REMARK ID 698261 MODEL 1 GA98
PFRMAT TS
TARGET GA98
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      -0.227  -1.218  -1.373  1.00  4.23           N  
ATOM      2  CA  THR A   1       1.181  -1.124  -1.013  1.00  4.23           C  
ATOM      3  C   THR A   1       1.625   0.324  -0.954  1.00  4.23           C  
ATOM      4  O   THR A   1       0.877   1.231  -1.328  1.00  4.23           O  
ATOM      5  CB  THR A   1       2.068  -1.888  -2.013  1.00  4.23           C  
ATOM      6  OG1 THR A   1       1.969  -1.274  -3.300  1.00  4.23           O  
ATOM      7  CG2 THR A   1       1.630  -3.339  -2.110  1.00  4.23           C  
ATOM      8 1H   THR A   1      -0.599  -2.102  -1.058  1.00  4.23           H  
ATOM      9 2H   THR A   1      -0.733  -0.463  -0.932  1.00  4.23           H  
ATOM     10 3H   THR A   1      -0.324  -1.148  -2.375  1.00  4.23           H  
ATOM     11  HA  THR A   1       1.320  -1.559  -0.023  1.00  4.23           H  
ATOM     12  HB  THR A   1       3.106  -1.847  -1.680  1.00  4.23           H  
ATOM     13  HG1 THR A   1       2.204  -0.340  -3.223  1.00  4.23           H  
ATOM     14 1HG2 THR A   1       2.268  -3.865  -2.820  1.00  4.23           H  
ATOM     15 2HG2 THR A   1       1.712  -3.809  -1.130  1.00  4.23           H  
ATOM     16 3HG2 THR A   1       0.596  -3.384  -2.448  1.00  4.23           H  
ATOM     17  N   THR A   2       2.839   0.538  -0.468  1.00  3.66           N  
ATOM     18  CA  THR A   2       3.414   1.871  -0.338  1.00  3.66           C  
ATOM     19  C   THR A   2       4.810   1.920  -0.946  1.00  3.66           C  
ATOM     20  O   THR A   2       5.344   0.902  -1.388  1.00  3.66           O  
ATOM     21  CB  THR A   2       3.481   2.310   1.140  1.00  3.66           C  
ATOM     22  OG1 THR A   2       4.404   1.470   1.841  1.00  3.66           O  
ATOM     23  CG2 THR A   2       2.112   2.213   1.801  1.00  3.66           C  
ATOM     24  H   THR A   2       3.398  -0.252  -0.173  1.00  3.66           H  
ATOM     25  HA  THR A   2       2.791   2.581  -0.883  1.00  3.66           H  
ATOM     26  HB  THR A   2       3.828   3.341   1.194  1.00  3.66           H  
ATOM     27  HG1 THR A   2       5.289   1.607   1.481  1.00  3.66           H  
ATOM     28 1HG2 THR A   2       2.189   2.534   2.839  1.00  3.66           H  
ATOM     29 2HG2 THR A   2       1.408   2.858   1.272  1.00  3.66           H  
ATOM     30 3HG2 THR A   2       1.755   1.190   1.772  1.00  3.66           H  
ATOM     31  N   TYR A   3       5.390   3.113  -0.971  1.00  3.17           N  
ATOM     32  CA  TYR A   3       6.753   3.329  -1.450  1.00  3.17           C  
ATOM     33  C   TYR A   3       7.299   4.651  -0.910  1.00  3.17           C  
ATOM     34  O   TYR A   3       6.528   5.527  -0.512  1.00  3.17           O  
ATOM     35  CB  TYR A   3       6.801   3.388  -2.978  1.00  3.17           C  
ATOM     36  CG  TYR A   3       5.963   4.501  -3.488  1.00  3.17           C  
ATOM     37  CD1 TYR A   3       6.507   5.727  -3.510  1.00  3.17           C  
ATOM     38  CD2 TYR A   3       4.672   4.309  -3.935  1.00  3.17           C  
ATOM     39  CE1 TYR A   3       5.799   6.817  -3.940  1.00  3.17           C  
ATOM     40  CE2 TYR A   3       3.948   5.407  -4.382  1.00  3.17           C  
ATOM     41  CZ  TYR A   3       4.522   6.663  -4.371  1.00  3.17           C  
ATOM     42  OH  TYR A   3       3.828   7.773  -4.786  1.00  3.17           O  
ATOM     43  H   TYR A   3       4.872   3.906  -0.620  1.00  3.17           H  
ATOM     44  HA  TYR A   3       7.396   2.529  -1.090  1.00  3.17           H  
ATOM     45 1HB  TYR A   3       7.828   3.546  -3.311  1.00  3.17           H  
ATOM     46 2HB  TYR A   3       6.445   2.455  -3.404  1.00  3.17           H  
ATOM     47  HD1 TYR A   3       7.515   5.837  -3.154  1.00  3.17           H  
ATOM     48  HD2 TYR A   3       4.219   3.315  -3.931  1.00  3.17           H  
ATOM     49  HE1 TYR A   3       6.251   7.805  -3.930  1.00  3.17           H  
ATOM     50  HE2 TYR A   3       2.929   5.283  -4.728  1.00  3.17           H  
ATOM     51  HH  TYR A   3       3.313   7.560  -5.581  1.00  3.17           H  
ATOM     52  N   LYS A   4       8.619   4.817  -0.965  1.00  2.82           N  
ATOM     53  CA  LYS A   4       9.263   6.092  -0.639  1.00  2.82           C  
ATOM     54  C   LYS A   4      10.270   6.460  -1.722  1.00  2.82           C  
ATOM     55  O   LYS A   4      11.104   5.641  -2.110  1.00  2.82           O  
ATOM     56  CB  LYS A   4       9.946   6.028   0.723  1.00  2.82           C  
ATOM     57  CG  LYS A   4      10.611   7.323   1.170  1.00  2.82           C  
ATOM     58  CD  LYS A   4      11.217   7.167   2.557  1.00  2.82           C  
ATOM     59  CE  LYS A   4      11.857   8.455   3.034  1.00  2.82           C  
ATOM     60  NZ  LYS A   4      12.460   8.305   4.388  1.00  2.82           N  
ATOM     61  H   LYS A   4       9.193   4.020  -1.246  1.00  2.82           H  
ATOM     62  HA  LYS A   4       8.503   6.873  -0.613  1.00  2.82           H  
ATOM     63 1HB  LYS A   4       9.216   5.747   1.480  1.00  2.82           H  
ATOM     64 2HB  LYS A   4      10.696   5.260   0.704  1.00  2.82           H  
ATOM     65 1HG  LYS A   4      11.400   7.593   0.464  1.00  2.82           H  
ATOM     66 2HG  LYS A   4       9.874   8.125   1.188  1.00  2.82           H  
ATOM     67 1HD  LYS A   4      10.442   6.868   3.263  1.00  2.82           H  
ATOM     68 2HD  LYS A   4      11.979   6.384   2.529  1.00  2.82           H  
ATOM     69 1HE  LYS A   4      12.627   8.747   2.330  1.00  2.82           H  
ATOM     70 2HE  LYS A   4      11.100   9.238   3.070  1.00  2.82           H  
ATOM     71 1HZ  LYS A   4      12.877   9.181   4.672  1.00  2.82           H  
ATOM     72 2HZ  LYS A   4      11.743   8.044   5.050  1.00  2.82           H  
ATOM     73 3HZ  LYS A   4      13.170   7.586   4.360  1.00  2.82           H  
ATOM     74  N   LEU A   5      10.165   7.677  -2.245  1.00  2.63           N  
ATOM     75  CA  LEU A   5      11.048   8.079  -3.332  1.00  2.63           C  
ATOM     76  C   LEU A   5      12.001   9.202  -2.972  1.00  2.63           C  
ATOM     77  O   LEU A   5      11.575  10.261  -2.507  1.00  2.63           O  
ATOM     78  CB  LEU A   5      10.192   8.549  -4.484  1.00  2.63           C  
ATOM     79  CG  LEU A   5       9.184   7.564  -4.946  1.00  2.63           C  
ATOM     80  CD1 LEU A   5       8.372   8.138  -6.016  1.00  2.63           C  
ATOM     81  CD2 LEU A   5       9.828   6.311  -5.397  1.00  2.63           C  
ATOM     82  H   LEU A   5       9.468   8.320  -1.894  1.00  2.63           H  
ATOM     83  HA  LEU A   5      11.640   7.220  -3.643  1.00  2.63           H  
ATOM     84 1HB  LEU A   5       9.658   9.447  -4.174  1.00  2.63           H  
ATOM     85 2HB  LEU A   5      10.815   8.799  -5.268  1.00  2.63           H  
ATOM     86  HG  LEU A   5       8.559   7.360  -4.139  1.00  2.63           H  
ATOM     87 1HD1 LEU A   5       7.617   7.421  -6.327  1.00  2.63           H  
ATOM     88 2HD1 LEU A   5       7.890   9.029  -5.661  1.00  2.63           H  
ATOM     89 3HD1 LEU A   5       9.024   8.371  -6.839  1.00  2.63           H  
ATOM     90 1HD2 LEU A   5       9.051   5.623  -5.678  1.00  2.63           H  
ATOM     91 2HD2 LEU A   5      10.479   6.500  -6.242  1.00  2.63           H  
ATOM     92 3HD2 LEU A   5      10.402   5.895  -4.586  1.00  2.63           H  
ATOM     93  N   ILE A   6      13.288   8.985  -3.228  1.00  2.62           N  
ATOM     94  CA  ILE A   6      14.287  10.006  -2.981  1.00  2.62           C  
ATOM     95  C   ILE A   6      15.140  10.312  -4.207  1.00  2.62           C  
ATOM     96  O   ILE A   6      15.807   9.434  -4.761  1.00  2.62           O  
ATOM     97  CB  ILE A   6      15.241   9.586  -1.850  1.00  2.62           C  
ATOM     98  CG1 ILE A   6      14.477   9.333  -0.548  1.00  2.62           C  
ATOM     99  CG2 ILE A   6      16.307  10.666  -1.658  1.00  2.62           C  
ATOM    100  CD1 ILE A   6      15.343   8.726   0.525  1.00  2.62           C  
ATOM    101  H   ILE A   6      13.585   8.076  -3.583  1.00  2.62           H  
ATOM    102  HA  ILE A   6      13.780  10.924  -2.688  1.00  2.62           H  
ATOM    103  HB  ILE A   6      15.719   8.655  -2.120  1.00  2.62           H  
ATOM    104 1HG1 ILE A   6      14.066  10.273  -0.184  1.00  2.62           H  
ATOM    105 2HG1 ILE A   6      13.657   8.644  -0.736  1.00  2.62           H  
ATOM    106 1HG2 ILE A   6      16.995  10.361  -0.871  1.00  2.62           H  
ATOM    107 2HG2 ILE A   6      16.859  10.807  -2.585  1.00  2.62           H  
ATOM    108 3HG2 ILE A   6      15.829  11.604  -1.378  1.00  2.62           H  
ATOM    109 1HD1 ILE A   6      14.761   8.559   1.421  1.00  2.62           H  
ATOM    110 2HD1 ILE A   6      15.737   7.775   0.171  1.00  2.62           H  
ATOM    111 3HD1 ILE A   6      16.168   9.399   0.751  1.00  2.62           H  
ATOM    112  N   LEU A   7      15.117  11.557  -4.632  1.00  2.77           N  
ATOM    113  CA  LEU A   7      15.967  11.974  -5.728  1.00  2.77           C  
ATOM    114  C   LEU A   7      16.821  13.116  -5.238  1.00  2.77           C  
ATOM    115  O   LEU A   7      16.307  14.167  -4.855  1.00  2.77           O  
ATOM    116  CB  LEU A   7      15.157  12.388  -6.966  1.00  2.77           C  
ATOM    117  CG  LEU A   7      14.328  11.290  -7.648  1.00  2.77           C  
ATOM    118  CD1 LEU A   7      13.492  11.903  -8.720  1.00  2.77           C  
ATOM    119  CD2 LEU A   7      15.259  10.255  -8.241  1.00  2.77           C  
ATOM    120  H   LEU A   7      14.528  12.230  -4.160  1.00  2.77           H  
ATOM    121  HA  LEU A   7      16.629  11.154  -6.009  1.00  2.77           H  
ATOM    122 1HB  LEU A   7      14.475  13.191  -6.687  1.00  2.77           H  
ATOM    123 2HB  LEU A   7      15.849  12.779  -7.714  1.00  2.77           H  
ATOM    124  HG  LEU A   7      13.666  10.826  -6.926  1.00  2.77           H  
ATOM    125 1HD1 LEU A   7      12.893  11.137  -9.214  1.00  2.77           H  
ATOM    126 2HD1 LEU A   7      12.844  12.630  -8.272  1.00  2.77           H  
ATOM    127 3HD1 LEU A   7      14.136  12.386  -9.456  1.00  2.77           H  
ATOM    128 1HD2 LEU A   7      14.689   9.476  -8.741  1.00  2.77           H  
ATOM    129 2HD2 LEU A   7      15.917  10.728  -8.961  1.00  2.77           H  
ATOM    130 3HD2 LEU A   7      15.842   9.817  -7.439  1.00  2.77           H  
ATOM    131  N   ASN A   8      18.130  12.941  -5.307  1.00  3.03           N  
ATOM    132  CA  ASN A   8      19.068  13.963  -4.845  1.00  3.03           C  
ATOM    133  C   ASN A   8      19.569  14.759  -6.039  1.00  3.03           C  
ATOM    134  O   ASN A   8      20.527  15.518  -5.952  1.00  3.03           O  
ATOM    135  CB  ASN A   8      20.237  13.319  -4.125  1.00  3.03           C  
ATOM    136  CG  ASN A   8      19.900  12.685  -2.780  1.00  3.03           C  
ATOM    137  OD1 ASN A   8      19.762  13.377  -1.766  1.00  3.03           O  
ATOM    138  ND2 ASN A   8      19.787  11.388  -2.764  1.00  3.03           N  
ATOM    139  H   ASN A   8      18.505  12.045  -5.645  1.00  3.03           H  
ATOM    140  HA  ASN A   8      18.551  14.649  -4.171  1.00  3.03           H  
ATOM    141 1HB  ASN A   8      20.661  12.550  -4.771  1.00  3.03           H  
ATOM    142 2HB  ASN A   8      21.014  14.066  -3.969  1.00  3.03           H  
ATOM    143 1HD2 ASN A   8      19.612  10.913  -1.897  1.00  3.03           H  
ATOM    144 2HD2 ASN A   8      19.885  10.881  -3.622  1.00  3.03           H  
ATOM    145  N   LEU A   9      18.879  14.570  -7.150  1.00  3.36           N  
ATOM    146  CA  LEU A   9      19.233  15.119  -8.441  1.00  3.36           C  
ATOM    147  C   LEU A   9      18.655  16.488  -8.753  1.00  3.36           C  
ATOM    148  O   LEU A   9      19.020  17.090  -9.763  1.00  3.36           O  
ATOM    149  CB  LEU A   9      18.657  14.179  -9.486  1.00  3.36           C  
ATOM    150  CG  LEU A   9      19.083  12.749  -9.360  1.00  3.36           C  
ATOM    151  CD1 LEU A   9      18.385  11.997 -10.407  1.00  3.36           C  
ATOM    152  CD2 LEU A   9      20.572  12.628  -9.443  1.00  3.36           C  
ATOM    153  H   LEU A   9      18.079  13.961  -7.103  1.00  3.36           H  
ATOM    154  HA  LEU A   9      20.323  15.167  -8.508  1.00  3.36           H  
ATOM    155 1HB  LEU A   9      17.565  14.217  -9.426  1.00  3.36           H  
ATOM    156 2HB  LEU A   9      18.954  14.531 -10.475  1.00  3.36           H  
ATOM    157  HG  LEU A   9      18.753  12.352  -8.395  1.00  3.36           H  
ATOM    158 1HD1 LEU A   9      18.637  10.970 -10.334  1.00  3.36           H  
ATOM    159 2HD1 LEU A   9      17.315  12.128 -10.274  1.00  3.36           H  
ATOM    160 3HD1 LEU A   9      18.680  12.375 -11.383  1.00  3.36           H  
ATOM    161 1HD2 LEU A   9      20.854  11.588  -9.343  1.00  3.36           H  
ATOM    162 2HD2 LEU A   9      20.927  13.011 -10.396  1.00  3.36           H  
