  11.150  -3.864  1.00  1.35           H  
ATOM    893 1HB  PRO A  58      -5.055  13.041  -4.689  1.00  1.35           H  
ATOM    894 2HB  PRO A  58      -5.180  11.505  -3.823  1.00  1.35           H  
ATOM    895 1HG  PRO A  58      -5.486  13.816  -2.490  1.00  1.35           H  
ATOM    896 2HG  PRO A  58      -4.672  12.476  -1.744  1.00  1.35           H  
ATOM    897 1HD  PRO A  58      -3.506  14.973  -3.017  1.00  1.35           H  
ATOM    898 2HD  PRO A  58      -2.998  14.034  -1.557  1.00  1.35           H  
ATOM    899  N   ASP A  59      -2.821  11.361  -6.417  1.00  1.28           N  
ATOM    900  CA  ASP A  59      -2.521  11.396  -7.851  1.00  1.28           C  
ATOM    901  C   ASP A  59      -1.078  11.811  -8.178  1.00  1.28           C  
ATOM    902  O   ASP A  59      -0.706  11.871  -9.350  1.00  1.28           O  
ATOM    903  CB  ASP A  59      -3.491  12.314  -8.606  1.00  1.28           C  
ATOM    904  CG  ASP A  59      -4.944  11.829  -8.544  1.00  1.28           C  
ATOM    905  OD1 ASP A  59      -5.162  10.646  -8.682  1.00  1.28           O  
ATOM    906  OD2 ASP A  59      -5.817  12.643  -8.364  1.00  1.28           O  
ATOM    907  H   ASP A  59      -3.043  10.463  -6.012  1.00  1.28           H  
ATOM    908  HA  ASP A  59      -2.663  10.386  -8.239  1.00  1.28           H  
ATOM    909 1HB  ASP A  59      -3.437  13.332  -8.231  1.00  1.28           H  
ATOM    910 2HB  ASP A  59      -3.193  12.351  -9.653  1.00  1.28           H  
ATOM    911  N   LYS A  60      -0.241  12.018  -7.153  1.00  1.22           N  
ATOM    912  CA  LYS A  60       1.176  12.228  -7.355  1.00  1.22           C  
ATOM    913  C   LYS A  60       1.773  11.015  -6.697  1.00  1.22           C  
ATOM    914  O   LYS A  60       2.786  10.466  -7.130  1.00  1.22           O  
ATOM    915  CB  LYS A  60       1.668  13.521  -6.712  1.00  1.22           C  
ATOM    916  CG  LYS A  60       0.976  14.788  -7.211  1.00  1.22           C  
ATOM    917  CD  LYS A  60       1.248  15.043  -8.692  1.00  1.22           C  
ATOM    918  CE  LYS A  60       0.628  16.361  -9.150  1.00  1.22           C  
ATOM    919  NZ  LYS A  60       0.864  16.616 -10.604  1.00  1.22           N  
ATOM    920  H   LYS A  60      -0.564  12.014  -6.188  1.00  1.22           H  
ATOM    921  HA  LYS A  60       1.422  12.217  -8.416  1.00  1.22           H  
ATOM    922 1HB  LYS A  60       1.535  13.463  -5.636  1.00  1.22           H  
ATOM    923 2HB  LYS A  60       2.734  13.632  -6.900  1.00  1.22           H  
ATOM    924 1HG  LYS A  60      -0.104  14.685  -7.058  1.00  1.22           H  
ATOM    925 2HG  LYS A  60       1.323  15.643  -6.632  1.00  1.22           H  
ATOM    926 1HD  LYS A  60       2.323  15.072  -8.869  1.00  1.22           H  
ATOM    927 2HD  LYS A  60       0.820  14.228  -9.281  1.00  1.22           H  
ATOM    928 1HE  LYS A  60      -0.446  16.328  -8.966  1.00  1.22           H  
ATOM    929 2HE  LYS A  60       1.061  17.178  -8.573  1.00  1.22           H  
ATOM    930 1HZ  LYS A  60       0.438  17.494 -10.866  1.00  1.22           H  
ATOM    931 2HZ  LYS A  60       1.857  16.658 -10.782  1.00  1.22           H  
ATOM    932 3HZ  LYS A  60       0.455  15.867 -11.146  1.00  1.22           H  
ATOM    933  N   GLY A  61       1.053  10.571  -5.661  1.00  1.18           N  
ATOM    934  CA  GLY A  61       1.439   9.409  -4.869  1.00  1.18           C  
ATOM    935  C   GLY A  61       2.454   9.720  -3.792  1.00  1.18           C  
ATOM    936  O   GLY A  61       3.223   8.849  -3.410  1.00  1.18           O  
ATOM    937  H   GLY A  61       0.244  11.127  -5.380  1.00  1.18           H  
ATOM    938 1HA  GLY A  61       0.554   8.985  -4.401  1.00  1.18           H  
ATOM    939 2HA  GLY A  61       1.837   8.637  -5.528  1.00  1.18           H  
ATOM    940  N   TYR A  62       2.500  10.955  -3.317  1.00  1.16           N  
ATOM    941  CA  TYR A  62       3.498  11.261  -2.294  1.00  1.16           C  
ATOM    942  C   TYR A  62       2.954  11.753  -0.979  1.00  1.16           C  
ATOM    943  O   TYR A  62       1.909  12.402  -0.903  1.00  1.16           O  
ATOM    944  CB  TYR A  62       4.521  12.276  -2.794  1.00  1.16           C  
ATOM    945  CG  TYR A  62       5.426  11.776  -3.857  1.00  1.16           C  
ATOM    946  CD1 TYR A  62       5.031  11.788  -5.169  1.00  1.16           C  
ATOM    947  CD2 TYR A  62       6.686  11.314  -3.505  1.00  1.16           C  
ATOM    948  CE1 TYR A  62       5.880  11.325  -6.146  1.00  1.16           C  
ATOM    949  CE2 TYR A  62       7.544  10.859  -4.477  1.00  1.16           C  
ATOM    950  CZ  TYR A  62       7.143  10.858  -5.797  1.00  1.16           C  
ATOM    951  OH  TYR A  62       7.993  10.397  -6.774  1.00  1.16           O  
ATOM    952  H   TYR A  62       1.827  11.652  -3.641  1.00  1.16           H  
ATOM    953  HA  TYR A  62       4.042  10.347  -2.072  1.00  1.16           H  
ATOM    954 1HB  TYR A  62       4.004  13.160  -3.170  1.00  1.16           H  
ATOM    955 2HB  TYR A  62       5.138  12.586  -1.953  1.00  1.16           H  
ATOM    956  HD1 TYR A  62       4.047  12.157  -5.432  1.00  1.16           H  
ATOM    957  HD2 TYR A  62       6.993  11.314  -2.457  1.00  1.16           H  
ATOM    958  HE1 TYR A  62       5.558  11.328  -7.189  1.00  1.16           H  
ATOM    959  HE2 TYR A  62       8.536  10.496  -4.204  1.00  1.16           H  
ATOM    960  HH  TYR A  62       7.541  10.421  -7.621  1.00  1.16           H  
ATOM    961  N   ALA A  63       3.717  11.482   0.068  1.00  1.16           N  
ATOM    962  CA  ALA A  63       3.416  12.026   1.369  1.00  1.16           C  
ATOM    963  C   ALA A  63       4.701  12.521   2.007  1.00  1.16           C  
ATOM    964  O   ALA A  63       5.760  11.889   1.927  1.00  1.16           O  
ATOM    965  CB  ALA A  63       2.741  10.992   2.256  1.00  1.16           C  
ATOM    966  H   ALA A  63       4.531  10.882  -0.055  1.00  1.16           H  
ATOM    967  HA  ALA A  63       2.755  12.871   1.239  1.00  1.16           H  
ATOM    968 1HB  ALA A  63       2.514  11.438   3.225  1.00  1.16           H  
ATOM    969 2HB  ALA A  63       1.820  10.661   1.783  1.00  1.16           H  
ATOM    970 3HB  ALA A  63       3.404  10.139   2.392  1.00  1.16           H  
ATOM    971  N   TYR A  64       4.595  13.661   2.657  1.00  1.18           N  
ATOM    972  CA  TYR A  64       5.742  14.254   3.315  1.00  1.18           C  