ATOM    163 3HD2 LEU A   9      21.043  13.201  -8.633  1.00  3.36           H  
ATOM    164  N   LYS A  10      17.688  16.949  -7.947  1.00  3.70           N  
ATOM    165  CA  LYS A  10      16.918  18.199  -8.159  1.00  3.70           C  
ATOM    166  C   LYS A  10      15.966  18.115  -9.376  1.00  3.70           C  
ATOM    167  O   LYS A  10      14.769  18.384  -9.263  1.00  3.70           O  
ATOM    168  CB  LYS A  10      17.840  19.420  -8.313  1.00  3.70           C  
ATOM    169  CG  LYS A  10      18.622  19.793  -7.056  1.00  3.70           C  
ATOM    170  CD  LYS A  10      19.509  21.008  -7.303  1.00  3.70           C  
ATOM    171  CE  LYS A  10      20.307  21.383  -6.060  1.00  3.70           C  
ATOM    172  NZ  LYS A  10      21.211  22.543  -6.309  1.00  3.70           N  
ATOM    173  H   LYS A  10      17.467  16.394  -7.134  1.00  3.70           H  
ATOM    174  HA  LYS A  10      16.298  18.362  -7.277  1.00  3.70           H  
ATOM    175 1HB  LYS A  10      18.539  19.295  -9.126  1.00  3.70           H  
ATOM    176 2HB  LYS A  10      17.227  20.283  -8.566  1.00  3.70           H  
ATOM    177 1HG  LYS A  10      17.928  20.013  -6.245  1.00  3.70           H  
ATOM    178 2HG  LYS A  10      19.250  18.953  -6.756  1.00  3.70           H  
ATOM    179 1HD  LYS A  10      20.202  20.792  -8.118  1.00  3.70           H  
ATOM    180 2HD  LYS A  10      18.890  21.857  -7.594  1.00  3.70           H  
ATOM    181 1HE  LYS A  10      19.617  21.638  -5.258  1.00  3.70           H  
ATOM    182 2HE  LYS A  10      20.907  20.526  -5.751  1.00  3.70           H  
ATOM    183 1HZ  LYS A  10      21.721  22.761  -5.465  1.00  3.70           H  
ATOM    184 2HZ  LYS A  10      21.862  22.311  -7.046  1.00  3.70           H  
ATOM    185 3HZ  LYS A  10      20.662  23.344  -6.586  1.00  3.70           H  
ATOM    186  N   GLN A  11      16.513  17.725 -10.518  1.00  4.01           N  
ATOM    187  CA  GLN A  11      15.805  17.548 -11.770  1.00  4.01           C  
ATOM    188  C   GLN A  11      15.274  16.126 -11.845  1.00  4.01           C  
ATOM    189  O   GLN A  11      15.653  15.271 -11.048  1.00  4.01           O  
ATOM    190  CB  GLN A  11      16.734  17.830 -12.948  1.00  4.01           C  
ATOM    191  CG  GLN A  11      17.293  19.239 -12.961  1.00  4.01           C  
ATOM    192  CD  GLN A  11      16.210  20.293 -13.112  1.00  4.01           C  
ATOM    193  OE1 GLN A  11      15.475  20.316 -14.105  1.00  4.01           O  
ATOM    194  NE2 GLN A  11      16.105  21.176 -12.126  1.00  4.01           N  
ATOM    195  H   GLN A  11      17.508  17.549 -10.505  1.00  4.01           H  
ATOM    196  HA  GLN A  11      14.963  18.237 -11.802  1.00  4.01           H  
ATOM    197 1HB  GLN A  11      17.576  17.138 -12.911  1.00  4.01           H  
ATOM    198 2HB  GLN A  11      16.209  17.660 -13.885  1.00  4.01           H  
ATOM    199 1HG  GLN A  11      17.812  19.412 -12.015  1.00  4.01           H  
ATOM    200 2HG  GLN A  11      17.990  19.338 -13.793  1.00  4.01           H  
ATOM    201 1HE2 GLN A  11      15.410  21.895 -12.168  1.00  4.01           H  
ATOM    202 2HE2 GLN A  11      16.722  21.122 -11.341  1.00  4.01           H  
ATOM    203  N   ALA A  12      14.353  15.887 -12.781  1.00  4.24           N  
ATOM    204  CA  ALA A  12      13.711  14.577 -12.983  1.00  4.24           C  
ATOM    205  C   ALA A  12      12.908  14.144 -11.759  1.00  4.24           C  
ATOM    206  O   ALA A  12      12.681  12.956 -11.537  1.00  4.24           O  
ATOM    207  CB  ALA A  12      14.743  13.506 -13.303  1.00  4.24           C  
ATOM    208  H   ALA A  12      14.091  16.644 -13.396  1.00  4.24           H  
ATOM    209  HA  ALA A  12      13.023  14.671 -13.824  1.00  4.24           H  
ATOM    210 1HB  ALA A  12      14.219  12.581 -13.476  1.00  4.24           H  
ATOM    211 2HB  ALA A  12      15.297  13.782 -14.196  1.00  4.24           H  
ATOM    212 3HB  ALA A  12      15.436  13.367 -12.480  1.00  4.24           H  
ATOM    213  N   LYS A  13      12.439  15.122 -11.000  1.00  4.32           N  
ATOM    214  CA  LYS A  13      11.595  14.896  -9.842  1.00  4.32           C  
ATOM    215  C   LYS A  13      10.184  15.394 -10.140  1.00  4.32           C  
ATOM    216  O   LYS A  13       9.186  14.686  -9.955  1.00  4.32           O  
ATOM    217  CB  LYS A  13      12.208  15.593  -8.628  1.00  4.32           C  
ATOM    218  CG  LYS A  13      11.499  15.353  -7.315  1.00  4.32           C  
ATOM    219  CD  LYS A  13      12.259  15.989  -6.162  1.00  4.32           C  
ATOM    220  CE  LYS A  13      11.559  15.745  -4.834  1.00  4.32           C  
ATOM    221  NZ  LYS A  13      12.299  16.364  -3.697  1.00  4.32           N  
ATOM    222  H   LYS A  13      12.692  16.067 -11.243  1.00  4.32           H  
ATOM    223  HA  LYS A  13      11.529  13.828  -9.655  1.00  4.32           H  
ATOM    224 1HB  LYS A  13      13.246  15.268  -8.513  1.00  4.32           H  
ATOM    225 2HB  LYS A  13      12.232  16.671  -8.804  1.00  4.32           H  
ATOM    226 1HG  LYS A  13      10.486  15.757  -7.359  1.00  4.32           H  
ATOM    227 2HG  LYS A  13      11.445  14.287  -7.136  1.00  4.32           H  
ATOM    228 1HD  LYS A  13      13.268  15.568  -6.115  1.00  4.32           H  
ATOM    229 2HD  LYS A  13      12.342  17.063  -6.330  1.00  4.32           H  
ATOM    230 1HE  LYS A  13      10.557  16.169  -4.877  1.00  4.32           H  
ATOM    231 2HE  LYS A  13      11.482  14.669  -4.664  1.00  4.32           H  
ATOM    232 1HZ  LYS A  13      11.808  16.183  -2.834  1.00  4.32           H  
ATOM    233 2HZ  LYS A  13      13.230  15.967  -3.645  1.00  4.32           H  
ATOM    234 3HZ  LYS A  13      12.369  17.359  -3.841  1.00  4.32           H  
ATOM    235  N   GLU A  14      10.083  16.611 -10.658  1.00  4.25           N  
ATOM    236  CA  GLU A  14       8.769  17.127 -10.988  1.00  4.25           C  
ATOM    237  C   GLU A  14       8.174  16.182 -12.013  1.00  4.25           C  
ATOM    238  O   GLU A  14       8.891  15.681 -12.878  1.00  4.25           O  
ATOM    239  CB  GLU A  14       8.855  18.549 -11.535  1.00  4.25           C  
ATOM    240  CG  GLU A  14       9.295  19.588 -10.505  1.00  4.25           C  
ATOM    241  CD  GLU A  14       9.315  21.003 -11.047  1.00  4.25           C  
ATOM    242  OE1 GLU A  14       9.068  21.180 -12.217  1.00  4.25           O  
ATOM    243  OE2 GLU A  14       9.577  21.904 -10.284  1.00  4.25           O  
ATOM    244  H   GLU A  14      10.902  17.178 -10.806  1.00  4.25           H  
ATOM    245  HA  GLU A  14       8.142  17.121 -10.096  1.00  4.25           H  
ATOM    246 1HB  GLU A  14       9.558  18.575 -12.366  1.00  4.25           H  
ATOM    247 2HB  GLU A  14       7.879  18.847 -11.923  1.00  4.25           H  
ATOM    248 1HG  GLU A  14       8.614  19.547  -9.655  1.00  4.25           H  
ATOM    249 2HG  GLU A  14      10.291  19.325 -10.148  1.00  4.25           H  
ATOM    250  N   GLU A  15       6.886  15.879 -11.871  1.00  4.06           N  
ATOM    251  CA  GLU A  15       6.113  14.978 -12.749  1.00  4.06           C  
ATOM    252  C   GLU A  15       6.498  13.489 -12.559  1.00  4.06           C  
ATOM    253  O   GLU A  15       5.626  12.638 -12.373  1.00  4.06           O  
ATOM    254  CB  GLU A  15       6.249  15.388 -14.223  1.00  4.06           C  
ATOM    255  CG  GLU A  15       5.727  16.814 -14.527  1.00  4.06           C  
ATOM    256  CD  GLU A  15       4.257  17.032 -14.223  1.00  4.06           C  
ATOM    257  OE1 GLU A  15       3.441  16.272 -14.675  1.00  4.06           O  
ATOM    258  OE2 GLU A  15       3.961  17.981 -13.509  1.00  4.06           O  
ATOM    259  H   GLU A  15       6.399  16.320 -11.106  1.00  4.06           H  
ATOM    260  HA  GLU A  15       5.065  15.077 -12.489  1.00  4.06           H  
ATOM    261 1HB  GLU A  15       7.270  15.305 -14.569  1.00  4.06           H  
ATOM    262 2HB  GLU A  15       5.659  14.700 -14.829  1.00  4.06           H  
ATOM    263 1HG  GLU A  15       6.310  17.531 -13.947  1.00  4.06           H  
ATOM    264 2HG  GLU A  15       5.903  17.025 -15.580  1.00  4.06           H  
ATOM    265  N   ALA A  16       7.798  13.185 -12.557  1.00  3.79           N  
ATOM    266  CA  ALA A  16       8.288  11.817 -12.383  1.00  3.79           C  
ATOM    267  C   ALA A  16       7.777  11.226 -11.082  1.00  3.79           C  
ATOM    268  O   ALA A  16       7.403  10.064 -11.039  1.00  3.79           O  
ATOM    269  CB  ALA A  16       9.810  11.793 -12.367  1.00  3.79           C  
ATOM    270  H   ALA A  16       8.453  13.941 -12.722  1.00  3.79           H  
ATOM    271  HA  ALA A  16       7.918  11.213 -13.209  1.00  3.79           H  
ATOM    272 1HB  ALA A  16      10.159  10.770 -12.247  1.00  3.79           H  
ATOM    273 2HB  ALA A  16      10.194  12.202 -13.299  1.00  3.79           H  
ATOM    274 3HB  ALA A  16      10.165  12.398 -11.535  1.00  3.79           H  
ATOM    275  N   ILE A  17       7.698  12.040 -10.036  1.00  3.52           N  
ATOM    276  CA  ILE A  17       7.168  11.584  -8.761  1.00  3.52           C  
ATOM    277  C   ILE A  17       5.639  11.467  -8.793  1.00  3.52           C  
ATOM    278  O   ILE A  17       5.060  10.542  -8.229  1.00  3.52           O  
ATOM    279  CB  ILE A  17       7.576  12.526  -7.623  1.00  3.52           C  
ATOM    280  CG1 ILE A  17       9.105  12.570  -7.488  1.00  3.52           C  
ATOM    281  CG2 ILE A  17       6.920  12.097  -6.331  1.00  3.52           C  
ATOM    282  CD1 ILE A  17       9.757  11.268  -7.222  1.00  3.52           C  
ATOM    283  H   ILE A  17       8.063  12.991 -10.117  1.00  3.52           H  
ATOM    284  HA  ILE A  17       7.578  10.599  -8.551  1.00  3.52           H  
ATOM    285  HB  ILE A  17       7.252  13.539  -7.870  1.00  3.52           H  
ATOM    286 1HG1 ILE A  17       9.520  12.942  -8.400  1.00  3.52           H  
ATOM    287 2HG1 ILE A  17       9.356  13.251  -6.678  1.00  3.52           H  
ATOM    288 1HG2 ILE A  17       7.201  12.784  -5.534  1.00  3.52           H  
ATOM    289 2HG2 ILE A  17       5.836  12.106  -6.452  1.00  3.52           H  
ATOM    290 3HG2 ILE A  17       7.241  11.105  -6.076  1.00  3.52           H  
ATOM    291 1HD1 ILE A  17      10.833  11.420  -7.149  1.00  3.52           H  
ATOM    292 2HD1 ILE A  17       9.383  10.871  -6.290  1.00  3.52           H  
ATOM    293 3HD1 ILE A  17       9.538  10.578  -8.036  1.00  3.52           H  
ATOM    294  N   LYS A  18       4.974  12.432  -9.437  1.00  3.27           N  
ATOM    295  CA  LYS A  18       3.508  12.490  -9.478  1.00  3.27           C  
ATOM    296  C   LYS A  18       2.888  11.259 -10.123  1.00  3.27           C  
ATOM    297  O   LYS A  18       1.816  10.807  -9.717  1.00  3.27           O  
ATOM    298  CB  LYS A  18       3.019  13.696 -10.278  1.00  3.27           C  
ATOM    299  CG  LYS A  18       3.241  15.067  -9.667  1.00  3.27           C  
ATOM    300  CD  LYS A  18       2.677  16.126 -10.622  1.00  3.27           C  
ATOM    301  CE  LYS A  18       2.888  17.543 -10.145  1.00  3.27           C  
ATOM    302  NZ  LYS A  18       2.381  18.519 -11.159  1.00  3.27           N  
ATOM    303  H   LYS A  18       5.507  13.139  -9.918  1.00  3.27           H  
ATOM    304  HA  LYS A  18       3.137  12.558  -8.455  1.00  3.27           H  
ATOM    305 1HB  LYS A  18       3.494  13.687 -11.258  1.00  3.27           H  
ATOM    306 2HB  LYS A  18       1.949  13.590 -10.450  1.00  3.27           H  
ATOM    307 1HG  LYS A  18       2.734  15.134  -8.703  1.00  3.27           H  
ATOM    308 2HG  LYS A  18       4.307  15.234  -9.521  1.00  3.27           H  
ATOM    309 1HD  LYS A  18       3.136  16.023 -11.602  1.00  3.27           H  
ATOM    310 2HD  LYS A  18       1.607  15.963 -10.738  1.00  3.27           H  
ATOM    311 1HE  LYS A  18       2.362  17.696  -9.204  1.00  3.27           H  
ATOM    312 2HE  LYS A  18       3.953  17.716  -9.991  1.00  3.27           H  
ATOM    313 1HZ  LYS A  18       2.533  19.461 -10.843  1.00  3.27           H  
ATOM    314 2HZ  LYS A  18       2.897  18.362 -12.049  1.00  3.27           H  
ATOM    315 3HZ  LYS A  18       1.398  18.371 -11.315  1.00  3.27           H  
ATOM    316  N   GLU A  19       3.576  10.698 -11.110  1.00  3.08           N  
ATOM    317  CA  GLU A  19       3.067   9.532 -11.823  1.00  3.08           C  
ATOM    318  C   GLU A  19       3.312   8.213 -11.091  1.00  3.08           C  
ATOM    319  O   GLU A  19       2.924   7.149 -11.581  1.00  3.08           O  
ATOM    320  CB  GLU A  19       3.690   9.430 -13.219  1.00  3.08           C  
ATOM    321  CG  GLU A  19       3.288  10.529 -14.201  1.00  3.08           C  
ATOM    322  CD  GLU A  19       3.848  10.298 -15.604  1.00  3.08           C  
ATOM    323  OE1 GLU A  19       4.523   9.302 -15.798  1.00  3.08           O  
ATOM    324  OE2 GLU A  19       3.584  11.099 -16.475  1.00  3.08           O  