ATOM    973  C   TYR A  64       5.450  14.586   4.760  1.00  1.18           C  
ATOM    974  O   TYR A  64       4.314  14.914   5.117  1.00  1.18           O  
ATOM    975  CB  TYR A  64       6.123  15.547   2.596  1.00  1.18           C  
ATOM    976  CG  TYR A  64       6.489  15.389   1.133  1.00  1.18           C  
ATOM    977  CD1 TYR A  64       5.484  15.350   0.172  1.00  1.18           C  
ATOM    978  CD2 TYR A  64       7.810  15.328   0.747  1.00  1.18           C  
ATOM    979  CE1 TYR A  64       5.807  15.238  -1.164  1.00  1.18           C  
ATOM    980  CE2 TYR A  64       8.134  15.219  -0.597  1.00  1.18           C  
ATOM    981  CZ  TYR A  64       7.136  15.169  -1.549  1.00  1.18           C  
ATOM    982  OH  TYR A  64       7.457  15.065  -2.887  1.00  1.18           O  
ATOM    983  H   TYR A  64       3.698  14.146   2.643  1.00  1.18           H  
ATOM    984  HA  TYR A  64       6.572  13.552   3.291  1.00  1.18           H  
ATOM    985 1HB  TYR A  64       5.290  16.249   2.661  1.00  1.18           H  
ATOM    986 2HB  TYR A  64       6.971  16.002   3.109  1.00  1.18           H  
ATOM    987  HD1 TYR A  64       4.435  15.410   0.478  1.00  1.18           H  
ATOM    988  HD2 TYR A  64       8.597  15.372   1.500  1.00  1.18           H  
ATOM    989  HE1 TYR A  64       5.016  15.207  -1.913  1.00  1.18           H  
ATOM    990  HE2 TYR A  64       9.179  15.173  -0.903  1.00  1.18           H  
ATOM    991  HH  TYR A  64       6.656  15.113  -3.414  1.00  1.18           H  
ATOM    992  N   CYS A  65       6.487  14.595   5.588  1.00  1.23           N  
ATOM    993  CA  CYS A  65       6.279  15.105   6.936  1.00  1.23           C  
ATOM    994  C   CYS A  65       7.522  15.761   7.499  1.00  1.23           C  
ATOM    995  O   CYS A  65       8.653  15.385   7.175  1.00  1.23           O  
ATOM    996  CB  CYS A  65       5.861  13.978   7.868  1.00  1.23           C  
ATOM    997  SG  CYS A  65       7.091  12.689   8.123  1.00  1.23           S  
ATOM    998  H   CYS A  65       7.390  14.240   5.271  1.00  1.23           H  
ATOM    999  HA  CYS A  65       5.482  15.847   6.910  1.00  1.23           H  
ATOM   1000 1HB  CYS A  65       5.603  14.392   8.844  1.00  1.23           H  
ATOM   1001 2HB  CYS A  65       4.966  13.515   7.469  1.00  1.23           H  
ATOM   1002  HG  CYS A  65       6.306  11.911   8.872  1.00  1.23           H  
ATOM   1003  N   ILE A  66       7.289  16.743   8.373  1.00  1.30           N  
ATOM   1004  CA  ILE A  66       8.346  17.492   9.040  1.00  1.30           C  
ATOM   1005  C   ILE A  66       8.097  17.582  10.542  1.00  1.30           C  
ATOM   1006  O   ILE A  66       6.987  17.890  10.978  1.00  1.30           O  
ATOM   1007  CB  ILE A  66       8.492  18.914   8.461  1.00  1.30           C  
ATOM   1008  CG1 ILE A  66       8.788  18.861   6.950  1.00  1.30           C  
ATOM   1009  CG2 ILE A  66       9.640  19.632   9.162  1.00  1.30           C  
ATOM   1010  CD1 ILE A  66       8.761  20.205   6.277  1.00  1.30           C  
ATOM   1011  H   ILE A  66       6.330  16.981   8.582  1.00  1.30           H  
ATOM   1012  HA  ILE A  66       9.281  16.971   8.885  1.00  1.30           H  
ATOM   1013  HB  ILE A  66       7.568  19.471   8.606  1.00  1.30           H  
ATOM   1014 1HG1 ILE A  66       9.758  18.426   6.805  1.00  1.30           H  
ATOM   1015 2HG1 ILE A  66       8.051  18.243   6.458  1.00  1.30           H  
ATOM   1016 1HG2 ILE A  66       9.747  20.632   8.751  1.00  1.30           H  
ATOM   1017 2HG2 ILE A  66       9.445  19.710  10.226  1.00  1.30           H  
ATOM   1018 3HG2 ILE A  66      10.562  19.071   9.001  1.00  1.30           H  
ATOM   1019 1HD1 ILE A  66       8.980  20.083   5.215  1.00  1.30           H  
ATOM   1020 2HD1 ILE A  66       7.773  20.653   6.395  1.00  1.30           H  
ATOM   1021 3HD1 ILE A  66       9.510  20.853   6.729  1.00  1.30           H  
ATOM   1022  N   ALA A  67       9.136  17.340  11.327  1.00  1.39           N  
ATOM   1023  CA  ALA A  67       9.018  17.405  12.781  1.00  1.39           C  
ATOM   1024  C   ALA A  67      10.282  17.955  13.448  1.00  1.39           C  
ATOM   1025  O   ALA A  67      11.377  17.811  12.915  1.00  1.39           O  
ATOM   1026  CB  ALA A  67       8.736  16.024  13.254  1.00  1.39           C  
ATOM   1027  H   ALA A  67      10.012  17.056  10.887  1.00  1.39           H  
ATOM   1028  HA  ALA A  67       8.198  18.068  13.050  1.00  1.39           H  
ATOM   1029 1HB  ALA A  67       8.672  16.029  14.324  1.00  1.39           H  
ATOM   1030 2HB  ALA A  67       7.817  15.664  12.807  1.00  1.39           H  
ATOM   1031 3HB  ALA A  67       9.537  15.420  12.926  1.00  1.39           H  
ATOM   1032  N   ARG A  68      10.138  18.562  14.645  1.00  1.52           N  
ATOM   1033  CA  ARG A  68      11.309  19.139  15.338  1.00  1.52           C  
ATOM   1034  C   ARG A  68      11.459  18.731  16.810  1.00  1.52           C  
ATOM   1035  O   ARG A  68      10.568  18.945  17.633  1.00  1.52           O  
ATOM   1036  CB  ARG A  68      11.233  20.662  15.269  1.00  1.52           C  
ATOM   1037  CG  ARG A  68      12.417  21.458  15.875  1.00  1.52           C  
ATOM   1038  CD  ARG A  68      12.146  22.936  15.727  1.00  1.52           C  
ATOM   1039  NE  ARG A  68      13.189  23.832  16.275  1.00  1.52           N  
ATOM   1040  CZ  ARG A  68      12.978  25.156  16.488  1.00  1.52           C  
ATOM   1041  NH1 ARG A  68      11.796  25.675  16.218  1.00  1.52           N  
ATOM   1042  NH2 ARG A  68      13.933  25.939  16.962  1.00  1.52           N  
ATOM   1043  H   ARG A  68       9.220  18.643  15.062  1.00  1.52           H  
ATOM   1044  HA  ARG A  68      12.198  18.819  14.810  1.00  1.52           H  
ATOM   1045 1HB  ARG A  68      11.156  20.961  14.223  1.00  1.52           H  
ATOM   1046 2HB  ARG A  68      10.328  20.998  15.771  1.00  1.52           H  
ATOM   1047 1HG  ARG A  68      12.526  21.216  16.934  1.00  1.52           H  
ATOM   1048 2HG  ARG A  68      13.341  21.208  15.342  1.00  1.52           H  
ATOM   1049 1HD  ARG A  68      12.044  23.158  14.665  1.00  1.52           H  
ATOM   1050 2HD  ARG A  68      11.209  23.171  16.228  1.00  1.52           H  
ATOM   1051  HE  ARG A  68      14.125  23.456  16.485  1.00  1.52           H  
ATOM   1052 1HH1 ARG A  68      11.058  25.088  15.855  1.00  1.52           H  
ATOM   1053 2HH1 ARG A  68      11.630  26.659  16.373  1.00  1.52           H  
ATOM   1054 1HH2 ARG A  68      14.850  25.570  17.171  1.00  1.52           H  
ATOM   1055 2HH2 ARG A  68      13.747  26.920  17.110  1.00  1.52           H  
ATOM   1056  N   TRP A  69      12.595  18.095  17.101  1.00  1.69           N  
ATOM   1057  CA  TRP A  69      12.952  17.607  18.435  1.00  1.69           C  
ATOM   1058  C   TRP A  69      14.000  18.395  19.195  1.00  1.69           C  
ATOM   1059  O   TRP A  69      14.925  18.908  18.581  1.00  1.69           O  
ATOM   1060  CB  TRP A  69      13.479  16.219  18.368  1.00  1.69           C  
ATOM   1061  CG  TRP A  69      12.502  15.285  18.093  1.00  1.69           C  
ATOM   1062  CD1 TRP A  69      11.869  14.497  18.953  1.00  1.69           C  
ATOM   1063  CD2 TRP A  69      12.007  14.995  16.846  1.00  1.69           C  
ATOM   1064  NE1 TRP A  69      11.027  13.688  18.302  1.00  1.69           N  
ATOM   1065  CE2 TRP A  69      11.096  13.978  17.005  1.00  1.69           C  
ATOM   1066  CE3 TRP A  69      12.265  15.483  15.618  1.00  1.69           C  
ATOM   1067  CZ2 TRP A  69      10.453  13.454  15.979  1.00  1.69           C  
ATOM   1068  CZ3 TRP A  69      11.618  14.964  14.605  1.00  1.69           C  
ATOM   1069  CH2 TRP A  69      10.735  13.966  14.769  1.00  1.69           C  
ATOM   1070  H   TRP A  69      13.269  17.986  16.345  1.00  1.69           H  
ATOM   1071  HA  TRP A  69      12.023  17.582  18.985  1.00  1.69           H  
ATOM   1072 1HB  TRP A  69      14.239  16.162  17.588  1.00  1.69           H  
ATOM   1073 2HB  TRP A  69      13.960  15.965  19.303  1.00  1.69           H  
ATOM   1074  HD1 TRP A  69      12.036  14.520  19.990  1.00  1.69           H  
ATOM   1075  HE1 TRP A  69      10.432  12.980  18.709  1.00  1.69           H  
ATOM   1076  HE3 TRP A  69      12.985  16.292  15.466  1.00  1.69           H  
ATOM   1077  HZ2 TRP A  69       9.739  12.660  16.094  1.00  1.69           H  
ATOM   1078  HZ3 TRP A  69      11.822  15.378  13.645  1.00  1.69           H  
ATOM   1079  HH2 TRP A  69      10.229  13.579  13.901  1.00  1.69           H  
ATOM   1080  N   PRO A  70      13.899  18.501  20.528  1.00  1.91           N  
ATOM   1081  CA  PRO A  70      14.943  18.970  21.424  1.00  1.91           C  
ATOM   1082  C   PRO A  70      15.973  17.865  21.682  1.00  1.91           C  
ATOM   1083  O   PRO A  70      15.647  16.848  22.295  1.00  1.91           O  
ATOM   1084  CB  PRO A  70      14.167  19.332  22.682  1.00  1.91           C  
ATOM   1085  CG  PRO A  70      12.949  18.423  22.671  1.00  1.91           C  
ATOM   1086  CD  PRO A  70      12.634  18.163  21.207  1.00  1.91           C  
ATOM   1087  HA  PRO A  70      15.439  19.844  21.001  1.00  1.91           H  
ATOM   1088 1HB  PRO A  70      14.805  19.180  23.565  1.00  1.91           H  
ATOM   1089 2HB  PRO A  70      13.905  20.400  22.660  1.00  1.91           H  
ATOM   1090 1HG  PRO A  70      13.173  17.496  23.221  1.00  1.91           H  
ATOM   1091 2HG  PRO A  70      12.114  18.908  23.201  1.00  1.91           H  
ATOM   1092 1HD  PRO A  70      12.394  17.093  21.095  1.00  1.91           H  
ATOM   1093 2HD  PRO A  70      11.815  18.823  20.867  1.00  1.91           H  
ATOM   1094  N   ILE A  71      17.188  18.037  21.180  1.00  2.18           N  
ATOM   1095  CA  ILE A  71      18.239  17.028  21.364  1.00  2.18           C  
ATOM   1096  C   ILE A  71      19.419  17.727  22.037  1.00  2.18           C  
ATOM   1097  O   ILE A  71      19.872  18.747  21.529  1.00  2.18           O  
ATOM   1098  CB  ILE A  71      18.691  16.352  20.046  1.00  2.18           C  
ATOM   1099  CG1 ILE A  71      17.507  15.662  19.381  1.00  2.18           C  
ATOM   1100  CG2 ILE A  71      19.805  15.311  20.307  1.00  2.18           C  
ATOM   1101  CD1 ILE A  71      17.858  15.079  18.061  1.00  2.18           C  
ATOM   1102  H   ILE A  71      17.398  18.924  20.722  1.00  2.18           H  
ATOM   1103  HA  ILE A  71      17.846  16.238  21.984  1.00  2.18           H  
ATOM   1104  HB  ILE A  71      19.066  17.115  19.361  1.00  2.18           H  
ATOM   1105 1HG1 ILE A  71      17.126  14.876  20.027  1.00  2.18           H  
ATOM   1106 2HG1 ILE A  71      16.717  16.398  19.222  1.00  2.18           H  
ATOM   1107 1HG2 ILE A  71      20.114  14.851  19.369  1.00  2.18           H  
ATOM   1108 2HG2 ILE A  71      20.671  15.799  20.764  1.00  2.18           H  
ATOM   1109 3HG2 ILE A  71      19.436  14.541  20.971  1.00  2.18           H  
ATOM   1110 1HD1 ILE A  71      16.983  14.630  17.621  1.00  2.18           H  
ATOM   1111 2HD1 ILE A  71      18.227  15.853  17.423  1.00  2.18           H  
ATOM   1112 3HD1 ILE A  71      18.631  14.325  18.191  1.00  2.18           H  
ATOM   1113  N   PRO A  72      19.950  17.240  23.167  1.00  2.46           N  
ATOM   1114  CA  PRO A  72      21.035  17.893  23.863  1.00  2.46           C  
ATOM   1115  C   PRO A  72      22.193  18.170  22.895  1.00  2.46           C  
ATOM   1116  O   PRO A  72      22.511  17.318  22.063  1.00  2.46           O  
ATOM   1117  CB  PRO A  72      21.416  16.839  24.917  1.00  2.46           C  
ATOM   1118  CG  PRO A  72      20.127  16.078  25.172  1.00  2.46           C  
ATOM   1119  CD  PRO A  72      19.440  16.007  23.825  1.00  2.46           C  
ATOM   1120  HA  PRO A  72      20.627  18.805  24.313  1.00  2.46           H  
ATOM   1121 1HB  PRO A  72      22.222  16.193  24.533  1.00  2.46           H  
ATOM   1122 2HB  PRO A  72      21.799  17.325  25.825  1.00  2.46           H  
ATOM   1123 1HG  PRO A  72      20.352  15.079  25.582  1.00  2.46           H  
ATOM   1124 2HG  PRO A  72      19.522  16.601  25.928  1.00  2.46           H  
ATOM   1125 1HD  PRO A  72      19.741  15.104  23.278  1.00  2.46           H  
ATOM   1126 2HD  PRO A  72      18.357  16.057  24.014  1.00  2.46           H  
ATOM   1127  N   PRO A  73      22.921  19.293  23.075  1.00  2.71           N  
ATOM   1128  CA  PRO A  73      24.030  19.763  22.250  1.00  2.71           C  
ATOM   1129  C   PRO A  73      25.198  18.792  22.268  1.00  2.71           C  
ATOM   1130  O   PRO A  73      26.066  18.825  21.397  1.00  2.71           O  
ATOM   1131  CB  PRO A  73      24.418  21.089  22.926  1.00  2.71           C  
ATOM   1132  CG  PRO A  73      23.914  20.970  24.342  1.00  2.71           C  
ATOM   1133  CD  PRO A  73      22.644  20.163  24.235  1.00  2.71           C  
ATOM   1134  HA  PRO A  73      23.671  19.933  21.224  1.00  2.71           H  