ATOM    325  H   GLU A  19       4.447  11.138 -11.411  1.00  3.08           H  
ATOM    326  HA  GLU A  19       1.990   9.655 -11.939  1.00  3.08           H  
ATOM    327 1HB  GLU A  19       4.769   9.492 -13.108  1.00  3.08           H  
ATOM    328 2HB  GLU A  19       3.454   8.465 -13.659  1.00  3.08           H  
ATOM    329 1HG  GLU A  19       2.202  10.572 -14.258  1.00  3.08           H  
ATOM    330 2HG  GLU A  19       3.647  11.483 -13.819  1.00  3.08           H  
ATOM    331  N   LEU A  20       3.976   8.253  -9.944  1.00  2.93           N  
ATOM    332  CA  LEU A  20       4.274   7.024  -9.247  1.00  2.93           C  
ATOM    333  C   LEU A  20       3.263   6.645  -8.177  1.00  2.93           C  
ATOM    334  O   LEU A  20       2.997   7.386  -7.233  1.00  2.93           O  
ATOM    335  CB  LEU A  20       5.687   7.131  -8.711  1.00  2.93           C  
ATOM    336  CG  LEU A  20       6.673   7.220  -9.850  1.00  2.93           C  
ATOM    337  CD1 LEU A  20       8.077   7.432  -9.367  1.00  2.93           C  
ATOM    338  CD2 LEU A  20       6.541   5.993 -10.594  1.00  2.93           C  
ATOM    339  H   LEU A  20       4.275   9.139  -9.537  1.00  2.93           H  
ATOM    340  HA  LEU A  20       4.274   6.221  -9.978  1.00  2.93           H  
ATOM    341 1HB  LEU A  20       5.775   8.031  -8.098  1.00  2.93           H  
ATOM    342 2HB  LEU A  20       5.918   6.256  -8.105  1.00  2.93           H  
ATOM    343  HG  LEU A  20       6.418   8.036 -10.496  1.00  2.93           H  
ATOM    344 1HD1 LEU A  20       8.747   7.476 -10.220  1.00  2.93           H  
ATOM    345 2HD1 LEU A  20       8.113   8.369  -8.845  1.00  2.93           H  
ATOM    346 3HD1 LEU A  20       8.377   6.629  -8.710  1.00  2.93           H  
ATOM    347 1HD2 LEU A  20       7.219   5.994 -11.419  1.00  2.93           H  
ATOM    348 2HD2 LEU A  20       6.754   5.188  -9.949  1.00  2.93           H  
ATOM    349 3HD2 LEU A  20       5.526   5.895 -10.957  1.00  2.93           H  
ATOM    350  N   VAL A  21       2.675   5.474  -8.382  1.00  2.83           N  
ATOM    351  CA  VAL A  21       1.684   4.887  -7.492  1.00  2.83           C  
ATOM    352  C   VAL A  21       2.152   3.486  -7.112  1.00  2.83           C  
ATOM    353  O   VAL A  21       2.308   3.143  -5.945  1.00  2.83           O  
ATOM    354  CB  VAL A  21       0.312   4.825  -8.179  1.00  2.83           C  
ATOM    355  CG1 VAL A  21      -0.698   4.163  -7.258  1.00  2.83           C  
ATOM    356  CG2 VAL A  21      -0.125   6.238  -8.559  1.00  2.83           C  
ATOM    357  H   VAL A  21       2.950   4.955  -9.202  1.00  2.83           H  
ATOM    358  HA  VAL A  21       1.601   5.497  -6.593  1.00  2.83           H  
ATOM    359  HB  VAL A  21       0.382   4.217  -9.078  1.00  2.83           H  
ATOM    360 1HG1 VAL A  21      -1.666   4.111  -7.755  1.00  2.83           H  
ATOM    361 2HG1 VAL A  21      -0.362   3.155  -7.014  1.00  2.83           H  
ATOM    362 3HG1 VAL A  21      -0.792   4.746  -6.342  1.00  2.83           H  
ATOM    363 1HG2 VAL A  21      -1.094   6.196  -9.052  1.00  2.83           H  
ATOM    364 2HG2 VAL A  21      -0.200   6.851  -7.660  1.00  2.83           H  
ATOM    365 3HG2 VAL A  21       0.602   6.684  -9.239  1.00  2.83           H  
ATOM    366  N   ASP A  22       2.348   2.674  -8.143  1.00  2.73           N  
ATOM    367  CA  ASP A  22       2.821   1.303  -8.029  1.00  2.73           C  
ATOM    368  C   ASP A  22       4.333   1.327  -7.842  1.00  2.73           C  
ATOM    369  O   ASP A  22       5.048   1.916  -8.660  1.00  2.73           O  
ATOM    370  CB  ASP A  22       2.432   0.469  -9.258  1.00  2.73           C  
ATOM    371  CG  ASP A  22       2.714  -1.078  -9.130  1.00  2.73           C  
ATOM    372  OD1 ASP A  22       3.728  -1.479  -8.570  1.00  2.73           O  
ATOM    373  OD2 ASP A  22       1.886  -1.829  -9.595  1.00  2.73           O  
ATOM    374  H   ASP A  22       2.166   3.032  -9.066  1.00  2.73           H  
ATOM    375  HA  ASP A  22       2.372   0.846  -7.146  1.00  2.73           H  
ATOM    376 1HB  ASP A  22       1.369   0.605  -9.458  1.00  2.73           H  
ATOM    377 2HB  ASP A  22       2.970   0.844 -10.133  1.00  2.73           H  
ATOM    378  N   ALA A  23       4.827   0.699  -6.781  1.00  2.61           N  
ATOM    379  CA  ALA A  23       6.262   0.675  -6.511  1.00  2.61           C  
ATOM    380  C   ALA A  23       7.024   0.106  -7.722  1.00  2.61           C  
ATOM    381  O   ALA A  23       8.176   0.476  -7.954  1.00  2.61           O  
ATOM    382  CB  ALA A  23       6.551  -0.156  -5.266  1.00  2.61           C  
ATOM    383  H   ALA A  23       4.192   0.227  -6.152  1.00  2.61           H  
ATOM    384  HA  ALA A  23       6.594   1.699  -6.342  1.00  2.61           H  
ATOM    385 1HB  ALA A  23       7.613  -0.149  -5.057  1.00  2.61           H  
ATOM    386 2HB  ALA A  23       6.016   0.267  -4.412  1.00  2.61           H  
ATOM    387 3HB  ALA A  23       6.221  -1.179  -5.428  1.00  2.61           H  
ATOM    388  N   GLY A  24       6.409  -0.811  -8.477  1.00  2.48           N  
ATOM    389  CA  GLY A  24       7.051  -1.388  -9.654  1.00  2.48           C  
ATOM    390  C   GLY A  24       7.363  -0.309 -10.702  1.00  2.48           C  
ATOM    391  O   GLY A  24       8.366  -0.389 -11.419  1.00  2.48           O  
ATOM    392  H   GLY A  24       5.441  -1.078  -8.274  1.00  2.48           H  
ATOM    393 1HA  GLY A  24       7.972  -1.893  -9.358  1.00  2.48           H  
ATOM    394 2HA  GLY A  24       6.390  -2.139 -10.085  1.00  2.48           H  
ATOM    395  N   THR A  25       6.483   0.696 -10.805  1.00  2.35           N  
ATOM    396  CA  THR A  25       6.688   1.766 -11.767  1.00  2.35           C  
ATOM    397  C   THR A  25       7.830   2.602 -11.250  1.00  2.35           C  
ATOM    398  O   THR A  25       8.665   3.058 -12.022  1.00  2.35           O  
ATOM    399  CB  THR A  25       5.451   2.655 -11.996  1.00  2.35           C  
ATOM    400  OG1 THR A  25       4.354   1.860 -12.471  1.00  2.35           O  
ATOM    401  CG2 THR A  25       5.792   3.686 -13.071  1.00  2.35           C  
ATOM    402  H   THR A  25       5.698   0.749 -10.167  1.00  2.35           H  
ATOM    403  HA  THR A  25       6.981   1.339 -12.725  1.00  2.35           H  
ATOM    404  HB  THR A  25       5.174   3.152 -11.066  1.00  2.35           H  
ATOM    405  HG1 THR A  25       4.569   1.510 -13.338  1.00  2.35           H  
ATOM    406 1HG2 THR A  25       4.931   4.330 -13.253  1.00  2.35           H  
ATOM    407 2HG2 THR A  25       6.625   4.280 -12.753  1.00  2.35           H  
ATOM    408 3HG2 THR A  25       6.061   3.172 -13.992  1.00  2.35           H  
ATOM    409  N   ALA A  26       7.849   2.820  -9.930  1.00  2.24           N  
ATOM    410  CA  ALA A  26       8.910   3.611  -9.312  1.00  2.24           C  
ATOM    411  C   ALA A  26      10.263   2.982  -9.564  1.00  2.24           C  
ATOM    412  O   ALA A  26      11.233   3.684  -9.856  1.00  2.24           O  
ATOM    413  CB  ALA A  26       8.678   3.747  -7.825  1.00  2.24           C  
ATOM    414  H   ALA A  26       7.099   2.419  -9.360  1.00  2.24           H  
ATOM    415  HA  ALA A  26       8.920   4.593  -9.772  1.00  2.24           H  
ATOM    416 1HB  ALA A  26       9.480   4.342  -7.424  1.00  2.24           H  
ATOM    417 2HB  ALA A  26       7.721   4.229  -7.638  1.00  2.24           H  
ATOM    418 3HB  ALA A  26       8.688   2.777  -7.358  1.00  2.24           H  
ATOM    419  N   GLU A  27      10.334   1.651  -9.524  1.00  2.17           N  
ATOM    420  CA  GLU A  27      11.602   0.998  -9.803  1.00  2.17           C  
ATOM    421  C   GLU A  27      12.040   1.351 -11.207  1.00  2.17           C  
ATOM    422  O   GLU A  27      13.177   1.783 -11.426  1.00  2.17           O  
ATOM    423  CB  GLU A  27      11.488  -0.527  -9.671  1.00  2.17           C  
ATOM    424  CG  GLU A  27      12.802  -1.261  -9.894  1.00  2.17           C  
ATOM    425  CD  GLU A  27      12.769  -2.753  -9.655  1.00  2.17           C  
ATOM    426  OE1 GLU A  27      11.763  -3.272  -9.245  1.00  2.17           O  
ATOM    427  OE2 GLU A  27      13.784  -3.377  -9.908  1.00  2.17           O  
ATOM    428  H   GLU A  27       9.515   1.109  -9.249  1.00  2.17           H  
ATOM    429  HA  GLU A  27      12.356   1.370  -9.114  1.00  2.17           H  
ATOM    430 1HB  GLU A  27      11.059  -0.810  -8.723  1.00  2.17           H  
ATOM    431 2HB  GLU A  27      10.800  -0.888 -10.433  1.00  2.17           H  
ATOM    432 1HG  GLU A  27      13.117  -1.081 -10.920  1.00  2.17           H  
ATOM    433 2HG  GLU A  27      13.530  -0.836  -9.252  1.00  2.17           H  
ATOM    434  N   LYS A  28      11.111   1.225 -12.157  1.00  2.15           N  
ATOM    435  CA  LYS A  28      11.409   1.539 -13.539  1.00  2.15           C  
ATOM    436  C   LYS A  28      11.822   2.994 -13.721  1.00  2.15           C  
ATOM    437  O   LYS A  28      12.875   3.271 -14.295  1.00  2.15           O  
ATOM    438  CB  LYS A  28      10.194   1.231 -14.417  1.00  2.15           C  
ATOM    439  CG  LYS A  28      10.375   1.513 -15.901  1.00  2.15           C  
ATOM    440  CD  LYS A  28       9.127   1.109 -16.686  1.00  2.15           C  
ATOM    441  CE  LYS A  28       9.261   1.427 -18.170  1.00  2.15           C  
ATOM    442  NZ  LYS A  28       8.057   0.997 -18.941  1.00  2.15           N  
ATOM    443  H   LYS A  28      10.185   0.867 -11.908  1.00  2.15           H  
ATOM    444  HA  LYS A  28      12.242   0.914 -13.860  1.00  2.15           H  
ATOM    445 1HB  LYS A  28       9.912   0.185 -14.294  1.00  2.15           H  
ATOM    446 2HB  LYS A  28       9.351   1.828 -14.083  1.00  2.15           H  
ATOM    447 1HG  LYS A  28      10.541   2.578 -16.031  1.00  2.15           H  
ATOM    448 2HG  LYS A  28      11.242   0.977 -16.283  1.00  2.15           H  
ATOM    449 1HD  LYS A  28       8.952   0.038 -16.565  1.00  2.15           H  
ATOM    450 2HD  LYS A  28       8.266   1.646 -16.285  1.00  2.15           H  
ATOM    451 1HE  LYS A  28       9.390   2.500 -18.293  1.00  2.15           H  
ATOM    452 2HE  LYS A  28      10.138   0.917 -18.567  1.00  2.15           H  
ATOM    453 1HZ  LYS A  28       8.181   1.224 -19.917  1.00  2.15           H  
ATOM    454 2HZ  LYS A  28       7.933  -0.001 -18.842  1.00  2.15           H  
ATOM    455 3HZ  LYS A  28       7.240   1.473 -18.587  1.00  2.15           H  
ATOM    456  N   TYR A  29      11.013   3.928 -13.210  1.00  2.18           N  
ATOM    457  CA  TYR A  29      11.324   5.334 -13.407  1.00  2.18           C  
ATOM    458  C   TYR A  29      12.646   5.724 -12.805  1.00  2.18           C  
ATOM    459  O   TYR A  29      13.429   6.431 -13.435  1.00  2.18           O  
ATOM    460  CB  TYR A  29      10.239   6.247 -12.823  1.00  2.18           C  
ATOM    461  CG  TYR A  29       9.028   6.371 -13.673  1.00  2.18           C  
ATOM    462  CD1 TYR A  29       8.781   5.444 -14.670  1.00  2.18           C  
ATOM    463  CD2 TYR A  29       8.178   7.452 -13.490  1.00  2.18           C  
ATOM    464  CE1 TYR A  29       7.668   5.584 -15.470  1.00  2.18           C  
ATOM    465  CE2 TYR A  29       7.074   7.595 -14.284  1.00  2.18           C  
ATOM    466  CZ  TYR A  29       6.806   6.672 -15.272  1.00  2.18           C  
ATOM    467  OH  TYR A  29       5.691   6.834 -16.078  1.00  2.18           O  
ATOM    468  H   TYR A  29      10.179   3.651 -12.710  1.00  2.18           H  
ATOM    469  HA  TYR A  29      11.383   5.520 -14.474  1.00  2.18           H  
ATOM    470 1HB  TYR A  29       9.928   5.847 -11.852  1.00  2.18           H  
ATOM    471 2HB  TYR A  29      10.649   7.241 -12.652  1.00  2.18           H  
ATOM    472  HD1 TYR A  29       9.460   4.607 -14.816  1.00  2.18           H  
ATOM    473  HD2 TYR A  29       8.386   8.193 -12.713  1.00  2.18           H  
ATOM    474  HE1 TYR A  29       7.466   4.853 -16.254  1.00  2.18           H  
ATOM    475  HE2 TYR A  29       6.410   8.438 -14.147  1.00  2.18           H  
ATOM    476  HH  TYR A  29       5.264   7.709 -15.888  1.00  2.18           H  
ATOM    477  N   PHE A  30      12.934   5.259 -11.599  1.00  2.23           N  
ATOM    478  CA  PHE A  30      14.187   5.639 -10.985  1.00  2.23           C  
ATOM    479  C   PHE A  30      15.377   5.079 -11.740  1.00  2.23           C  
ATOM    480  O   PHE A  30      16.385   5.772 -11.903  1.00  2.23           O  
ATOM    481  CB  PHE A  30      14.179   5.336  -9.500  1.00  2.23           C  
ATOM    482  CG  PHE A  30      13.436   6.401  -8.766  1.00  2.23           C  
ATOM    483  CD1 PHE A  30      12.393   7.074  -9.390  1.00  2.23           C  
ATOM    484  CD2 PHE A  30      13.810   6.792  -7.497  1.00  2.23           C  
ATOM    485  CE1 PHE A  30      11.756   8.096  -8.779  1.00  2.23           C  
ATOM    486  CE2 PHE A  30      13.165   7.820  -6.886  1.00  2.23           C  
ATOM    487  CZ  PHE A  30      12.144   8.470  -7.546  1.00  2.23           C  