ATOM   1135 1HB  PRO A  73      25.507  21.226  22.875  1.00  2.71           H  
ATOM   1136 2HB  PRO A  73      23.968  21.929  22.383  1.00  2.71           H  
ATOM   1137 1HG  PRO A  73      24.674  20.486  24.972  1.00  2.71           H  
ATOM   1138 2HG  PRO A  73      23.744  21.972  24.766  1.00  2.71           H  
ATOM   1139 1HD  PRO A  73      22.522  19.591  25.159  1.00  2.71           H  
ATOM   1140 2HD  PRO A  73      21.785  20.824  24.018  1.00  2.71           H  
ATOM   1141  N   GLY A  74      25.225  17.945  23.288  1.00  2.86           N  
ATOM   1142  CA  GLY A  74      26.262  16.955  23.479  1.00  2.86           C  
ATOM   1143  C   GLY A  74      25.910  15.580  22.910  1.00  2.86           C  
ATOM   1144  O   GLY A  74      26.606  14.607  23.216  1.00  2.86           O  
ATOM   1145  H   GLY A  74      24.482  17.976  23.965  1.00  2.86           H  
ATOM   1146 1HA  GLY A  74      27.182  17.311  23.017  1.00  2.86           H  
ATOM   1147 2HA  GLY A  74      26.466  16.861  24.544  1.00  2.86           H  
ATOM   1148  N   HIS A  75      24.852  15.461  22.092  1.00  2.87           N  
ATOM   1149  CA  HIS A  75      24.486  14.117  21.653  1.00  2.87           C  
ATOM   1150  C   HIS A  75      23.838  14.065  20.236  1.00  2.87           C  
ATOM   1151  O   HIS A  75      23.054  14.931  19.846  1.00  2.87           O  
ATOM   1152  CB  HIS A  75      23.487  13.542  22.688  1.00  2.87           C  
ATOM   1153  CG  HIS A  75      23.356  12.055  22.703  1.00  2.87           C  
ATOM   1154  ND1 HIS A  75      22.856  11.385  21.676  1.00  2.87           N  
ATOM   1155  CD2 HIS A  75      23.621  11.131  23.656  1.00  2.87           C  
ATOM   1156  CE1 HIS A  75      22.832  10.115  21.918  1.00  2.87           C  
ATOM   1157  NE2 HIS A  75      23.264   9.907  23.129  1.00  2.87           N  
ATOM   1158  H   HIS A  75      24.271  16.266  21.850  1.00  2.87           H  
ATOM   1159  HA  HIS A  75      25.373  13.485  21.630  1.00  2.87           H  
ATOM   1160 1HB  HIS A  75      23.778  13.862  23.688  1.00  2.87           H  
ATOM   1161 2HB  HIS A  75      22.496  13.962  22.494  1.00  2.87           H  
ATOM   1162  HD1 HIS A  75      22.559  11.778  20.813  1.00  2.87           H  
ATOM   1163  HD2 HIS A  75      24.017  11.197  24.670  1.00  2.87           H  
ATOM   1164  HE1 HIS A  75      22.465   9.435  21.146  1.00  2.87           H  
ATOM   1165  N   THR A  76      24.230  13.030  19.480  1.00  2.77           N  
ATOM   1166  CA  THR A  76      23.765  12.669  18.126  1.00  2.77           C  
ATOM   1167  C   THR A  76      22.538  11.765  18.245  1.00  2.77           C  
ATOM   1168  O   THR A  76      22.071  11.539  19.350  1.00  2.77           O  
ATOM   1169  CB  THR A  76      24.895  11.969  17.352  1.00  2.77           C  
ATOM   1170  OG1 THR A  76      25.226  10.742  17.998  1.00  2.77           O  
ATOM   1171  CG2 THR A  76      26.120  12.864  17.292  1.00  2.77           C  
ATOM   1172  H   THR A  76      24.908  12.409  19.902  1.00  2.77           H  
ATOM   1173  HA  THR A  76      23.474  13.572  17.589  1.00  2.77           H  
ATOM   1174  HB  THR A  76      24.576  11.756  16.362  1.00  2.77           H  
ATOM   1175  HG1 THR A  76      24.464  10.150  17.967  1.00  2.77           H  
ATOM   1176 1HG2 THR A  76      26.910  12.360  16.738  1.00  2.77           H  
ATOM   1177 2HG2 THR A  76      25.867  13.790  16.795  1.00  2.77           H  
ATOM   1178 3HG2 THR A  76      26.465  13.083  18.301  1.00  2.77           H  
ATOM   1179  N   ALA A  77      21.931  11.287  17.165  1.00  2.59           N  
ATOM   1180  CA  ALA A  77      20.749  10.455  17.448  1.00  2.59           C  
ATOM   1181  C   ALA A  77      20.334   9.495  16.343  1.00  2.59           C  
ATOM   1182  O   ALA A  77      20.726   9.617  15.180  1.00  2.59           O  
ATOM   1183  CB  ALA A  77      19.553  11.319  17.789  1.00  2.59           C  
ATOM   1184  H   ALA A  77      22.284  11.458  16.221  1.00  2.59           H  
ATOM   1185  HA  ALA A  77      20.988   9.850  18.325  1.00  2.59           H  
ATOM   1186 1HB  ALA A  77      18.768  10.647  18.061  1.00  2.59           H  
ATOM   1187 2HB  ALA A  77      19.767  11.979  18.629  1.00  2.59           H  
ATOM   1188 3HB  ALA A  77      19.252  11.907  16.937  1.00  2.59           H  
ATOM   1189  N   ILE A  78      19.514   8.519  16.726  1.00  2.41           N  
ATOM   1190  CA  ILE A  78      18.923   7.606  15.755  1.00  2.41           C  
ATOM   1191  C   ILE A  78      17.429   7.854  15.686  1.00  2.41           C  
ATOM   1192  O   ILE A  78      16.752   7.925  16.712  1.00  2.41           O  
ATOM   1193  CB  ILE A  78      19.203   6.139  16.088  1.00  2.41           C  
ATOM   1194  CG1 ILE A  78      20.708   5.886  16.074  1.00  2.41           C  
ATOM   1195  CG2 ILE A  78      18.515   5.247  15.067  1.00  2.41           C  
ATOM   1196  CD1 ILE A  78      21.091   4.532  16.598  1.00  2.41           C  
ATOM   1197  H   ILE A  78      19.254   8.431  17.712  1.00  2.41           H  
ATOM   1198  HA  ILE A  78      19.340   7.810  14.769  1.00  2.41           H  
ATOM   1199  HB  ILE A  78      18.833   5.911  17.089  1.00  2.41           H  
ATOM   1200 1HG1 ILE A  78      21.070   5.984  15.049  1.00  2.41           H  
ATOM   1201 2HG1 ILE A  78      21.200   6.638  16.689  1.00  2.41           H  
ATOM   1202 1HG2 ILE A  78      18.720   4.209  15.305  1.00  2.41           H  
ATOM   1203 2HG2 ILE A  78      17.441   5.412  15.085  1.00  2.41           H  
ATOM   1204 3HG2 ILE A  78      18.902   5.480  14.071  1.00  2.41           H  
ATOM   1205 1HD1 ILE A  78      22.176   4.423  16.560  1.00  2.41           H  
ATOM   1206 2HD1 ILE A  78      20.752   4.432  17.631  1.00  2.41           H  
ATOM   1207 3HD1 ILE A  78      20.627   3.762  15.983  1.00  2.41           H  
ATOM   1208  N   ILE A  79      16.911   8.020  14.482  1.00  2.25           N  
ATOM   1209  CA  ILE A  79      15.509   8.329  14.313  1.00  2.25           C  
ATOM   1210  C   ILE A  79      14.743   7.209  13.626  1.00  2.25           C  
ATOM   1211  O   ILE A  79      15.072   6.795  12.512  1.00  2.25           O  
ATOM   1212  CB  ILE A  79      15.374   9.598  13.467  1.00  2.25           C  
ATOM   1213  CG1 ILE A  79      16.108  10.730  14.120  1.00  2.25           C  
ATOM   1214  CG2 ILE A  79      13.929   9.941  13.252  1.00  2.25           C  
ATOM   1215  CD1 ILE A  79      17.459  10.938  13.632  1.00  2.25           C  
ATOM   1216  H   ILE A  79      17.496   7.961  13.656  1.00  2.25           H  
ATOM   1217  HA  ILE A  79      15.064   8.499  15.288  1.00  2.25           H  
ATOM   1218  HB  ILE A  79      15.848   9.436  12.523  1.00  2.25           H  
ATOM   1219 1HG1 ILE A  79      15.544  11.645  13.983  1.00  2.25           H  
ATOM   1220 2HG1 ILE A  79      16.217  10.519  15.162  1.00  2.25           H  
ATOM   1221 1HG2 ILE A  79      13.856  10.831  12.646  1.00  2.25           H  
ATOM   1222 2HG2 ILE A  79      13.431   9.113  12.747  1.00  2.25           H  
ATOM   1223 3HG2 ILE A  79      13.458  10.110  14.215  1.00  2.25           H  
ATOM   1224 1HD1 ILE A  79      17.870  11.757  14.188  1.00  2.25           H  
ATOM   1225 2HD1 ILE A  79      18.065  10.050  13.786  1.00  2.25           H  
ATOM   1226 3HD1 ILE A  79      17.432  11.169  12.577  1.00  2.25           H  
ATOM   1227  N   GLY A  80      13.733   6.691  14.303  1.00  2.14           N  
ATOM   1228  CA  GLY A  80      12.907   5.656  13.713  1.00  2.14           C  
ATOM   1229  C   GLY A  80      11.681   6.326  13.131  1.00  2.14           C  
ATOM   1230  O   GLY A  80      11.220   7.336  13.660  1.00  2.14           O  
ATOM   1231  H   GLY A  80      13.510   7.057  15.227  1.00  2.14           H  
ATOM   1232 1HA  GLY A  80      13.454   5.123  12.936  1.00  2.14           H  
ATOM   1233 2HA  GLY A  80      12.616   4.933  14.474  1.00  2.14           H  
ATOM   1234  N   ALA A  81      11.089   5.745  12.101  1.00  2.10           N  
ATOM   1235  CA  ALA A  81       9.858   6.355  11.594  1.00  2.10           C  
ATOM   1236  C   ALA A  81       8.885   5.302  11.139  1.00  2.10           C  
ATOM   1237  O   ALA A  81       9.230   4.409  10.364  1.00  2.10           O  
ATOM   1238  CB  ALA A  81      10.159   7.304  10.457  1.00  2.10           C  
ATOM   1239  H   ALA A  81      11.511   4.922  11.668  1.00  2.10           H  
ATOM   1240  HA  ALA A  81       9.393   6.908  12.401  1.00  2.10           H  
ATOM   1241 1HB  ALA A  81       9.223   7.760  10.122  1.00  2.10           H  
ATOM   1242 2HB  ALA A  81      10.838   8.076  10.814  1.00  2.10           H  
ATOM   1243 3HB  ALA A  81      10.618   6.760   9.634  1.00  2.10           H  
ATOM   1244  N   VAL A  82       7.650   5.437  11.618  1.00  2.12           N  
ATOM   1245  CA  VAL A  82       6.593   4.487  11.332  1.00  2.12           C  
ATOM   1246  C   VAL A  82       5.414   5.152  10.627  1.00  2.12           C  
ATOM   1247  O   VAL A  82       4.778   6.052  11.178  1.00  2.12           O  
ATOM   1248  CB  VAL A  82       6.110   3.892  12.663  1.00  2.12           C  
ATOM   1249  CG1 VAL A  82       5.042   2.910  12.414  1.00  2.12           C  
ATOM   1250  CG2 VAL A  82       7.284   3.295  13.425  1.00  2.12           C  
ATOM   1251  H   VAL A  82       7.452   6.213  12.248  1.00  2.12           H  
ATOM   1252  HA  VAL A  82       6.990   3.698  10.698  1.00  2.12           H  
ATOM   1253  HB  VAL A  82       5.675   4.678  13.255  1.00  2.12           H  
ATOM   1254 1HG1 VAL A  82       4.682   2.511  13.361  1.00  2.12           H  
ATOM   1255 2HG1 VAL A  82       4.216   3.391  11.884  1.00  2.12           H  
ATOM   1256 3HG1 VAL A  82       5.445   2.118  11.817  1.00  2.12           H  
ATOM   1257 1HG2 VAL A  82       6.929   2.897  14.375  1.00  2.12           H  
ATOM   1258 2HG2 VAL A  82       7.735   2.506  12.854  1.00  2.12           H  
ATOM   1259 3HG2 VAL A  82       8.024   4.070  13.618  1.00  2.12           H  
ATOM   1260  N   PHE A  83       5.108   4.682   9.423  1.00  2.21           N  
ATOM   1261  CA  PHE A  83       4.043   5.223   8.584  1.00  2.21           C  
ATOM   1262  C   PHE A  83       2.845   4.302   8.439  1.00  2.21           C  
ATOM   1263  O   PHE A  83       2.963   3.182   7.921  1.00  2.21           O  
ATOM   1264  CB  PHE A  83       4.596   5.483   7.194  1.00  2.21           C  
ATOM   1265  CG  PHE A  83       5.529   6.573   7.102  1.00  2.21           C  
ATOM   1266  CD1 PHE A  83       6.857   6.421   7.465  1.00  2.21           C  
ATOM   1267  CD2 PHE A  83       5.105   7.758   6.593  1.00  2.21           C  
ATOM   1268  CE1 PHE A  83       7.710   7.486   7.353  1.00  2.21           C  
ATOM   1269  CE2 PHE A  83       5.951   8.802   6.463  1.00  2.21           C  
ATOM   1270  CZ  PHE A  83       7.235   8.681   6.853  1.00  2.21           C  
ATOM   1271  H   PHE A  83       5.670   3.923   9.053  1.00  2.21           H  
ATOM   1272  HA  PHE A  83       3.703   6.162   9.023  1.00  2.21           H  
ATOM   1273 1HB  PHE A  83       5.109   4.617   6.881  1.00  2.21           H  
ATOM   1274 2HB  PHE A  83       3.777   5.664   6.497  1.00  2.21           H  
ATOM   1275  HD1 PHE A  83       7.211   5.457   7.857  1.00  2.21           H  
ATOM   1276  HD2 PHE A  83       4.070   7.859   6.290  1.00  2.21           H  
ATOM   1277  HE1 PHE A  83       8.747   7.387   7.655  1.00  2.21           H  
ATOM   1278  HE2 PHE A  83       5.594   9.749   6.055  1.00  2.21           H  
ATOM   1279  HZ  PHE A  83       7.864   9.532   6.760  1.00  2.21           H  
ATOM   1280  N   THR A  84       1.684   4.789   8.863  1.00  2.34           N  
ATOM   1281  CA  THR A  84       0.457   4.003   8.763  1.00  2.34           C  
ATOM   1282  C   THR A  84      -0.592   4.814   8.008  1.00  2.34           C  
ATOM   1283  O   THR A  84      -0.780   6.008   8.270  1.00  2.34           O  
ATOM   1284  CB  THR A  84      -0.080   3.594  10.153  1.00  2.34           C  
ATOM   1285  OG1 THR A  84       0.920   2.823  10.864  1.00  2.34           O  
ATOM   1286  CG2 THR A  84      -1.334   2.716   9.992  1.00  2.34           C  
ATOM   1287  H   THR A  84       1.665   5.727   9.275  1.00  2.34           H  
ATOM   1288  HA  THR A  84       0.654   3.092   8.194  1.00  2.34           H  
ATOM   1289  HB  THR A  84      -0.322   4.488  10.728  1.00  2.34           H  
ATOM   1290  HG1 THR A  84       0.998   1.912  10.486  1.00  2.34           H  
ATOM   1291 1HG2 THR A  84      -1.700   2.425  10.973  1.00  2.34           H  
ATOM   1292 2HG2 THR A  84      -2.114   3.263   9.468  1.00  2.34           H  
ATOM   1293 3HG2 THR A  84      -1.076   1.818   9.419  1.00  2.34           H  
ATOM   1294  N   VAL A  85      -1.270   4.186   7.060  1.00  2.50           N  
ATOM   1295  CA  VAL A  85      -2.282   4.898   6.291  1.00  2.50           C  