ATOM    488  H   PHE A  30      12.282   4.657 -11.092  1.00  2.23           H  
ATOM    489  HA  PHE A  30      14.264   6.722 -11.051  1.00  2.23           H  
ATOM    490 1HB  PHE A  30      13.694   4.375  -9.314  1.00  2.23           H  
ATOM    491 2HB  PHE A  30      15.178   5.299  -9.116  1.00  2.23           H  
ATOM    492  HD1 PHE A  30      12.094   6.788 -10.381  1.00  2.23           H  
ATOM    493  HD2 PHE A  30      14.634   6.288  -6.992  1.00  2.23           H  
ATOM    494  HE1 PHE A  30      10.947   8.624  -9.284  1.00  2.23           H  
ATOM    495  HE2 PHE A  30      13.467   8.138  -5.891  1.00  2.23           H  
ATOM    496  HZ  PHE A  30      11.655   9.291  -7.082  1.00  2.23           H  
ATOM    497  N   LYS A  31      15.276   3.842 -12.241  1.00  2.31           N  
ATOM    498  CA  LYS A  31      16.385   3.318 -13.020  1.00  2.31           C  
ATOM    499  C   LYS A  31      16.551   4.124 -14.310  1.00  2.31           C  
ATOM    500  O   LYS A  31      17.679   4.440 -14.698  1.00  2.31           O  
ATOM    501  CB  LYS A  31      16.196   1.835 -13.337  1.00  2.31           C  
ATOM    502  CG  LYS A  31      16.359   0.904 -12.141  1.00  2.31           C  
ATOM    503  CD  LYS A  31      16.154  -0.545 -12.538  1.00  2.31           C  
ATOM    504  CE  LYS A  31      16.307  -1.472 -11.349  1.00  2.31           C  
ATOM    505  NZ  LYS A  31      16.080  -2.903 -11.720  1.00  2.31           N  
ATOM    506  H   LYS A  31      14.446   3.265 -12.081  1.00  2.31           H  
ATOM    507  HA  LYS A  31      17.298   3.424 -12.435  1.00  2.31           H  
ATOM    508 1HB  LYS A  31      15.185   1.686 -13.733  1.00  2.31           H  
ATOM    509 2HB  LYS A  31      16.900   1.532 -14.109  1.00  2.31           H  
ATOM    510 1HG  LYS A  31      17.353   1.024 -11.711  1.00  2.31           H  
ATOM    511 2HG  LYS A  31      15.625   1.165 -11.383  1.00  2.31           H  
ATOM    512 1HD  LYS A  31      15.147  -0.662 -12.945  1.00  2.31           H  
ATOM    513 2HD  LYS A  31      16.876  -0.823 -13.303  1.00  2.31           H  
ATOM    514 1HE  LYS A  31      17.308  -1.364 -10.933  1.00  2.31           H  
ATOM    515 2HE  LYS A  31      15.586  -1.189 -10.598  1.00  2.31           H  
ATOM    516 1HZ  LYS A  31      16.177  -3.485 -10.892  1.00  2.31           H  
ATOM    517 2HZ  LYS A  31      15.145  -3.014 -12.102  1.00  2.31           H  
ATOM    518 3HZ  LYS A  31      16.756  -3.185 -12.410  1.00  2.31           H  
ATOM    519  N   LEU A  32      15.433   4.518 -14.940  1.00  2.41           N  
ATOM    520  CA  LEU A  32      15.498   5.307 -16.166  1.00  2.41           C  
ATOM    521  C   LEU A  32      16.147   6.660 -15.906  1.00  2.41           C  
ATOM    522  O   LEU A  32      16.934   7.137 -16.723  1.00  2.41           O  
ATOM    523  CB  LEU A  32      14.096   5.502 -16.758  1.00  2.41           C  
ATOM    524  CG  LEU A  32      13.436   4.244 -17.338  1.00  2.41           C  
ATOM    525  CD1 LEU A  32      11.990   4.554 -17.683  1.00  2.41           C  
ATOM    526  CD2 LEU A  32      14.207   3.795 -18.557  1.00  2.41           C  
ATOM    527  H   LEU A  32      14.521   4.233 -14.579  1.00  2.41           H  
ATOM    528  HA  LEU A  32      16.106   4.768 -16.890  1.00  2.41           H  
ATOM    529 1HB  LEU A  32      13.446   5.881 -15.974  1.00  2.41           H  
ATOM    530 2HB  LEU A  32      14.152   6.248 -17.546  1.00  2.41           H  
ATOM    531  HG  LEU A  32      13.451   3.450 -16.607  1.00  2.41           H  
ATOM    532 1HD1 LEU A  32      11.524   3.666 -18.092  1.00  2.41           H  
ATOM    533 2HD1 LEU A  32      11.461   4.862 -16.785  1.00  2.41           H  
ATOM    534 3HD1 LEU A  32      11.955   5.353 -18.419  1.00  2.41           H  
ATOM    535 1HD2 LEU A  32      13.743   2.898 -18.966  1.00  2.41           H  
ATOM    536 2HD2 LEU A  32      14.199   4.584 -19.307  1.00  2.41           H  
ATOM    537 3HD2 LEU A  32      15.237   3.573 -18.272  1.00  2.41           H  
ATOM    538  N   ILE A  33      15.851   7.265 -14.750  1.00  2.57           N  
ATOM    539  CA  ILE A  33      16.456   8.538 -14.384  1.00  2.57           C  
ATOM    540  C   ILE A  33      17.949   8.365 -14.182  1.00  2.57           C  
ATOM    541  O   ILE A  33      18.753   9.113 -14.739  1.00  2.57           O  
ATOM    542  CB  ILE A  33      15.853   9.100 -13.083  1.00  2.57           C  
ATOM    543  CG1 ILE A  33      14.400   9.521 -13.289  1.00  2.57           C  
ATOM    544  CG2 ILE A  33      16.674  10.235 -12.575  1.00  2.57           C  
ATOM    545  CD1 ILE A  33      13.677   9.822 -11.985  1.00  2.57           C  
ATOM    546  H   ILE A  33      15.165   6.837 -14.128  1.00  2.57           H  
ATOM    547  HA  ILE A  33      16.292   9.250 -15.186  1.00  2.57           H  
ATOM    548  HB  ILE A  33      15.846   8.313 -12.332  1.00  2.57           H  
ATOM    549 1HG1 ILE A  33      14.378  10.396 -13.918  1.00  2.57           H  
ATOM    550 2HG1 ILE A  33      13.874   8.733 -13.802  1.00  2.57           H  
ATOM    551 1HG2 ILE A  33      16.231  10.585 -11.649  1.00  2.57           H  
ATOM    552 2HG2 ILE A  33      17.689   9.894 -12.394  1.00  2.57           H  
ATOM    553 3HG2 ILE A  33      16.686  11.042 -13.305  1.00  2.57           H  
ATOM    554 1HD1 ILE A  33      12.652  10.118 -12.193  1.00  2.57           H  
ATOM    555 2HD1 ILE A  33      13.676   8.943 -11.356  1.00  2.57           H  
ATOM    556 3HD1 ILE A  33      14.185  10.637 -11.470  1.00  2.57           H  
ATOM    557  N   ALA A  34      18.327   7.336 -13.432  1.00  2.78           N  
ATOM    558  CA  ALA A  34      19.725   7.056 -13.152  1.00  2.78           C  
ATOM    559  C   ALA A  34      20.516   6.822 -14.437  1.00  2.78           C  
ATOM    560  O   ALA A  34      21.680   7.200 -14.547  1.00  2.78           O  
ATOM    561  CB  ALA A  34      19.830   5.843 -12.255  1.00  2.78           C  
ATOM    562  H   ALA A  34      17.615   6.737 -13.014  1.00  2.78           H  
ATOM    563  HA  ALA A  34      20.145   7.917 -12.641  1.00  2.78           H  
ATOM    564 1HB  ALA A  34      20.876   5.652 -12.024  1.00  2.78           H  
ATOM    565 2HB  ALA A  34      19.276   6.024 -11.335  1.00  2.78           H  
ATOM    566 3HB  ALA A  34      19.406   4.981 -12.768  1.00  2.78           H  
ATOM    567  N   ASN A  35      19.868   6.223 -15.430  1.00  3.03           N  
ATOM    568  CA  ASN A  35      20.509   5.918 -16.693  1.00  3.03           C  
ATOM    569  C   ASN A  35      20.282   6.985 -17.764  1.00  3.03           C  
ATOM    570  O   ASN A  35      20.685   6.801 -18.916  1.00  3.03           O  
ATOM    571  CB  ASN A  35      20.015   4.577 -17.202  1.00  3.03           C  
ATOM    572  CG  ASN A  35      20.493   3.427 -16.365  1.00  3.03           C  
ATOM    573  OD1 ASN A  35      21.639   3.412 -15.894  1.00  3.03           O  
ATOM    574  ND2 ASN A  35      19.639   2.454 -16.170  1.00  3.03           N  
ATOM    575  H   ASN A  35      18.910   5.910 -15.283  1.00  3.03           H  
ATOM    576  HA  ASN A  35      21.583   5.852 -16.523  1.00  3.03           H  
ATOM    577 1HB  ASN A  35      18.921   4.580 -17.201  1.00  3.03           H  
ATOM    578 2HB  ASN A  35      20.343   4.432 -18.230  1.00  3.03           H  
ATOM    579 1HD2 ASN A  35      19.901   1.662 -15.620  1.00  3.03           H  
ATOM    580 2HD2 ASN A  35      18.724   2.510 -16.567  1.00  3.03           H  
ATOM    581  N   ALA A  36      19.705   8.140 -17.410  1.00  3.29           N  
ATOM    582  CA  ALA A  36      19.402   9.177 -18.404  1.00  3.29           C  
ATOM    583  C   ALA A  36      20.610  10.024 -18.781  1.00  3.29           C  
ATOM    584  O   ALA A  36      20.618  11.242 -18.572  1.00  3.29           O  
ATOM    585  CB  ALA A  36      18.326  10.103 -17.870  1.00  3.29           C  
ATOM    586  H   ALA A  36      19.421   8.303 -16.442  1.00  3.29           H  
ATOM    587  HA  ALA A  36      19.040   8.680 -19.305  1.00  3.29           H  
ATOM    588 1HB  ALA A  36      18.081  10.849 -18.622  1.00  3.29           H  
ATOM    589 2HB  ALA A  36      17.436   9.522 -17.626  1.00  3.29           H  
ATOM    590 3HB  ALA A  36      18.691  10.596 -16.967  1.00  3.29           H  
ATOM    591  N   LYS A  37      21.668   9.365 -19.255  1.00  3.51           N  
ATOM    592  CA  LYS A  37      22.936   9.930 -19.769  1.00  3.51           C  
ATOM    593  C   LYS A  37      23.650  11.014 -18.935  1.00  3.51           C  
ATOM    594  O   LYS A  37      24.755  11.430 -19.286  1.00  3.51           O  
ATOM    595  CB  LYS A  37      22.689  10.512 -21.161  1.00  3.51           C  
ATOM    596  CG  LYS A  37      22.351   9.478 -22.225  1.00  3.51           C  
ATOM    597  CD  LYS A  37      22.150  10.130 -23.587  1.00  3.51           C  
ATOM    598  CE  LYS A  37      21.795   9.099 -24.653  1.00  3.51           C  
ATOM    599  NZ  LYS A  37      21.564   9.731 -25.981  1.00  3.51           N  
ATOM    600  H   LYS A  37      21.537   8.360 -19.329  1.00  3.51           H  
ATOM    601  HA  LYS A  37      23.633   9.099 -19.870  1.00  3.51           H  
ATOM    602 1HB  LYS A  37      21.871  11.232 -21.111  1.00  3.51           H  
ATOM    603 2HB  LYS A  37      23.578  11.054 -21.487  1.00  3.51           H  
ATOM    604 1HG  LYS A  37      23.160   8.750 -22.292  1.00  3.51           H  
ATOM    605 2HG  LYS A  37      21.438   8.952 -21.940  1.00  3.51           H  
ATOM    606 1HD  LYS A  37      21.345  10.864 -23.524  1.00  3.51           H  
ATOM    607 2HD  LYS A  37      23.063  10.643 -23.883  1.00  3.51           H  
ATOM    608 1HE  LYS A  37      22.609   8.381 -24.739  1.00  3.51           H  
ATOM    609 2HE  LYS A  37      20.890   8.571 -24.351  1.00  3.51           H  
ATOM    610 1HZ  LYS A  37      21.331   9.017 -26.657  1.00  3.51           H  
ATOM    611 2HZ  LYS A  37      20.801  10.390 -25.912  1.00  3.51           H  
ATOM    612 3HZ  LYS A  37      22.401  10.213 -26.274  1.00  3.51           H  
ATOM    613  N   THR A  38      23.040  11.453 -17.842  1.00  3.63           N  
ATOM    614  CA  THR A  38      23.533  12.547 -17.034  1.00  3.63           C  
ATOM    615  C   THR A  38      23.766  12.260 -15.553  1.00  3.63           C  
ATOM    616  O   THR A  38      24.434  13.043 -14.879  1.00  3.63           O  
ATOM    617  CB  THR A  38      22.544  13.718 -17.186  1.00  3.63           C  
ATOM    618  OG1 THR A  38      21.233  13.281 -16.776  1.00  3.63           O  
ATOM    619  CG2 THR A  38      22.489  14.203 -18.632  1.00  3.63           C  
ATOM    620  H   THR A  38      22.134  11.063 -17.620  1.00  3.63           H  
ATOM    621  HA  THR A  38      24.487  12.861 -17.453  1.00  3.63           H  
ATOM    622  HB  THR A  38      22.863  14.536 -16.543  1.00  3.63           H  
ATOM    623  HG1 THR A  38      20.924  12.554 -17.393  1.00  3.63           H  
ATOM    624 1HG2 THR A  38      21.787  15.029 -18.706  1.00  3.63           H  
ATOM    625 2HG2 THR A  38      23.479  14.534 -18.940  1.00  3.63           H  
ATOM    626 3HG2 THR A  38      22.159  13.394 -19.280  1.00  3.63           H  
ATOM    627  N   VAL A  39      23.222  11.169 -15.023  1.00  3.61           N  
ATOM    628  CA  VAL A  39      23.360  10.950 -13.590  1.00  3.61           C  
ATOM    629  C   VAL A  39      24.537  10.065 -13.240  1.00  3.61           C  
ATOM    630  O   VAL A  39      24.456   8.837 -13.237  1.00  3.61           O  
ATOM    631  CB  VAL A  39      22.096  10.302 -13.006  1.00  3.61           C  
ATOM    632  CG1 VAL A  39      22.279  10.091 -11.530  1.00  3.61           C  
ATOM    633  CG2 VAL A  39      20.883  11.169 -13.275  1.00  3.61           C  
ATOM    634  H   VAL A  39      22.701  10.524 -15.595  1.00  3.61           H  
ATOM    635  HA  VAL A  39      23.502  11.915 -13.101  1.00  3.61           H  
ATOM    636  HB  VAL A  39      21.956   9.342 -13.459  1.00  3.61           H  
ATOM    637 1HG1 VAL A  39      21.402   9.623 -11.119  1.00  3.61           H  
ATOM    638 2HG1 VAL A  39      23.143   9.458 -11.344  1.00  3.61           H  
ATOM    639 3HG1 VAL A  39      22.433  11.046 -11.054  1.00  3.61           H  
ATOM    640 1HG2 VAL A  39      20.001  10.686 -12.861  1.00  3.61           H  
ATOM    641 2HG2 VAL A  39      21.022  12.142 -12.806  1.00  3.61           H  
ATOM    642 3HG2 VAL A  39      20.753  11.294 -14.353  1.00  3.61           H  
ATOM    643  N   GLU A  40      25.626  10.696 -12.858  1.00  3.44           N  
ATOM    644  CA  GLU A  40      26.840   9.981 -12.516  1.00  3.44           C  
ATOM    645  C   GLU A  40      26.771   9.584 -11.051  1.00  3.44           C  
ATOM    646  O   GLU A  40      27.486  10.128 -10.208  1.00  3.44           O  
ATOM    647  CB  GLU A  40      28.060  10.855 -12.793  1.00  3.44           C  
ATOM    648  CG  GLU A  40      28.230  11.230 -14.268  1.00  3.44           C  
ATOM    649  CD  GLU A  40      29.444  12.094 -14.538  1.00  3.44           C  
ATOM    650  OE1 GLU A  40      30.080  12.509 -13.598  1.00  3.44           O  