ATOM   1296  C   VAL A  85      -3.655   4.564   6.858  1.00  2.50           C  
ATOM   1297  O   VAL A  85      -3.956   3.397   7.107  1.00  2.50           O  
ATOM   1298  CB  VAL A  85      -2.200   4.510   4.804  1.00  2.50           C  
ATOM   1299  CG1 VAL A  85      -3.274   5.255   4.019  1.00  2.50           C  
ATOM   1300  CG2 VAL A  85      -0.802   4.799   4.274  1.00  2.50           C  
ATOM   1301  H   VAL A  85      -1.093   3.203   6.879  1.00  2.50           H  
ATOM   1302  HA  VAL A  85      -2.119   5.971   6.379  1.00  2.50           H  
ATOM   1303  HB  VAL A  85      -2.406   3.443   4.701  1.00  2.50           H  
ATOM   1304 1HG1 VAL A  85      -3.232   4.967   2.971  1.00  2.50           H  
ATOM   1305 2HG1 VAL A  85      -4.246   4.997   4.427  1.00  2.50           H  
ATOM   1306 3HG1 VAL A  85      -3.115   6.330   4.108  1.00  2.50           H  
ATOM   1307 1HG2 VAL A  85      -0.746   4.510   3.225  1.00  2.50           H  
ATOM   1308 2HG2 VAL A  85      -0.584   5.839   4.369  1.00  2.50           H  
ATOM   1309 3HG2 VAL A  85      -0.071   4.226   4.848  1.00  2.50           H  
ATOM   1310  N   LYS A  86      -4.460   5.573   7.151  1.00  2.66           N  
ATOM   1311  CA  LYS A  86      -5.745   5.262   7.756  1.00  2.66           C  
ATOM   1312  C   LYS A  86      -6.550   4.386   6.816  1.00  2.66           C  
ATOM   1313  O   LYS A  86      -6.574   4.613   5.612  1.00  2.66           O  
ATOM   1314  CB  LYS A  86      -6.514   6.525   8.133  1.00  2.66           C  
ATOM   1315  CG  LYS A  86      -5.877   7.301   9.280  1.00  2.66           C  
ATOM   1316  CD  LYS A  86      -6.719   8.500   9.713  1.00  2.66           C  
ATOM   1317  CE  LYS A  86      -6.031   9.259  10.847  1.00  2.66           C  
ATOM   1318  NZ  LYS A  86      -6.756  10.505  11.213  1.00  2.66           N  
ATOM   1319  H   LYS A  86      -4.187   6.534   6.936  1.00  2.66           H  
ATOM   1320  HA  LYS A  86      -5.566   4.694   8.669  1.00  2.66           H  
ATOM   1321 1HB  LYS A  86      -6.569   7.192   7.270  1.00  2.66           H  
ATOM   1322 2HB  LYS A  86      -7.533   6.265   8.417  1.00  2.66           H  
ATOM   1323 1HG  LYS A  86      -5.728   6.639  10.132  1.00  2.66           H  
ATOM   1324 2HG  LYS A  86      -4.899   7.668   8.953  1.00  2.66           H  
ATOM   1325 1HD  LYS A  86      -6.901   9.170   8.883  1.00  2.66           H  
ATOM   1326 2HD  LYS A  86      -7.682   8.146  10.076  1.00  2.66           H  
ATOM   1327 1HE  LYS A  86      -5.985   8.612  11.719  1.00  2.66           H  
ATOM   1328 2HE  LYS A  86      -5.014   9.519  10.543  1.00  2.66           H  
ATOM   1329 1HZ  LYS A  86      -6.271  10.968  11.963  1.00  2.66           H  
ATOM   1330 2HZ  LYS A  86      -6.782  11.141  10.395  1.00  2.66           H  
ATOM   1331 3HZ  LYS A  86      -7.694  10.292  11.501  1.00  2.66           H  
ATOM   1332  N   GLY A  87      -7.190   3.361   7.365  1.00  2.77           N  
ATOM   1333  CA  GLY A  87      -7.981   2.437   6.560  1.00  2.77           C  
ATOM   1334  C   GLY A  87      -7.167   1.224   6.089  1.00  2.77           C  
ATOM   1335  O   GLY A  87      -7.731   0.273   5.546  1.00  2.77           O  
ATOM   1336  H   GLY A  87      -7.126   3.216   8.363  1.00  2.77           H  
ATOM   1337 1HA  GLY A  87      -8.836   2.096   7.142  1.00  2.77           H  
ATOM   1338 2HA  GLY A  87      -8.379   2.965   5.694  1.00  2.77           H  
ATOM   1339  N   ASP A  88      -5.848   1.249   6.315  1.00  2.79           N  
ATOM   1340  CA  ASP A  88      -4.957   0.165   5.913  1.00  2.79           C  
ATOM   1341  C   ASP A  88      -3.845  -0.036   6.941  1.00  2.79           C  
ATOM   1342  O   ASP A  88      -2.937   0.781   7.080  1.00  2.79           O  
ATOM   1343  CB  ASP A  88      -4.344   0.422   4.535  1.00  2.79           C  
ATOM   1344  CG  ASP A  88      -3.469  -0.754   4.032  1.00  2.79           C  
ATOM   1345  OD1 ASP A  88      -3.266  -1.699   4.787  1.00  2.79           O  
ATOM   1346  OD2 ASP A  88      -3.033  -0.703   2.902  1.00  2.79           O  
ATOM   1347  H   ASP A  88      -5.421   2.066   6.753  1.00  2.79           H  
ATOM   1348  HA  ASP A  88      -5.537  -0.756   5.859  1.00  2.79           H  
ATOM   1349 1HB  ASP A  88      -5.140   0.608   3.812  1.00  2.79           H  
ATOM   1350 2HB  ASP A  88      -3.728   1.322   4.585  1.00  2.79           H  
ATOM   1351  N   GLY A  89      -3.927  -1.135   7.678  1.00  2.71           N  
ATOM   1352  CA  GLY A  89      -2.967  -1.433   8.731  1.00  2.71           C  
ATOM   1353  C   GLY A  89      -1.531  -1.674   8.232  1.00  2.71           C  
ATOM   1354  O   GLY A  89      -0.591  -1.674   9.044  1.00  2.71           O  
ATOM   1355  H   GLY A  89      -4.682  -1.779   7.496  1.00  2.71           H  
ATOM   1356 1HA  GLY A  89      -2.961  -0.606   9.441  1.00  2.71           H  
ATOM   1357 2HA  GLY A  89      -3.307  -2.310   9.280  1.00  2.71           H  
ATOM   1358  N   GLN A  90      -1.327  -1.898   6.919  1.00  2.55           N  
ATOM   1359  CA  GLN A  90       0.047  -2.122   6.492  1.00  2.55           C  
ATOM   1360  C   GLN A  90       0.879  -0.936   6.906  1.00  2.55           C  
ATOM   1361  O   GLN A  90       0.599   0.210   6.548  1.00  2.55           O  
ATOM   1362  CB  GLN A  90       0.203  -2.323   4.990  1.00  2.55           C  
ATOM   1363  CG  GLN A  90       1.691  -2.539   4.575  1.00  2.55           C  
ATOM   1364  CD  GLN A  90       2.269  -3.883   5.081  1.00  2.55           C  
ATOM   1365  OE1 GLN A  90       1.703  -4.940   4.773  1.00  2.55           O  
ATOM   1366  NE2 GLN A  90       3.371  -3.860   5.866  1.00  2.55           N  
ATOM   1367  H   GLN A  90      -2.097  -1.884   6.236  1.00  2.55           H  
ATOM   1368  HA  GLN A  90       0.434  -3.003   7.000  1.00  2.55           H  
ATOM   1369 1HB  GLN A  90      -0.384  -3.184   4.673  1.00  2.55           H  
ATOM   1370 2HB  GLN A  90      -0.190  -1.450   4.463  1.00  2.55           H  
ATOM   1371 1HG  GLN A  90       1.741  -2.540   3.490  1.00  2.55           H  
ATOM   1372 2HG  GLN A  90       2.303  -1.730   4.970  1.00  2.55           H  
ATOM   1373 1HE2 GLN A  90       3.753  -4.720   6.204  1.00  2.55           H  
ATOM   1374 2HE2 GLN A  90       3.833  -2.982   6.147  1.00  2.55           H  
ATOM   1375  N   THR A  91       1.933  -1.239   7.626  1.00  2.36           N  
ATOM   1376  CA  THR A  91       2.794  -0.224   8.157  1.00  2.36           C  
ATOM   1377  C   THR A  91       4.215  -0.329   7.613  1.00  2.36           C  
ATOM   1378  O   THR A  91       4.753  -1.422   7.395  1.00  2.36           O  
ATOM   1379  CB  THR A  91       2.724  -0.269   9.691  1.00  2.36           C  
ATOM   1380  OG1 THR A  91       1.348   0.001  10.114  1.00  2.36           O  
ATOM   1381  CG2 THR A  91       3.631   0.748  10.297  1.00  2.36           C  
ATOM   1382  H   THR A  91       2.099  -2.205   7.860  1.00  2.36           H  
ATOM   1383  HA  THR A  91       2.405   0.744   7.853  1.00  2.36           H  
ATOM   1384  HB  THR A  91       3.012  -1.260  10.036  1.00  2.36           H  
ATOM   1385  HG1 THR A  91       0.718  -0.668   9.714  1.00  2.36           H  
ATOM   1386 1HG2 THR A  91       3.543   0.684  11.377  1.00  2.36           H  
ATOM   1387 2HG2 THR A  91       4.657   0.553  10.004  1.00  2.36           H  
ATOM   1388 3HG2 THR A  91       3.345   1.739   9.968  1.00  2.36           H  
ATOM   1389  N   LEU A  92       4.748   0.840   7.289  1.00  2.19           N  
ATOM   1390  CA  LEU A  92       6.093   1.075   6.780  1.00  2.19           C  
ATOM   1391  C   LEU A  92       7.033   1.610   7.838  1.00  2.19           C  
ATOM   1392  O   LEU A  92       6.737   2.617   8.476  1.00  2.19           O  
ATOM   1393  CB  LEU A  92       5.972   2.051   5.635  1.00  2.19           C  
ATOM   1394  CG  LEU A  92       7.207   2.715   5.085  1.00  2.19           C  
ATOM   1395  CD1 LEU A  92       8.122   1.707   4.430  1.00  2.19           C  
ATOM   1396  CD2 LEU A  92       6.711   3.762   4.127  1.00  2.19           C  
ATOM   1397  H   LEU A  92       4.167   1.663   7.468  1.00  2.19           H  
ATOM   1398  HA  LEU A  92       6.489   0.131   6.409  1.00  2.19           H  
ATOM   1399 1HB  LEU A  92       5.596   1.469   4.812  1.00  2.19           H  
ATOM   1400 2HB  LEU A  92       5.229   2.781   5.861  1.00  2.19           H  
ATOM   1401  HG  LEU A  92       7.766   3.196   5.894  1.00  2.19           H  
ATOM   1402 1HD1 LEU A  92       8.996   2.214   4.030  1.00  2.19           H  
ATOM   1403 2HD1 LEU A  92       8.439   0.970   5.163  1.00  2.19           H  
ATOM   1404 3HD1 LEU A  92       7.586   1.210   3.626  1.00  2.19           H  
ATOM   1405 1HD2 LEU A  92       7.489   4.300   3.688  1.00  2.19           H  
ATOM   1406 2HD2 LEU A  92       6.174   3.261   3.372  1.00  2.19           H  
ATOM   1407 3HD2 LEU A  92       6.058   4.458   4.644  1.00  2.19           H  
ATOM   1408  N   VAL A  93       8.156   0.931   8.050  1.00  2.06           N  
ATOM   1409  CA  VAL A  93       9.082   1.380   9.079  1.00  2.06           C  
ATOM   1410  C   VAL A  93      10.502   1.570   8.549  1.00  2.06           C  
ATOM   1411  O   VAL A  93      11.049   0.678   7.898  1.00  2.06           O  
ATOM   1412  CB  VAL A  93       9.107   0.380  10.248  1.00  2.06           C  
ATOM   1413  CG1 VAL A  93      10.071   0.872  11.326  1.00  2.06           C  
ATOM   1414  CG2 VAL A  93       7.698   0.206  10.786  1.00  2.06           C  
ATOM   1415  H   VAL A  93       8.363   0.107   7.504  1.00  2.06           H  
ATOM   1416  HA  VAL A  93       8.728   2.328   9.459  1.00  2.06           H  
ATOM   1417  HB  VAL A  93       9.481  -0.580   9.898  1.00  2.06           H  
ATOM   1418 1HG1 VAL A  93      10.093   0.158  12.147  1.00  2.06           H  
ATOM   1419 2HG1 VAL A  93      11.074   0.973  10.914  1.00  2.06           H  
ATOM   1420 3HG1 VAL A  93       9.737   1.841  11.696  1.00  2.06           H  
ATOM   1421 1HG2 VAL A  93       7.705  -0.499  11.615  1.00  2.06           H  
ATOM   1422 2HG2 VAL A  93       7.341   1.155  11.121  1.00  2.06           H  
ATOM   1423 3HG2 VAL A  93       7.045  -0.170  10.005  1.00  2.06           H  
ATOM   1424  N   GLY A  94      11.093   2.735   8.828  1.00  1.99           N  
ATOM   1425  CA  GLY A  94      12.471   3.000   8.413  1.00  1.99           C  
ATOM   1426  C   GLY A  94      13.351   3.521   9.548  1.00  1.99           C  
ATOM   1427  O   GLY A  94      12.916   3.600  10.706  1.00  1.99           O  
ATOM   1428  H   GLY A  94      10.564   3.431   9.354  1.00  1.99           H  
ATOM   1429 1HA  GLY A  94      12.909   2.086   8.011  1.00  1.99           H  
ATOM   1430 2HA  GLY A  94      12.475   3.725   7.609  1.00  1.99           H  
ATOM   1431  N   LEU A  95      14.588   3.895   9.186  1.00  1.98           N  
ATOM   1432  CA  LEU A  95      15.592   4.420  10.119  1.00  1.98           C  
ATOM   1433  C   LEU A  95      16.444   5.505   9.459  1.00  1.98           C  
ATOM   1434  O   LEU A  95      16.891   5.359   8.318  1.00  1.98           O  
ATOM   1435  CB  LEU A  95      16.497   3.293  10.647  1.00  1.98           C  
ATOM   1436  CG  LEU A  95      17.544   3.692  11.734  1.00  1.98           C  
ATOM   1437  CD1 LEU A  95      17.775   2.495  12.650  1.00  1.98           C  
ATOM   1438  CD2 LEU A  95      18.874   4.107  11.079  1.00  1.98           C  
ATOM   1439  H   LEU A  95      14.850   3.799   8.215  1.00  1.98           H  
ATOM   1440  HA  LEU A  95      15.074   4.865  10.965  1.00  1.98           H  
ATOM   1441 1HB  LEU A  95      15.864   2.519  11.076  1.00  1.98           H  
ATOM   1442 2HB  LEU A  95      17.043   2.866   9.808  1.00  1.98           H  
ATOM   1443  HG  LEU A  95      17.156   4.523  12.328  1.00  1.98           H  
ATOM   1444 1HD1 LEU A  95      18.497   2.755  13.417  1.00  1.98           H  
ATOM   1445 2HD1 LEU A  95      16.832   2.213  13.119  1.00  1.98           H  
ATOM   1446 3HD1 LEU A  95      18.157   1.659  12.066  1.00  1.98           H  
ATOM   1447 1HD2 LEU A  95      19.589   4.374  11.858  1.00  1.98           H  
ATOM   1448 2HD2 LEU A  95      19.267   3.275  10.498  1.00  1.98           H  
ATOM   1449 3HD2 LEU A  95      18.730   4.954  10.429  1.00  1.98           H  
ATOM   1450  N   LEU A  96      16.658   6.583  10.201  1.00  2.03           N  
ATOM   1451  CA  LEU A  96      17.433   7.747   9.807  1.00  2.03           C  
ATOM   1452  C   LEU A  96      18.482   8.146  10.846  1.00  2.03           C  
ATOM   1453  O   LEU A  96      18.199   8.211  12.038  1.00  2.03           O  
ATOM   1454  CB  LEU A  96      16.446   8.875   9.570  1.00  2.03           C  
ATOM   1455  CG  LEU A  96      16.974  10.239   9.323  1.00  2.03           C  
ATOM   1456  CD1 LEU A  96      17.742  10.289   8.026  1.00  2.03           C  
ATOM   1457  CD2 LEU A  96      15.788  11.135   9.313  1.00  2.03           C  