ATOM    651  OE2 GLU A  40      29.736  12.331 -15.688  1.00  3.44           O  
ATOM    652  H   GLU A  40      25.620  11.711 -12.852  1.00  3.44           H  
ATOM    653  HA  GLU A  40      26.903   9.074 -13.119  1.00  3.44           H  
ATOM    654 1HB  GLU A  40      27.980  11.779 -12.217  1.00  3.44           H  
ATOM    655 2HB  GLU A  40      28.961  10.339 -12.465  1.00  3.44           H  
ATOM    656 1HG  GLU A  40      28.310  10.316 -14.854  1.00  3.44           H  
ATOM    657 2HG  GLU A  40      27.332  11.760 -14.597  1.00  3.44           H  
ATOM    658  N   GLY A  41      25.897   8.631 -10.767  1.00  3.18           N  
ATOM    659  CA  GLY A  41      25.614   8.233  -9.397  1.00  3.18           C  
ATOM    660  C   GLY A  41      25.062   6.825  -9.297  1.00  3.18           C  
ATOM    661  O   GLY A  41      25.266   6.000 -10.192  1.00  3.18           O  
ATOM    662  H   GLY A  41      25.367   8.244 -11.549  1.00  3.18           H  
ATOM    663 1HA  GLY A  41      26.521   8.311  -8.802  1.00  3.18           H  
ATOM    664 2HA  GLY A  41      24.899   8.924  -8.962  1.00  3.18           H  
ATOM    665  N   VAL A  42      24.414   6.538  -8.173  1.00  2.93           N  
ATOM    666  CA  VAL A  42      23.946   5.197  -7.866  1.00  2.93           C  
ATOM    667  C   VAL A  42      22.452   5.064  -7.631  1.00  2.93           C  
ATOM    668  O   VAL A  42      21.840   5.873  -6.930  1.00  2.93           O  
ATOM    669  CB  VAL A  42      24.685   4.680  -6.607  1.00  2.93           C  
ATOM    670  CG1 VAL A  42      24.157   3.308  -6.190  1.00  2.93           C  
ATOM    671  CG2 VAL A  42      26.176   4.602  -6.906  1.00  2.93           C  
ATOM    672  H   VAL A  42      24.262   7.269  -7.483  1.00  2.93           H  
ATOM    673  HA  VAL A  42      24.210   4.551  -8.704  1.00  2.93           H  
ATOM    674  HB  VAL A  42      24.511   5.366  -5.779  1.00  2.93           H  
ATOM    675 1HG1 VAL A  42      24.691   2.968  -5.304  1.00  2.93           H  
ATOM    676 2HG1 VAL A  42      23.101   3.375  -5.957  1.00  2.93           H  
ATOM    677 3HG1 VAL A  42      24.306   2.592  -6.996  1.00  2.93           H  
ATOM    678 1HG2 VAL A  42      26.704   4.247  -6.022  1.00  2.93           H  
ATOM    679 2HG2 VAL A  42      26.343   3.910  -7.733  1.00  2.93           H  
ATOM    680 3HG2 VAL A  42      26.552   5.584  -7.176  1.00  2.93           H  
ATOM    681  N   TRP A  43      21.866   4.047  -8.260  1.00  2.75           N  
ATOM    682  CA  TRP A  43      20.479   3.690  -8.013  1.00  2.75           C  
ATOM    683  C   TRP A  43      20.474   2.647  -6.916  1.00  2.75           C  
ATOM    684  O   TRP A  43      21.272   1.707  -6.962  1.00  2.75           O  
ATOM    685  CB  TRP A  43      19.816   3.077  -9.246  1.00  2.75           C  
ATOM    686  CG  TRP A  43      18.388   2.639  -9.007  1.00  2.75           C  
ATOM    687  CD1 TRP A  43      17.288   3.384  -9.176  1.00  2.75           C  
ATOM    688  CD2 TRP A  43      17.915   1.343  -8.548  1.00  2.75           C  
ATOM    689  NE1 TRP A  43      16.165   2.663  -8.845  1.00  2.75           N  
ATOM    690  CE2 TRP A  43      16.529   1.427  -8.462  1.00  2.75           C  
ATOM    691  CE3 TRP A  43      18.547   0.144  -8.206  1.00  2.75           C  
ATOM    692  CZ2 TRP A  43      15.760   0.376  -8.052  1.00  2.75           C  
ATOM    693  CZ3 TRP A  43      17.762  -0.925  -7.799  1.00  2.75           C  
ATOM    694  CH2 TRP A  43      16.403  -0.807  -7.728  1.00  2.75           C  
ATOM    695  H   TRP A  43      22.423   3.466  -8.871  1.00  2.75           H  
ATOM    696  HA  TRP A  43      19.923   4.567  -7.682  1.00  2.75           H  
ATOM    697 1HB  TRP A  43      19.817   3.801 -10.057  1.00  2.75           H  
ATOM    698 2HB  TRP A  43      20.389   2.212  -9.575  1.00  2.75           H  
ATOM    699  HD1 TRP A  43      17.286   4.400  -9.523  1.00  2.75           H  
ATOM    700  HE1 TRP A  43      15.218   2.996  -8.888  1.00  2.75           H  
ATOM    701  HE3 TRP A  43      19.632   0.053  -8.262  1.00  2.75           H  
ATOM    702  HZ2 TRP A  43      14.683   0.455  -7.982  1.00  2.75           H  
ATOM    703  HZ3 TRP A  43      18.254  -1.860  -7.535  1.00  2.75           H  
ATOM    704  HH2 TRP A  43      15.808  -1.663  -7.405  1.00  2.75           H  
ATOM    705  N   THR A  44      19.564   2.770  -5.968  1.00  2.67           N  
ATOM    706  CA  THR A  44      19.450   1.756  -4.938  1.00  2.67           C  
ATOM    707  C   THR A  44      18.024   1.564  -4.441  1.00  2.67           C  
ATOM    708  O   THR A  44      17.209   2.491  -4.432  1.00  2.67           O  
ATOM    709  CB  THR A  44      20.381   2.087  -3.763  1.00  2.67           C  
ATOM    710  OG1 THR A  44      20.330   1.032  -2.798  1.00  2.67           O  
ATOM    711  CG2 THR A  44      19.983   3.370  -3.135  1.00  2.67           C  
ATOM    712  H   THR A  44      18.979   3.603  -5.951  1.00  2.67           H  
ATOM    713  HA  THR A  44      19.774   0.807  -5.363  1.00  2.67           H  
ATOM    714  HB  THR A  44      21.404   2.176  -4.131  1.00  2.67           H  
ATOM    715  HG1 THR A  44      19.428   0.951  -2.466  1.00  2.67           H  
ATOM    716 1HG2 THR A  44      20.654   3.599  -2.309  1.00  2.67           H  
ATOM    717 2HG2 THR A  44      20.038   4.165  -3.882  1.00  2.67           H  
ATOM    718 3HG2 THR A  44      18.963   3.281  -2.764  1.00  2.67           H  
ATOM    719  N   LEU A  45      17.737   0.342  -4.001  1.00  2.67           N  
ATOM    720  CA  LEU A  45      16.442  -0.006  -3.425  1.00  2.67           C  
ATOM    721  C   LEU A  45      16.498  -0.883  -2.198  1.00  2.67           C  
ATOM    722  O   LEU A  45      17.098  -1.962  -2.213  1.00  2.67           O  
ATOM    723  CB  LEU A  45      15.567  -0.692  -4.471  1.00  2.67           C  
ATOM    724  CG  LEU A  45      14.231  -1.348  -3.986  1.00  2.67           C  
ATOM    725  CD1 LEU A  45      13.280  -0.329  -3.406  1.00  2.67           C  
ATOM    726  CD2 LEU A  45      13.601  -2.028  -5.181  1.00  2.67           C  
ATOM    727  H   LEU A  45      18.454  -0.370  -4.058  1.00  2.67           H  
ATOM    728  HA  LEU A  45      15.957   0.920  -3.148  1.00  2.67           H  
ATOM    729 1HB  LEU A  45      15.292   0.056  -5.208  1.00  2.67           H  
ATOM    730 2HB  LEU A  45      16.154  -1.468  -4.951  1.00  2.67           H  
ATOM    731  HG  LEU A  45      14.438  -2.088  -3.218  1.00  2.67           H  
ATOM    732 1HD1 LEU A  45      12.364  -0.824  -3.107  1.00  2.67           H  
ATOM    733 2HD1 LEU A  45      13.712   0.134  -2.561  1.00  2.67           H  
ATOM    734 3HD1 LEU A  45      13.066   0.406  -4.117  1.00  2.67           H  
ATOM    735 1HD2 LEU A  45      12.669  -2.510  -4.880  1.00  2.67           H  
ATOM    736 2HD2 LEU A  45      13.395  -1.298  -5.953  1.00  2.67           H  
ATOM    737 3HD2 LEU A  45      14.283  -2.779  -5.574  1.00  2.67           H  
ATOM    738  N   LYS A  46      15.834  -0.431  -1.139  1.00  2.71           N  
ATOM    739  CA  LYS A  46      15.693  -1.256   0.040  1.00  2.71           C  
ATOM    740  C   LYS A  46      14.275  -1.826   0.029  1.00  2.71           C  
ATOM    741  O   LYS A  46      13.301  -1.146   0.389  1.00  2.71           O  
ATOM    742  CB  LYS A  46      16.003  -0.484   1.318  1.00  2.71           C  
ATOM    743  CG  LYS A  46      15.940  -1.364   2.580  1.00  2.71           C  
ATOM    744  CD  LYS A  46      16.407  -0.631   3.851  1.00  2.71           C  
ATOM    745  CE  LYS A  46      16.087  -1.465   5.081  1.00  2.71           C  
ATOM    746  NZ  LYS A  46      16.884  -2.728   5.124  1.00  2.71           N  
ATOM    747  H   LYS A  46      15.392   0.491  -1.201  1.00  2.71           H  
ATOM    748  HA  LYS A  46      16.389  -2.093  -0.022  1.00  2.71           H  
ATOM    749 1HB  LYS A  46      17.001  -0.051   1.253  1.00  2.71           H  
ATOM    750 2HB  LYS A  46      15.295   0.336   1.430  1.00  2.71           H  
ATOM    751 1HG  LYS A  46      14.927  -1.726   2.725  1.00  2.71           H  
ATOM    752 2HG  LYS A  46      16.581  -2.233   2.434  1.00  2.71           H  
ATOM    753 1HD  LYS A  46      17.483  -0.477   3.804  1.00  2.71           H  
ATOM    754 2HD  LYS A  46      15.930   0.328   3.935  1.00  2.71           H  
ATOM    755 1HE  LYS A  46      16.275  -0.892   5.985  1.00  2.71           H  
ATOM    756 2HE  LYS A  46      15.034  -1.722   5.044  1.00  2.71           H  
ATOM    757 1HZ  LYS A  46      16.594  -3.290   5.942  1.00  2.71           H  
ATOM    758 2HZ  LYS A  46      16.705  -3.271   4.294  1.00  2.71           H  
ATOM    759 3HZ  LYS A  46      17.862  -2.524   5.177  1.00  2.71           H  
ATOM    760  N   ASP A  47      14.160  -3.084  -0.404  1.00  2.74           N  
ATOM    761  CA  ASP A  47      12.868  -3.748  -0.615  1.00  2.74           C  
ATOM    762  C   ASP A  47      12.035  -3.862   0.653  1.00  2.74           C  
ATOM    763  O   ASP A  47      10.809  -3.823   0.605  1.00  2.74           O  
ATOM    764  CB  ASP A  47      13.059  -5.135  -1.232  1.00  2.74           C  
ATOM    765  CG  ASP A  47      11.741  -5.747  -1.739  1.00  2.74           C  
ATOM    766  OD1 ASP A  47      11.154  -5.177  -2.644  1.00  2.74           O  
ATOM    767  OD2 ASP A  47      11.324  -6.756  -1.230  1.00  2.74           O  
ATOM    768  H   ASP A  47      15.008  -3.582  -0.654  1.00  2.74           H  
ATOM    769  HA  ASP A  47      12.303  -3.146  -1.331  1.00  2.74           H  
ATOM    770 1HB  ASP A  47      13.762  -5.070  -2.065  1.00  2.74           H  
ATOM    771 2HB  ASP A  47      13.490  -5.807  -0.487  1.00  2.74           H  
ATOM    772  N   GLU A  48      12.714  -3.964   1.790  1.00  2.70           N  
ATOM    773  CA  GLU A  48      12.067  -4.097   3.091  1.00  2.70           C  
ATOM    774  C   GLU A  48      11.168  -2.904   3.405  1.00  2.70           C  
ATOM    775  O   GLU A  48      10.193  -3.034   4.147  1.00  2.70           O  
ATOM    776  CB  GLU A  48      13.123  -4.226   4.191  1.00  2.70           C  
ATOM    777  CG  GLU A  48      13.905  -5.532   4.190  1.00  2.70           C  
ATOM    778  CD  GLU A  48      15.028  -5.553   5.219  1.00  2.70           C  
ATOM    779  OE1 GLU A  48      15.275  -4.527   5.837  1.00  2.70           O  
ATOM    780  OE2 GLU A  48      15.650  -6.571   5.371  1.00  2.70           O  
ATOM    781  H   GLU A  48      13.719  -3.971   1.737  1.00  2.70           H  
ATOM    782  HA  GLU A  48      11.450  -4.996   3.077  1.00  2.70           H  
ATOM    783 1HB  GLU A  48      13.834  -3.425   4.083  1.00  2.70           H  
ATOM    784 2HB  GLU A  48      12.650  -4.112   5.166  1.00  2.70           H  
ATOM    785 1HG  GLU A  48      13.219  -6.352   4.398  1.00  2.70           H  
ATOM    786 2HG  GLU A  48      14.324  -5.688   3.195  1.00  2.70           H  
ATOM    787  N   ILE A  49      11.544  -1.725   2.903  1.00  2.56           N  
ATOM    788  CA  ILE A  49      10.794  -0.510   3.159  1.00  2.56           C  
ATOM    789  C   ILE A  49      10.313   0.137   1.856  1.00  2.56           C  
ATOM    790  O   ILE A  49       9.614   1.153   1.881  1.00  2.56           O  
ATOM    791  CB  ILE A  49      11.633   0.471   3.998  1.00  2.56           C  
ATOM    792  CG1 ILE A  49      12.870   0.856   3.250  1.00  2.56           C  
ATOM    793  CG2 ILE A  49      12.011  -0.172   5.329  1.00  2.56           C  
ATOM    794  CD1 ILE A  49      13.640   1.985   3.893  1.00  2.56           C  
ATOM    795  H   ILE A  49      12.339  -1.679   2.273  1.00  2.56           H  
ATOM    796  HA  ILE A  49       9.911  -0.767   3.742  1.00  2.56           H  
ATOM    797  HB  ILE A  49      11.056   1.375   4.181  1.00  2.56           H  
ATOM    798 1HG1 ILE A  49      13.499  -0.004   3.181  1.00  2.56           H  
ATOM    799 2HG1 ILE A  49      12.591   1.145   2.251  1.00  2.56           H  
ATOM    800 1HG2 ILE A  49      12.596   0.530   5.920  1.00  2.56           H  
ATOM    801 2HG2 ILE A  49      11.103  -0.437   5.873  1.00  2.56           H  
ATOM    802 3HG2 ILE A  49      12.599  -1.069   5.152  1.00  2.56           H  
ATOM    803 1HD1 ILE A  49      14.521   2.211   3.294  1.00  2.56           H  
ATOM    804 2HD1 ILE A  49      13.011   2.869   3.956  1.00  2.56           H  
ATOM    805 3HD1 ILE A  49      13.947   1.691   4.895  1.00  2.56           H  
ATOM    806  N   LYS A  50      10.689  -0.458   0.715  1.00  2.36           N  
ATOM    807  CA  LYS A  50      10.335   0.030  -0.619  1.00  2.36           C  
ATOM    808  C   LYS A  50      10.810   1.460  -0.859  1.00  2.36           C  
ATOM    809  O   LYS A  50      10.074   2.286  -1.414  1.00  2.36           O  
ATOM    810  CB  LYS A  50       8.824  -0.069  -0.851  1.00  2.36           C  
ATOM    811  CG  LYS A  50       8.221  -1.462  -0.682  1.00  2.36           C  
ATOM    812  CD  LYS A  50       8.682  -2.435  -1.775  1.00  2.36           C  