ATOM   1458  H   LEU A  96      16.219   6.612  11.116  1.00  2.03           H  
ATOM   1459  HA  LEU A  96      17.945   7.517   8.873  1.00  2.03           H  
ATOM   1460 1HB  LEU A  96      15.863   8.611   8.689  1.00  2.03           H  
ATOM   1461 2HB  LEU A  96      15.759   8.917  10.401  1.00  2.03           H  
ATOM   1462  HG  LEU A  96      17.661  10.536  10.121  1.00  2.03           H  
ATOM   1463 1HD1 LEU A  96      18.104  11.293   7.868  1.00  2.03           H  
ATOM   1464 2HD1 LEU A  96      18.588   9.610   8.074  1.00  2.03           H  
ATOM   1465 3HD1 LEU A  96      17.103  10.003   7.206  1.00  2.03           H  
ATOM   1466 1HD2 LEU A  96      16.069  12.144   9.120  1.00  2.03           H  
ATOM   1467 2HD2 LEU A  96      15.120  10.821   8.557  1.00  2.03           H  
ATOM   1468 3HD2 LEU A  96      15.294  11.063  10.280  1.00  2.03           H  
ATOM   1469  N   ASN A  97      19.724   8.349  10.434  1.00  2.12           N  
ATOM   1470  CA  ASN A  97      20.719   8.782  11.413  1.00  2.12           C  
ATOM   1471  C   ASN A  97      20.877  10.309  11.454  1.00  2.12           C  
ATOM   1472  O   ASN A  97      20.782  10.986  10.427  1.00  2.12           O  
ATOM   1473  CB  ASN A  97      22.055   8.117  11.152  1.00  2.12           C  
ATOM   1474  CG  ASN A  97      22.038   6.621  11.428  1.00  2.12           C  
ATOM   1475  OD1 ASN A  97      21.516   6.173  12.452  1.00  2.12           O  
ATOM   1476  ND2 ASN A  97      22.597   5.852  10.527  1.00  2.12           N  
ATOM   1477  H   ASN A  97      19.966   8.253   9.456  1.00  2.12           H  
ATOM   1478  HA  ASN A  97      20.388   8.478  12.408  1.00  2.12           H  
ATOM   1479 1HB  ASN A  97      22.345   8.281  10.115  1.00  2.12           H  
ATOM   1480 2HB  ASN A  97      22.817   8.582  11.782  1.00  2.12           H  
ATOM   1481 1HD2 ASN A  97      22.614   4.859  10.656  1.00  2.12           H  
ATOM   1482 2HD2 ASN A  97      23.010   6.255   9.710  1.00  2.12           H  
ATOM   1483  N   PHE A  98      21.179  10.823  12.646  1.00  2.23           N  
ATOM   1484  CA  PHE A  98      21.469  12.232  12.899  1.00  2.23           C  
ATOM   1485  C   PHE A  98      22.847  12.476  13.470  1.00  2.23           C  
ATOM   1486  O   PHE A  98      23.222  11.885  14.482  1.00  2.23           O  
ATOM   1487  CB  PHE A  98      20.439  12.807  13.862  1.00  2.23           C  
ATOM   1488  CG  PHE A  98      20.775  14.125  14.395  1.00  2.23           C  
ATOM   1489  CD1 PHE A  98      21.057  15.126  13.564  1.00  2.23           C  
ATOM   1490  CD2 PHE A  98      20.801  14.365  15.764  1.00  2.23           C  
ATOM   1491  CE1 PHE A  98      21.371  16.322  14.025  1.00  2.23           C  
ATOM   1492  CE2 PHE A  98      21.111  15.596  16.251  1.00  2.23           C  
ATOM   1493  CZ  PHE A  98      21.396  16.588  15.375  1.00  2.23           C  
ATOM   1494  H   PHE A  98      21.186  10.207  13.456  1.00  2.23           H  
ATOM   1495  HA  PHE A  98      21.395  12.767  11.952  1.00  2.23           H  
ATOM   1496 1HB  PHE A  98      19.520  12.913  13.331  1.00  2.23           H  
ATOM   1497 2HB  PHE A  98      20.278  12.127  14.686  1.00  2.23           H  
ATOM   1498  HD1 PHE A  98      21.048  14.951  12.488  1.00  2.23           H  
ATOM   1499  HD2 PHE A  98      20.579  13.574  16.447  1.00  2.23           H  
ATOM   1500  HE1 PHE A  98      21.610  17.059  13.304  1.00  2.23           H  
ATOM   1501  HE2 PHE A  98      21.135  15.779  17.330  1.00  2.23           H  
ATOM   1502  HZ  PHE A  98      21.652  17.580  15.741  1.00  2.23           H  
ATOM   1503  N   GLU A  99      23.585  13.393  12.851  1.00  2.35           N  
ATOM   1504  CA  GLU A  99      24.901  13.762  13.337  1.00  2.35           C  
ATOM   1505  C   GLU A  99      24.982  15.262  13.593  1.00  2.35           C  
ATOM   1506  O   GLU A  99      24.390  16.066  12.868  1.00  2.35           O  
ATOM   1507  CB  GLU A  99      25.978  13.337  12.339  1.00  2.35           C  
ATOM   1508  CG  GLU A  99      26.077  11.820  12.128  1.00  2.35           C  
ATOM   1509  CD  GLU A  99      27.166  11.411  11.154  1.00  2.35           C  
ATOM   1510  OE1 GLU A  99      27.835  12.274  10.635  1.00  2.35           O  
ATOM   1511  OE2 GLU A  99      27.322  10.232  10.933  1.00  2.35           O  
ATOM   1512  H   GLU A  99      23.222  13.843  12.023  1.00  2.35           H  
ATOM   1513  HA  GLU A  99      25.083  13.255  14.282  1.00  2.35           H  
ATOM   1514 1HB  GLU A  99      25.782  13.801  11.373  1.00  2.35           H  
ATOM   1515 2HB  GLU A  99      26.949  13.692  12.684  1.00  2.35           H  
ATOM   1516 1HG  GLU A  99      26.268  11.345  13.091  1.00  2.35           H  
ATOM   1517 2HG  GLU A  99      25.119  11.451  11.761  1.00  2.35           H  
ATOM   1518  N   ILE A 100      25.747  15.612  14.612  1.00  2.45           N  
ATOM   1519  CA  ILE A 100      26.001  16.984  15.009  1.00  2.45           C  
ATOM   1520  C   ILE A 100      27.284  17.043  15.813  1.00  2.45           C  
ATOM   1521  O   ILE A 100      28.373  17.038  15.239  1.00  2.45           O  
ATOM   1522  OXT ILE A 100      27.222  16.700  16.989  1.00  2.45           O  
ATOM   1523  CB  ILE A 100      24.823  17.544  15.829  1.00  2.45           C  
ATOM   1524  CG1 ILE A 100      25.062  19.022  16.177  1.00  2.45           C  
ATOM   1525  CG2 ILE A 100      24.576  16.693  17.076  1.00  2.45           C  
ATOM   1526  CD1 ILE A 100      23.830  19.736  16.720  1.00  2.45           C  
ATOM   1527  H   ILE A 100      26.183  14.874  15.145  1.00  2.45           H  
ATOM   1528  HA  ILE A 100      26.123  17.594  14.113  1.00  2.45           H  
ATOM   1529  HB  ILE A 100      23.951  17.525  15.208  1.00  2.45           H  
ATOM   1530 1HG1 ILE A 100      25.853  19.086  16.923  1.00  2.45           H  
ATOM   1531 2HG1 ILE A 100      25.388  19.546  15.278  1.00  2.45           H  
ATOM   1532 1HG2 ILE A 100      23.721  17.085  17.630  1.00  2.45           H  
ATOM   1533 2HG2 ILE A 100      24.367  15.673  16.780  1.00  2.45           H  
ATOM   1534 3HG2 ILE A 100      25.452  16.710  17.722  1.00  2.45           H  
ATOM   1535 1HD1 ILE A 100      24.080  20.772  16.939  1.00  2.45           H  
ATOM   1536 2HD1 ILE A 100      23.034  19.712  15.994  1.00  2.45           H  
ATOM   1537 3HD1 ILE A 100      23.493  19.249  17.634  1.00  2.45           H  
TER    1538
ENDMDL