ATOM    813  CE  LYS A  50       8.004  -3.797  -1.600  1.00  2.36           C  
ATOM    814  NZ  LYS A  50       8.414  -4.791  -2.647  1.00  2.36           N  
ATOM    815  H   LYS A  50      11.287  -1.274   0.763  1.00  2.36           H  
ATOM    816  HA  LYS A  50      10.832  -0.610  -1.347  1.00  2.36           H  
ATOM    817 1HB  LYS A  50       8.300   0.589  -0.166  1.00  2.36           H  
ATOM    818 2HB  LYS A  50       8.590   0.267  -1.862  1.00  2.36           H  
ATOM    819 1HG  LYS A  50       8.517  -1.872   0.288  1.00  2.36           H  
ATOM    820 2HG  LYS A  50       7.132  -1.383  -0.708  1.00  2.36           H  
ATOM    821 1HD  LYS A  50       8.442  -2.030  -2.758  1.00  2.36           H  
ATOM    822 2HD  LYS A  50       9.766  -2.580  -1.707  1.00  2.36           H  
ATOM    823 1HE  LYS A  50       8.272  -4.195  -0.621  1.00  2.36           H  
ATOM    824 2HE  LYS A  50       6.924  -3.661  -1.646  1.00  2.36           H  
ATOM    825 1HZ  LYS A  50       7.953  -5.665  -2.480  1.00  2.36           H  
ATOM    826 2HZ  LYS A  50       8.174  -4.452  -3.556  1.00  2.36           H  
ATOM    827 3HZ  LYS A  50       9.427  -4.950  -2.614  1.00  2.36           H  
ATOM    828  N   THR A  51      12.050   1.734  -0.447  1.00  2.15           N  
ATOM    829  CA  THR A  51      12.627   3.056  -0.666  1.00  2.15           C  
ATOM    830  C   THR A  51      13.582   3.035  -1.839  1.00  2.15           C  
ATOM    831  O   THR A  51      14.540   2.258  -1.864  1.00  2.15           O  
ATOM    832  CB  THR A  51      13.360   3.618   0.564  1.00  2.15           C  
ATOM    833  OG1 THR A  51      12.440   3.766   1.652  1.00  2.15           O  
ATOM    834  CG2 THR A  51      13.954   4.993   0.236  1.00  2.15           C  
ATOM    835  H   THR A  51      12.579   0.983  -0.005  1.00  2.15           H  
ATOM    836  HA  THR A  51      11.825   3.740  -0.904  1.00  2.15           H  
ATOM    837  HB  THR A  51      14.153   2.935   0.857  1.00  2.15           H  
ATOM    838  HG1 THR A  51      11.929   2.957   1.764  1.00  2.15           H  
ATOM    839 1HG2 THR A  51      14.463   5.387   1.111  1.00  2.15           H  
ATOM    840 2HG2 THR A  51      14.666   4.906  -0.585  1.00  2.15           H  
ATOM    841 3HG2 THR A  51      13.156   5.675  -0.056  1.00  2.15           H  
ATOM    842  N   PHE A  52      13.310   3.917  -2.795  1.00  1.99           N  
ATOM    843  CA  PHE A  52      14.054   4.028  -4.042  1.00  1.99           C  
ATOM    844  C   PHE A  52      14.850   5.317  -4.051  1.00  1.99           C  
ATOM    845  O   PHE A  52      14.257   6.398  -3.972  1.00  1.99           O  
ATOM    846  CB  PHE A  52      13.078   4.123  -5.204  1.00  1.99           C  
ATOM    847  CG  PHE A  52      12.184   2.973  -5.353  1.00  1.99           C  
ATOM    848  CD1 PHE A  52      11.006   2.892  -4.607  1.00  1.99           C  
ATOM    849  CD2 PHE A  52      12.478   1.982  -6.223  1.00  1.99           C  
ATOM    850  CE1 PHE A  52      10.158   1.821  -4.743  1.00  1.99           C  
ATOM    851  CE2 PHE A  52      11.636   0.914  -6.354  1.00  1.99           C  
ATOM    852  CZ  PHE A  52      10.480   0.826  -5.622  1.00  1.99           C  
ATOM    853  H   PHE A  52      12.508   4.530  -2.640  1.00  1.99           H  
ATOM    854  HA  PHE A  52      14.726   3.175  -4.150  1.00  1.99           H  
ATOM    855 1HB  PHE A  52      12.480   5.016  -5.104  1.00  1.99           H  
ATOM    856 2HB  PHE A  52      13.644   4.214  -6.125  1.00  1.99           H  
ATOM    857  HD1 PHE A  52      10.763   3.689  -3.901  1.00  1.99           H  
ATOM    858  HD2 PHE A  52      13.396   2.041  -6.806  1.00  1.99           H  
ATOM    859  HE1 PHE A  52       9.244   1.763  -4.153  1.00  1.99           H  
ATOM    860  HE2 PHE A  52      11.892   0.130  -7.030  1.00  1.99           H  
ATOM    861  HZ  PHE A  52       9.831  -0.037  -5.747  1.00  1.99           H  
ATOM    862  N   THR A  53      16.168   5.213  -4.173  1.00  1.92           N  
ATOM    863  CA  THR A  53      17.010   6.399  -4.148  1.00  1.92           C  
ATOM    864  C   THR A  53      17.952   6.507  -5.343  1.00  1.92           C  
ATOM    865  O   THR A  53      18.591   5.522  -5.736  1.00  1.92           O  
ATOM    866  CB  THR A  53      17.850   6.447  -2.849  1.00  1.92           C  
ATOM    867  OG1 THR A  53      16.988   6.458  -1.710  1.00  1.92           O  
ATOM    868  CG2 THR A  53      18.743   7.695  -2.819  1.00  1.92           C  
ATOM    869  H   THR A  53      16.591   4.286  -4.255  1.00  1.92           H  
ATOM    870  HA  THR A  53      16.363   7.263  -4.159  1.00  1.92           H  
ATOM    871  HB  THR A  53      18.463   5.586  -2.797  1.00  1.92           H  
ATOM    872  HG1 THR A  53      17.511   6.323  -0.915  1.00  1.92           H  
ATOM    873 1HG2 THR A  53      19.318   7.705  -1.898  1.00  1.92           H  
ATOM    874 2HG2 THR A  53      19.426   7.683  -3.663  1.00  1.92           H  
ATOM    875 3HG2 THR A  53      18.125   8.585  -2.869  1.00  1.92           H  
ATOM    876  N   VAL A  54      18.039   7.709  -5.922  1.00  1.93           N  
ATOM    877  CA  VAL A  54      19.028   7.951  -6.979  1.00  1.93           C  
ATOM    878  C   VAL A  54      19.963   9.088  -6.544  1.00  1.93           C  
ATOM    879  O   VAL A  54      19.512  10.208  -6.236  1.00  1.93           O  
ATOM    880  CB  VAL A  54      18.383   8.308  -8.331  1.00  1.93           C  
ATOM    881  CG1 VAL A  54      19.469   8.513  -9.363  1.00  1.93           C  
ATOM    882  CG2 VAL A  54      17.435   7.228  -8.765  1.00  1.93           C  
ATOM    883  H   VAL A  54      17.421   8.452  -5.584  1.00  1.93           H  
ATOM    884  HA  VAL A  54      19.628   7.052  -7.118  1.00  1.93           H  
ATOM    885  HB  VAL A  54      17.864   9.240  -8.239  1.00  1.93           H  
ATOM    886 1HG1 VAL A  54      19.025   8.771 -10.319  1.00  1.93           H  
ATOM    887 2HG1 VAL A  54      20.136   9.310  -9.040  1.00  1.93           H  
ATOM    888 3HG1 VAL A  54      20.036   7.591  -9.472  1.00  1.93           H  
ATOM    889 1HG2 VAL A  54      16.979   7.485  -9.726  1.00  1.93           H  
ATOM    890 2HG2 VAL A  54      17.997   6.313  -8.860  1.00  1.93           H  
ATOM    891 3HG2 VAL A  54      16.659   7.110  -8.019  1.00  1.93           H  
ATOM    892  N   THR A  55      21.266   8.789  -6.512  1.00  2.00           N  
ATOM    893  CA  THR A  55      22.254   9.763  -6.060  1.00  2.00           C  
ATOM    894  C   THR A  55      22.979  10.439  -7.218  1.00  2.00           C  
ATOM    895  O   THR A  55      22.752  10.089  -8.376  1.00  2.00           O  
ATOM    896  CB  THR A  55      23.278   9.126  -5.092  1.00  2.00           C  
ATOM    897  OG1 THR A  55      24.166   8.207  -5.774  1.00  2.00           O  
ATOM    898  CG2 THR A  55      22.523   8.338  -4.029  1.00  2.00           C  
ATOM    899  H   THR A  55      21.556   7.841  -6.761  1.00  2.00           H  
ATOM    900  HA  THR A  55      21.735  10.544  -5.511  1.00  2.00           H  
ATOM    901  HB  THR A  55      23.865   9.904  -4.610  1.00  2.00           H  
ATOM    902  HG1 THR A  55      24.742   7.788  -5.119  1.00  2.00           H  
ATOM    903 1HG2 THR A  55      23.232   7.890  -3.335  1.00  2.00           H  
ATOM    904 2HG2 THR A  55      21.854   9.005  -3.487  1.00  2.00           H  
ATOM    905 3HG2 THR A  55      21.939   7.548  -4.511  1.00  2.00           H  
ATOM    906  N   GLU A  56      23.852  11.384  -6.846  1.00  2.12           N  
ATOM    907  CA  GLU A  56      24.681  12.268  -7.681  1.00  2.12           C  
ATOM    908  C   GLU A  56      24.416  13.695  -7.254  1.00  2.12           C  
ATOM    909  O   GLU A  56      24.639  14.037  -6.089  1.00  2.12           O  
ATOM    910  OXT GLU A  56      23.689  14.389  -7.964  1.00  2.12           O  
ATOM    911  CB  GLU A  56      24.417  12.166  -9.193  1.00  2.12           C  
ATOM    912  CG  GLU A  56      25.392  12.987 -10.058  1.00  2.12           C  
ATOM    913  CD  GLU A  56      25.033  14.455 -10.213  1.00  2.12           C  
ATOM    914  OE1 GLU A  56      23.872  14.784 -10.147  1.00  2.12           O  
ATOM    915  OE2 GLU A  56      25.933  15.247 -10.406  1.00  2.12           O  
ATOM    916  H   GLU A  56      23.933  11.530  -5.851  1.00  2.12           H  
ATOM    917  HA  GLU A  56      25.734  12.043  -7.502  1.00  2.12           H  
ATOM    918 1HB  GLU A  56      24.540  11.149  -9.536  1.00  2.12           H  
ATOM    919 2HB  GLU A  56      23.414  12.486  -9.420  1.00  2.12           H  
ATOM    920 1HG  GLU A  56      26.395  12.906  -9.641  1.00  2.12           H  
ATOM    921 2HG  GLU A  56      25.414  12.552 -11.033  1.00  2.12           H  
TER     922
ENDMDL

REMARK ID 698261 MODEL 2 GA98
PFRMAT TS
TARGET GA98
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       0.293  -1.482  -2.199  1.00  5.43           N  
ATOM      2  CA  THR A   1       0.735  -1.141  -0.854  1.00  5.43           C  
ATOM      3  C   THR A   1       1.374   0.232  -0.820  1.00  5.43           C  
ATOM      4  O   THR A   1       2.351   0.491  -1.520  1.00  5.43           O  
ATOM      5  CB  THR A   1       1.742  -2.179  -0.312  1.00  5.43           C  
ATOM      6  OG1 THR A   1       1.112  -3.464  -0.238  1.00  5.43           O  
ATOM      7  CG2 THR A   1       2.253  -1.773   1.078  1.00  5.43           C  
ATOM      8 1H   THR A   1      -0.391  -2.224  -2.154  1.00  5.43           H  
ATOM      9 2H   THR A   1      -0.121  -0.665  -2.623  1.00  5.43           H  
ATOM     10 3H   THR A   1       1.085  -1.783  -2.749  1.00  5.43           H  
ATOM     11  HA  THR A   1      -0.133  -1.124  -0.196  1.00  5.43           H  
ATOM     12  HB  THR A   1       2.590  -2.245  -0.994  1.00  5.43           H  
ATOM     13  HG1 THR A   1       0.757  -3.696  -1.099  1.00  5.43           H  
ATOM     14 1HG2 THR A   1       2.959  -2.516   1.438  1.00  5.43           H  
ATOM     15 2HG2 THR A   1       2.749  -0.805   1.019  1.00  5.43           H  
ATOM     16 3HG2 THR A   1       1.416  -1.706   1.769  1.00  5.43           H  
ATOM     17  N   THR A   2       0.826   1.110   0.003  1.00  4.95           N  
ATOM     18  CA  THR A   2       1.390   2.440   0.174  1.00  4.95           C  
ATOM     19  C   THR A   2       2.603   2.325   1.078  1.00  4.95           C  
ATOM     20  O   THR A   2       2.538   1.641   2.093  1.00  4.95           O  
ATOM     21  CB  THR A   2       0.365   3.414   0.783  1.00  4.95           C  
ATOM     22  OG1 THR A   2      -0.767   3.519  -0.094  1.00  4.95           O  
ATOM     23  CG2 THR A   2       0.986   4.796   0.981  1.00  4.95           C  
ATOM     24  H   THR A   2       0.015   0.852   0.548  1.00  4.95           H  
ATOM     25  HA  THR A   2       1.716   2.824  -0.793  1.00  4.95           H  
ATOM     26  HB  THR A   2       0.032   3.034   1.748  1.00  4.95           H  
ATOM     27  HG1 THR A   2      -1.399   4.147   0.273  1.00  4.95           H  
ATOM     28 1HG2 THR A   2       0.243   5.467   1.409  1.00  4.95           H  
ATOM     29 2HG2 THR A   2       1.837   4.728   1.657  1.00  4.95           H  
ATOM     30 3HG2 THR A   2       1.317   5.187   0.020  1.00  4.95           H  
ATOM     31  N   TYR A   3       3.693   2.976   0.700  1.00  4.50           N  
ATOM     32  CA  TYR A   3       4.923   2.950   1.485  1.00  4.50           C  
ATOM     33  C   TYR A   3       5.619   4.296   1.504  1.00  4.50           C  
ATOM     34  O   TYR A   3       5.445   5.109   0.593  1.00  4.50           O  
ATOM     35  CB  TYR A   3       5.897   1.928   0.896  1.00  4.50           C  
ATOM     36  CG  TYR A   3       6.273   2.283  -0.540  1.00  4.50           C  
ATOM     37  CD1 TYR A   3       7.332   3.136  -0.822  1.00  4.50           C  
ATOM     38  CD2 TYR A   3       5.539   1.740  -1.580  1.00  4.50           C  
ATOM     39  CE1 TYR A   3       7.639   3.457  -2.126  1.00  4.50           C  
ATOM     40  CE2 TYR A   3       5.842   2.058  -2.889  1.00  4.50           C  
ATOM     41  CZ  TYR A   3       6.887   2.921  -3.165  1.00  4.50           C  
ATOM     42  OH  TYR A   3       7.185   3.255  -4.469  1.00  4.50           O  
ATOM     43  H   TYR A   3       3.668   3.505  -0.159  1.00  4.50           H  
ATOM     44  HA  TYR A   3       4.683   2.685   2.514  1.00  4.50           H  
ATOM     45 1HB  TYR A   3       6.803   1.884   1.499  1.00  4.50           H  
ATOM     46 2HB  TYR A   3       5.441   0.942   0.902  1.00  4.50           H  
ATOM     47  HD1 TYR A   3       7.908   3.567  -0.023  1.00  4.50           H  
ATOM     48  HD2 TYR A   3       4.717   1.066  -1.365  1.00  4.50           H  
ATOM     49  HE1 TYR A   3       8.463   4.136  -2.338  1.00  4.50           H  
ATOM     50  HE2 TYR A   3       5.254   1.631  -3.702  1.00  4.50           H  
ATOM     51  HH  TYR A   3       7.940   3.848  -4.481  1.00  4.50           H  
ATOM     52  N   LYS A   4       6.446   4.503   2.524  1.00  4.16           N  
ATOM     53  CA  LYS A   4       7.286   5.692   2.605  1.00  4.16           C  
ATOM     54  C   LYS A   4       8.625   5.347   3.224  1.00  4.16           C  
ATOM     55  O   LYS A   4       8.678   4.849   4.344  1.00  4.16           O  
ATOM     56  CB  LYS A   4       6.594   6.766   3.444  1.00  4.16           C  
ATOM     57  CG  LYS A   4       7.337   8.087   3.547  1.00  4.16           C  
ATOM     58  CD  LYS A   4       6.515   9.096   4.340  1.00  4.16           C  
ATOM     59  CE  LYS A   4       7.221  10.432   4.451  1.00  4.16           C  
ATOM     60  NZ  LYS A   4       6.416  11.420   5.224  1.00  4.16           N  
ATOM     61  H   LYS A   4       6.488   3.803   3.269  1.00  4.16           H  
ATOM     62  HA  LYS A   4       7.463   6.071   1.598  1.00  4.16           H  
ATOM     63 1HB  LYS A   4       5.609   6.970   3.024  1.00  4.16           H  
ATOM     64 2HB  LYS A   4       6.442   6.390   4.458  1.00  4.16           H  
ATOM     65 1HG  LYS A   4       8.295   7.930   4.048  1.00  4.16           H  
ATOM     66 2HG  LYS A   4       7.528   8.480   2.549  1.00  4.16           H  
ATOM     67 1HD  LYS A   4       5.550   9.240   3.853  1.00  4.16           H  
ATOM     68 2HD  LYS A   4       6.341   8.703   5.344  1.00  4.16           H  
ATOM     69 1HE  LYS A   4       8.170  10.286   4.944  1.00  4.16           H  
ATOM     70 2HE  LYS A   4       7.400  10.826   3.451  1.00  4.16           H  
ATOM     71 1HZ  LYS A   4       6.919  12.294   5.277  1.00  4.16           H  
ATOM     72 2HZ  LYS A   4       5.529  11.568   4.762  1.00  4.16           H  
ATOM     73 3HZ  LYS A   4       6.254  11.067   6.156  1.00  4.16           H  
ATOM     74  N   LEU A   5       9.699   5.570   2.494  1.00  3.96           N  
ATOM     75  CA  LEU A   5      10.992   5.229   3.049  1.00  3.96           C  
ATOM     76  C   LEU A   5      11.893   6.447   3.101  1.00  3.96           C  
ATOM     77  O   LEU A   5      11.915   7.258   2.169  1.00  3.96           O  
ATOM     78  CB  LEU A   5      11.607   4.077   2.260  1.00  3.96           C  
ATOM     79  CG  LEU A   5      10.974   2.674   2.509  1.00  3.96           C  
ATOM     80  CD1 LEU A   5       9.785   2.410   1.620  1.00  3.96           C  
ATOM     81  CD2 LEU A   5      12.033   1.650   2.301  1.00  3.96           C  
ATOM     82  H   LEU A   5       9.622   5.976   1.572  1.00  3.96           H  
ATOM     83  HA  LEU A   5      10.859   4.886   4.072  1.00  3.96           H  
ATOM     84 1HB  LEU A   5      11.578   4.305   1.205  1.00  3.96           H  
ATOM     85 2HB  LEU A   5      12.616   3.991   2.566  1.00  3.96           H  
ATOM     86  HG  LEU A   5      10.615   2.630   3.522  1.00  3.96           H  
ATOM     87 1HD1 LEU A   5       9.381   1.423   1.850  1.00  3.96           H  
ATOM     88 2HD1 LEU A   5       9.033   3.137   1.799  1.00  3.96           H  
ATOM     89 3HD1 LEU A   5      10.067   2.439   0.594  1.00  3.96           H  
ATOM     90 1HD2 LEU A   5      11.630   0.664   2.507  1.00  3.96           H  
ATOM     91 2HD2 LEU A   5      12.396   1.693   1.277  1.00  3.96           H  
ATOM     92 3HD2 LEU A   5      12.842   1.857   2.976  1.00  3.96           H  
ATOM     93  N   ILE A   6      12.631   6.570   4.199  1.00  3.91           N  
ATOM     94  CA  ILE A   6      13.526   7.693   4.405  1.00  3.91           C  
ATOM     95  C   ILE A   6      14.970   7.289   4.646  1.00  3.91           C  
ATOM     96  O   ILE A   6      15.289   6.480   5.524  1.00  3.91           O  
ATOM     97  CB  ILE A   6      13.048   8.571   5.573  1.00  3.91           C  
ATOM     98  CG1 ILE A   6      11.654   9.144   5.288  1.00  3.91           C  
ATOM     99  CG2 ILE A   6      14.071   9.695   5.849  1.00  3.91           C  
ATOM    100  CD1 ILE A   6      11.050   9.826   6.483  1.00  3.91           C  
ATOM    101  H   ILE A   6      12.553   5.853   4.921  1.00  3.91           H  
ATOM    102  HA  ILE A   6      13.506   8.305   3.505  1.00  3.91           H  
ATOM    103  HB  ILE A   6      12.947   7.954   6.445  1.00  3.91           H  
ATOM    104 1HG1 ILE A   6      11.723   9.857   4.469  1.00  3.91           H  
ATOM    105 2HG1 ILE A   6      10.984   8.340   4.994  1.00  3.91           H  
ATOM    106 1HG2 ILE A   6      13.733  10.296   6.690  1.00  3.91           H  
ATOM    107 2HG2 ILE A   6      15.043   9.265   6.089  1.00  3.91           H  
ATOM    108 3HG2 ILE A   6      14.168  10.330   4.969  1.00  3.91           H  
ATOM    109 1HD1 ILE A   6      10.073  10.209   6.232  1.00  3.91           H  
ATOM    110 2HD1 ILE A   6      10.958   9.114   7.298  1.00  3.91           H  
ATOM    111 3HD1 ILE A   6      11.690  10.650   6.793  1.00  3.91           H  
ATOM    112  N   LEU A   7      15.832   7.883   3.846  1.00  4.02           N  
ATOM    113  CA  LEU A   7      17.265   7.702   3.917  1.00  4.02           C  
ATOM    114  C   LEU A   7      17.936   9.057   3.908  1.00  4.02           C  
ATOM    115  O   LEU A   7      18.114   9.663   2.845  1.00  4.02           O  
ATOM    116  CB  LEU A   7      17.720   6.913   2.692  1.00  4.02           C  
ATOM    117  CG  LEU A   7      19.183   6.695   2.504  1.00  4.02           C  
ATOM    118  CD1 LEU A   7      19.760   5.834   3.643  1.00  4.02           C  
ATOM    119  CD2 LEU A   7      19.394   6.082   1.141  1.00  4.02           C  
ATOM    120  H   LEU A   7      15.464   8.518   3.154  1.00  4.02           H  
ATOM    121  HA  LEU A   7      17.521   7.178   4.838  1.00  4.02           H  
ATOM    122 1HB  LEU A   7      17.310   5.929   2.780  1.00  4.02           H  
ATOM    123 2HB  LEU A   7      17.322   7.382   1.791  1.00  4.02           H  
ATOM    124  HG  LEU A   7      19.673   7.652   2.524  1.00  4.02           H  
ATOM    125 1HD1 LEU A   7      20.827   5.689   3.494  1.00  4.02           H  
ATOM    126 2HD1 LEU A   7      19.591   6.333   4.592  1.00  4.02           H  
ATOM    127 3HD1 LEU A   7      19.266   4.861   3.647  1.00  4.02           H  
ATOM    128 1HD2 LEU A   7      20.454   5.965   0.952  1.00  4.02           H  
ATOM    129 2HD2 LEU A   7      18.896   5.113   1.089  1.00  4.02           H  
ATOM    130 3HD2 LEU A   7      18.983   6.735   0.397  1.00  4.02           H  
ATOM    131  N   ASN A   8      18.423   9.501   5.062  1.00  4.24           N  
ATOM    132  CA  ASN A   8      19.015  10.841   5.098  1.00  4.24           C  
ATOM    133  C   ASN A   8      20.419  10.866   4.496  1.00  4.24           C  
ATOM    134  O   ASN A   8      20.995  11.929   4.269  1.00  4.24           O  
ATOM    135  CB  ASN A   8      18.983  11.418   6.494  1.00  4.24           C  
ATOM    136  CG  ASN A   8      17.583  11.846   6.918  1.00  4.24           C  
ATOM    137  OD1 ASN A   8      16.703  12.119   6.086  1.00  4.24           O  
ATOM    138  ND2 ASN A   8      17.372  11.920   8.204  1.00  4.24           N  
ATOM    139  H   ASN A   8      18.295   8.952   5.922  1.00  4.24           H  
ATOM    140  HA  ASN A   8      18.401  11.493   4.475  1.00  4.24           H  
ATOM    141 1HB  ASN A   8      19.355  10.684   7.197  1.00  4.24           H  
ATOM    142 2HB  ASN A   8      19.648  12.279   6.546  1.00  4.24           H  
ATOM    143 1HD2 ASN A   8      16.477  12.198   8.550  1.00  4.24           H  
ATOM    144 2HD2 ASN A   8      18.116  11.692   8.852  1.00  4.24           H  
ATOM    145  N   LEU A   9      20.943   9.684   4.191  1.00  4.50           N  
ATOM    146  CA  LEU A   9      22.238   9.520   3.553  1.00  4.50           C  
ATOM    147  C   LEU A   9      22.336  10.230   2.217  1.00  4.50           C  
ATOM    148  O   LEU A   9      23.435  10.575   1.785  1.00  4.50           O  
ATOM    149  CB  LEU A   9      22.543   8.063   3.240  1.00  4.50           C  
ATOM    150  CG  LEU A   9      23.915   7.828   2.689  1.00  4.50           C  
ATOM    151  CD1 LEU A   9      24.939   8.232   3.726  1.00  4.50           C  
ATOM    152  CD2 LEU A   9      24.040   6.376   2.231  1.00  4.50           C  
ATOM    153  H   LEU A   9      20.407   8.862   4.418  1.00  4.50           H  
ATOM    154  HA  LEU A   9      23.002   9.921   4.220  1.00  4.50           H  
ATOM    155 1HB  LEU A   9      22.406   7.466   4.125  1.00  4.50           H  
ATOM    156 2HB  LEU A   9      21.869   7.730   2.472  1.00  4.50           H  
ATOM    157  HG  LEU A   9      24.064   8.474   1.840  1.00  4.50           H  
ATOM    158 1HD1 LEU A   9      25.932   8.106   3.323  1.00  4.50           H  
ATOM    159 2HD1 LEU A   9      24.793   9.278   3.992  1.00  4.50           H  
ATOM    160 3HD1 LEU A   9      24.829   7.624   4.611  1.00  4.50           H  
ATOM    161 1HD2 LEU A   9      25.032   6.206   1.812  1.00  4.50           H  
ATOM    162 2HD2 LEU A   9      23.886   5.709   3.052  1.00  4.50           H  
ATOM    163 3HD2 LEU A   9      23.286   6.176   1.468  1.00  4.50           H  
ATOM    164  N   LYS A  10      21.209  10.307   1.488  1.00  4.74           N  
ATOM    165  CA  LYS A  10      21.120  10.856   0.120  1.00  4.74           C  
ATOM    166  C   LYS A  10      21.782   9.944  -0.933  1.00  4.74           C  
ATOM    167  O   LYS A  10      21.188   9.647  -1.973  1.00  4.74           O  
ATOM    168  CB  LYS A  10      21.709  12.272   0.041  1.00  4.74           C  
ATOM    169  CG  LYS A  10      20.918  13.316   0.826  1.00  4.74           C  
ATOM    170  CD  LYS A  10      21.547  14.695   0.716  1.00  4.74           C  
ATOM    171  CE  LYS A  10      20.765  15.722   1.524  1.00  4.74           C  
ATOM    172  NZ  LYS A  10      21.387  17.076   1.457  1.00  4.74           N  
ATOM    173  H   LYS A  10      20.338  10.008   1.931  1.00  4.74           H  
ATOM    174  HA  LYS A  10      20.065  10.931  -0.136  1.00  4.74           H  
ATOM    175 1HB  LYS A  10      22.738  12.303   0.364  1.00  4.74           H  
ATOM    176 2HB  LYS A  10      21.703  12.591  -1.000  1.00  4.74           H  
ATOM    177 1HG  LYS A  10      19.896  13.355   0.452  1.00  4.74           H  
ATOM    178 2HG  LYS A  10      20.888  13.027   1.877  1.00  4.74           H  
ATOM    179 1HD  LYS A  10      22.571  14.654   1.090  1.00  4.74           H  
ATOM    180 2HD  LYS A  10      21.571  15.005  -0.329  1.00  4.74           H  
ATOM    181 1HE  LYS A  10      19.749  15.781   1.138  1.00  4.74           H  
ATOM    182 2HE  LYS A  10      20.728  15.401   2.566  1.00  4.74           H  
ATOM    183 1HZ  LYS A  10      20.840  17.725   2.005  1.00  4.74           H  
ATOM    184 2HZ  LYS A  10      22.327  17.034   1.825  1.00  4.74           H  
ATOM    185 3HZ  LYS A  10      21.415  17.387   0.497  1.00  4.74           H  
ATOM    186  N   GLN A  11      23.008   9.512  -0.687  1.00  4.92           N  
ATOM    187  CA  GLN A  11      23.686   8.596  -1.589  1.00  4.92           C  
ATOM    188  C   GLN A  11      22.826   7.356  -1.803  1.00  4.92           C  
ATOM    189  O   GLN A  11      22.331   6.753  -0.853  1.00  4.92           O  
ATOM    190  CB  GLN A  11      25.050   8.186  -1.031  1.00  4.92           C  
ATOM    191  CG  GLN A  11      25.860   7.285  -1.932  1.00  4.92           C  
ATOM    192  CD  GLN A  11      27.211   6.927  -1.331  1.00  4.92           C  
ATOM    193  OE1 GLN A  11      27.648   7.509  -0.333  1.00  4.92           O  
ATOM    194  NE2 GLN A  11      27.880   5.956  -1.940  1.00  4.92           N  
ATOM    195  H   GLN A  11      23.462   9.830   0.162  1.00  4.92           H  
ATOM    196  HA  GLN A  11      23.827   9.089  -2.551  1.00  4.92           H  
ATOM    197 1HB  GLN A  11      25.636   9.075  -0.803  1.00  4.92           H  
ATOM    198 2HB  GLN A  11      24.911   7.653  -0.118  1.00  4.92           H  
ATOM    199 1HG  GLN A  11      25.307   6.360  -2.092  1.00  4.92           H  
ATOM    200 2HG  GLN A  11      26.027   7.790  -2.883  1.00  4.92           H  
ATOM    201 1HE2 GLN A  11      28.775   5.672  -1.595  1.00  4.92           H  
ATOM    202 2HE2 GLN A  11      27.490   5.509  -2.746  1.00  4.92           H  
ATOM    203  N   ALA A  12      22.639   6.991  -3.070  1.00  5.03           N  
ATOM    204  CA  ALA A  12      21.823   5.850  -3.515  1.00  5.03           C  
ATOM    205  C   ALA A  12      20.336   5.981  -3.148  1.00  5.03           C  
ATOM    206  O   ALA A  12      19.570   5.025  -3.287  1.00  5.03           O  
ATOM    207  CB  ALA A  12      22.360   4.552  -2.919  1.00  5.03           C  
ATOM    208  H   ALA A  12      23.083   7.551  -3.783  1.00  5.03           H  
ATOM    209  HA  ALA A  12      21.898   5.794  -4.603  1.00  5.03           H  
ATOM    210 1HB  ALA A  12      21.771   3.717  -3.298  1.00  5.03           H  
ATOM    211 2HB  ALA A  12      23.400   4.422  -3.211  1.00  5.03           H  
ATOM    212 3HB  ALA A  12      22.292   4.565  -1.836  1.00  5.03           H  
ATOM    213  N   LYS A  13      19.888   7.181  -2.774  1.00  5.05           N  
ATOM    214  CA  LYS A  13      18.484   7.370  -2.459  1.00  5.05           C  
ATOM    215  C   LYS A  13      17.627   7.261  -3.705  1.00  5.05           C  
ATOM    216  O   LYS A  13      16.719   6.441  -3.753  1.00  5.05           O  
ATOM    217  CB  LYS A  13      18.296   8.719  -1.764  1.00  5.05           C  
ATOM    218  CG  LYS A  13      16.896   9.063  -1.352  1.00  5.05           C  
ATOM    219  CD  LYS A  13      16.867  10.378  -0.565  1.00  5.05           C  
ATOM    220  CE  LYS A  13      15.443  10.791  -0.200  1.00  5.05           C  
ATOM    221  NZ  LYS A  13      15.408  12.091   0.550  1.00  5.05           N  
ATOM    222  H   LYS A  13      20.527   7.967  -2.654  1.00  5.05           H  
ATOM    223  HA  LYS A  13      18.171   6.579  -1.779  1.00  5.05           H  
ATOM    224 1HB  LYS A  13      18.912   8.746  -0.868  1.00  5.05           H  
ATOM    225 2HB  LYS A  13      18.649   9.513  -2.417  1.00  5.05           H  
ATOM    226 1HG  LYS A  13      16.313   9.191  -2.247  1.00  5.05           H  
ATOM    227 2HG  LYS A  13      16.467   8.258  -0.756  1.00  5.05           H  
ATOM    228 1HD  LYS A  13      17.442  10.255   0.357  1.00  5.05           H  
ATOM    229 2HD  LYS A  13      17.329  11.168  -1.156  1.00  5.05           H  
ATOM    230 1HE  LYS A  13      14.864  10.898  -1.115  1.00  5.05           H  
ATOM    231 2HE  LYS A  13      14.991  10.013   0.417  1.00  5.05           H  
ATOM    232 1HZ  LYS A  13      14.452  12.330   0.762  1.00  5.05           H  
ATOM    233 2HZ  LYS A  13      15.931  12.019   1.416  1.00  5.05           H  
ATOM    234 3HZ  LYS A  13      15.814  12.816  -0.021  1.00  5.05           H  
ATOM    235  N   GLU A  14      17.940   8.033  -4.745  1.00  5.01           N  
ATOM    236  CA  GLU A  14      17.147   7.986  -5.973  1.00  5.01           C  
ATOM    237  C   GLU A  14      17.115   6.595  -6.589  1.00  5.01           C  
ATOM    238  O   GLU A  14      16.068   6.110  -7.036  1.00  5.01           O  
ATOM    239  CB  GLU A  14      17.710   8.959  -7.007  1.00  5.01           C  
ATOM    240  CG  GLU A  14      16.952   8.962  -8.325  1.00  5.01           C  
ATOM    241  CD  GLU A  14      17.495   9.943  -9.343  1.00  5.01           C  
ATOM    242  OE1 GLU A  14      18.405  10.670  -9.030  1.00  5.01           O  
ATOM    243  OE2 GLU A  14      17.004   9.932 -10.456  1.00  5.01           O  
ATOM    244  H   GLU A  14      18.713   8.677  -4.670  1.00  5.01           H  
ATOM    245  HA  GLU A  14      16.126   8.277  -5.734  1.00  5.01           H  
ATOM    246 1HB  GLU A  14      17.694   9.971  -6.604  1.00  5.01           H  
ATOM    247 2HB  GLU A  14      18.750   8.705  -7.219  1.00  5.01           H  
ATOM    248 1HG  GLU A  14      17.000   7.958  -8.747  1.00  5.01           H  
ATOM    249 2HG  GLU A  14      15.906   9.191  -8.127  1.00  5.01           H  
ATOM    250  N   GLU A  15      18.276   5.945  -6.612  1.00  4.93           N  
ATOM    251  CA  GLU A  15      18.365   4.631  -7.217  1.00  4.93           C  
ATOM    252  C   GLU A  15      17.485   3.651  -6.464  1.00  4.93           C  
ATOM    253  O   GLU A  15      16.788   2.832  -7.063  1.00  4.93           O  
ATOM    254  CB  GLU A  15      19.816   4.152  -7.190  1.00  4.93           C  
ATOM    255  CG  GLU A  15      20.751   4.926  -8.117  1.00  4.93           C  
ATOM    256  CD  GLU A  15      22.205   4.521  -7.983  1.00  4.93           C  
ATOM    257  OE1 GLU A  15      22.518   3.776  -7.085  1.00  4.93           O  
ATOM    258  OE2 GLU A  15      22.998   4.965  -8.780  1.00  4.93           O  
ATOM    259  H   GLU A  15      19.094   6.378  -6.215  1.00  4.93           H  
ATOM    260  HA  GLU A  15      18.018   4.692  -8.247  1.00  4.93           H  
ATOM    261 1HB  GLU A  15      20.205   4.236  -6.173  1.00  4.93           H  
ATOM    262 2HB  GLU A  15      19.856   3.100  -7.470  1.00  4.93           H  
ATOM    263 1HG  GLU A  15      20.434   4.766  -9.147  1.00  4.93           H  
ATOM    264 2HG  GLU A  15      20.652   5.990  -7.897  1.00  4.93           H  
ATOM    265  N   ALA A  16      17.493   3.747  -5.134  1.00  4.82           N  
ATOM    266  CA  ALA A  16      16.651   2.886  -4.339  1.00  4.82           C  
ATOM    267  C   ALA A  16      15.184   3.220  -4.531  1.00  4.82           C  
ATOM    268  O   ALA A  16      14.376   2.314  -4.702  1.00  4.82           O  
ATOM    269  CB  ALA A  16      17.026   3.000  -2.886  1.00  4.82           C  
ATOM    270  H   ALA A  16      18.103   4.410  -4.655  1.00  4.82           H  
ATOM    271  HA  ALA A  16      16.813   1.861  -4.668  1.00  4.82           H  
ATOM    272 1HB  ALA A  16      16.424   2.317  -2.306  1.00  4.82           H  
ATOM    273 2HB  ALA A  16      18.054   2.741  -2.793  1.00  4.82           H  
ATOM    274 3HB  ALA A  16      16.874   4.026  -2.544  1.00  4.82           H  
ATOM    275  N   ILE A  17      14.845   4.517  -4.614  1.00  4.71           N  
ATOM    276  CA  ILE A  17      13.451   4.955  -4.728  1.00  4.71           C  
ATOM    277  C   ILE A  17      12.745   4.400  -5.937  1.00  4.71           C  
ATOM    278  O   ILE A  17      11.610   3.911  -5.847  1.00  4.71           O  
ATOM    279  CB  ILE A  17      13.296   6.470  -4.683  1.00  4.71           C  
ATOM    280  CG1 ILE A  17      13.606   6.970  -3.270  1.00  4.71           C  
ATOM    281  CG2 ILE A  17      11.889   6.853  -5.096  1.00  4.71           C  
ATOM    282  CD1 ILE A  17      13.766   8.444  -3.194  1.00  4.71           C  
ATOM    283  H   ILE A  17      15.572   5.222  -4.514  1.00  4.71           H  
ATOM    284  HA  ILE A  17      12.942   4.632  -3.859  1.00  4.71           H  
ATOM    285  HB  ILE A  17      14.015   6.927  -5.362  1.00  4.71           H  
ATOM    286 1HG1 ILE A  17      12.786   6.682  -2.613  1.00  4.71           H  
ATOM    287 2HG1 ILE A  17      14.505   6.493  -2.909  1.00  4.71           H  
ATOM    288 1HG2 ILE A  17      11.785   7.936  -5.066  1.00  4.71           H  
ATOM    289 2HG2 ILE A  17      11.697   6.500  -6.108  1.00  4.71           H  
ATOM    290 3HG2 ILE A  17      11.173   6.399  -4.411  1.00  4.71           H  
ATOM    291 1HD1 ILE A  17      13.966   8.726  -2.165  1.00  4.71           H  
ATOM    292 2HD1 ILE A  17      14.594   8.749  -3.831  1.00  4.71           H  
ATOM    293 3HD1 ILE A  17      12.853   8.928  -3.530  1.00  4.71           H  
ATOM    294  N   LYS A  18      13.430   4.409  -7.058  1.00  4.62           N  
ATOM    295  CA  LYS A  18      12.871   3.891  -8.290  1.00  4.62           C  
ATOM    296  C   LYS A  18      12.484   2.402  -8.210  1.00  4.62           C  
ATOM    297  O   LYS A  18      11.668   1.937  -9.008  1.00  4.62           O  
ATOM    298  CB  LYS A  18      13.854   4.163  -9.421  1.00  4.62           C  
ATOM    299  CG  LYS A  18      13.929   5.651  -9.782  1.00  4.62           C  
ATOM    300  CD  LYS A  18      14.950   5.952 -10.863  1.00  4.62           C  
ATOM    301  CE  LYS A  18      14.898   7.435 -11.242  1.00  4.62           C  
ATOM    302  NZ  LYS A  18      15.944   7.810 -12.231  1.00  4.62           N  
ATOM    303  H   LYS A  18      14.367   4.826  -7.058  1.00  4.62           H  
ATOM    304  HA  LYS A  18      11.960   4.451  -8.500  1.00  4.62           H  
ATOM    305 1HB  LYS A  18      14.855   3.837  -9.112  1.00  4.62           H  
ATOM    306 2HB  LYS A  18      13.574   3.592 -10.304  1.00  4.62           H  
ATOM    307 1HG  LYS A  18      12.950   5.991 -10.113  1.00  4.62           H  
ATOM    308 2HG  LYS A  18      14.203   6.215  -8.887  1.00  4.62           H  
ATOM    309 1HD  LYS A  18      15.949   5.717 -10.487  1.00  4.62           H  
ATOM    310 2HD  LYS A  18      14.753   5.344 -11.744  1.00  4.62           H  
ATOM    311 1HE  LYS A  18      13.921   7.648 -11.671  1.00  4.62           H  
ATOM    312 2HE  LYS A  18      15.026   8.037 -10.348  1.00  4.62           H  
ATOM    313 1HZ  LYS A  18      15.859   8.800 -12.451  1.00  4.62           H  
ATOM    314 2HZ  LYS A  18      16.859   7.635 -11.832  1.00  4.62           H  
ATOM    315 3HZ  LYS A  18      15.831   7.269 -13.072  1.00  4.62           H  
ATOM    316  N   GLU A  19      13.075   1.656  -7.268  1.00  4.55           N  
ATOM    317  CA  GLU A  19      12.820   0.232  -7.100  1.00  4.55           C  
ATOM    318  C   GLU A  19      12.027  -0.126  -5.818  1.00  4.55           C  
ATOM    319  O   GLU A  19      12.012  -1.291  -5.414  1.00  4.55           O  
ATOM    320  CB  GLU A  19      14.148  -0.520  -7.088  1.00  4.55           C  
ATOM    321  CG  GLU A  19      15.005  -0.389  -8.358  1.00  4.55           C  
ATOM    322  CD  GLU A  19      14.401  -1.043  -9.580  1.00  4.55           C  
ATOM    323  OE1 GLU A  19      13.865  -2.119  -9.449  1.00  4.55           O  
ATOM    324  OE2 GLU A  19      14.503  -0.481 -10.647  1.00  4.55           O  
ATOM    325  H   GLU A  19      13.711   2.092  -6.600  1.00  4.55           H  
ATOM    326  HA  GLU A  19      12.237  -0.108  -7.955  1.00  4.55           H  
ATOM    327 1HB  GLU A  19      14.745  -0.201  -6.230  1.00  4.55           H  
ATOM    328 2HB  GLU A  19      13.931  -1.563  -6.982  1.00  4.55           H  
ATOM    329 1HG  GLU A  19      15.155   0.673  -8.565  1.00  4.55           H  
ATOM    330 2HG  GLU A  19      15.981  -0.829  -8.162  1.00  4.55           H  
ATOM    331  N   LEU A  20      11.348   0.849  -5.186  1.00  4.49           N  
ATOM    332  CA  LEU A  20      10.642   0.588  -3.908  1.00  4.49           C  
ATOM    333  C   LEU A  20       9.160   0.262  -4.064  1.00  4.49           C  
ATOM    334  O   LEU A  20       8.421   0.260  -3.088  1.00  4.49           O  
ATOM    335  CB  LEU A  20      10.681   1.813  -3.000  1.00  4.49           C  
ATOM    336  CG  LEU A  20      12.004   2.333  -2.687  1.00  4.49           C  
ATOM    337  CD1 LEU A  20      11.844   3.544  -1.779  1.00  4.49           C  
ATOM    338  CD2 LEU A  20      12.927   1.305  -2.109  1.00  4.49           C  
ATOM    339  H   LEU A  20      11.379   1.805  -5.552  1.00  4.49           H  
ATOM    340  HA  LEU A  20      11.134  -0.249  -3.415  1.00  4.49           H  
ATOM    341 1HB  LEU A  20      10.147   2.613  -3.507  1.00  4.49           H  
ATOM    342 2HB  LEU A  20      10.167   1.592  -2.073  1.00  4.49           H  
ATOM    343  HG  LEU A  20      12.398   2.631  -3.588  1.00  4.49           H  
ATOM    344 1HD1 LEU A  20      12.795   4.000  -1.595  1.00  4.49           H  
ATOM    345 2HD1 LEU A  20      11.188   4.271  -2.258  1.00  4.49           H  
ATOM    346 3HD1 LEU A  20      11.421   3.236  -0.861  1.00  4.49           H  
ATOM    347 1HD2 LEU A  20      13.895   1.727  -1.970  1.00  4.49           H  
ATOM    348 2HD2 LEU A  20      12.562   0.985  -1.175  1.00  4.49           H  
ATOM    349 3HD2 LEU A  20      13.010   0.464  -2.799  1.00  4.49           H  
ATOM    350  N   VAL A  21       8.745  -0.057  -5.280  1.00  4.42           N  
ATOM    351  CA  VAL A  21       7.352  -0.325  -5.674  1.00  4.42           C  
ATOM    352  C   VAL A  21       6.612  -1.432  -4.885  1.00  4.42           C  
ATOM    353  O   VAL A  21       5.396  -1.594  -5.008  1.00  4.42           O  
ATOM    354  CB  VAL A  21       7.368  -0.677  -7.164  1.00  4.42           C  
ATOM    355  CG1 VAL A  21       7.906   0.517  -7.956  1.00  4.42           C  
ATOM    356  CG2 VAL A  21       8.264  -1.894  -7.384  1.00  4.42           C  
ATOM    357  H   VAL A  21       9.447  -0.071  -6.005  1.00  4.42           H  
ATOM    358  HA  VAL A  21       6.796   0.604  -5.549  1.00  4.42           H  
ATOM    359  HB  VAL A  21       6.354  -0.886  -7.503  1.00  4.42           H  
ATOM    360 1HG1 VAL A  21       7.919   0.275  -9.020  1.00  4.42           H  
ATOM    361 2HG1 VAL A  21       7.267   1.382  -7.788  1.00  4.42           H  
ATOM    362 3HG1 VAL A  21       8.924   0.747  -7.625  1.00  4.42           H  
ATOM    363 1HG2 VAL A  21       8.285  -2.144  -8.443  1.00  4.42           H  
ATOM    364 2HG2 VAL A  21       9.279  -1.665  -7.044  1.00  4.42           H  
ATOM    365 3HG2 VAL A  21       7.877  -2.741  -6.821  1.00  4.42           H  
ATOM    366  N   ASP A  22       7.356  -2.201  -4.112  1.00  4.34           N  
ATOM    367  CA  ASP A  22       6.880  -3.274  -3.253  1.00  4.34           C  
ATOM    368  C   ASP A  22       7.526  -3.061  -1.900  1.00  4.34           C  
ATOM    369  O   ASP A  22       8.748  -3.124  -1.782  1.00  4.34           O  
ATOM    370  CB  ASP A  22       7.194  -4.666  -3.812  1.00  4.34           C  
ATOM    371  CG  ASP A  22       6.633  -5.848  -2.931  1.00  4.34           C  
ATOM    372  OD1 ASP A  22       6.624  -5.744  -1.699  1.00  4.34           O  
ATOM    373  OD2 ASP A  22       6.225  -6.832  -3.508  1.00  4.34           O  
ATOM    374  H   ASP A  22       8.340  -1.986  -4.096  1.00  4.34           H  
ATOM    375  HA  ASP A  22       5.800  -3.187  -3.137  1.00  4.34           H  
ATOM    376 1HB  ASP A  22       6.766  -4.751  -4.813  1.00  4.34           H  
ATOM    377 2HB  ASP A  22       8.271  -4.781  -3.914  1.00  4.34           H  
ATOM    378  N   ALA A  23       6.713  -2.794  -0.880  1.00  4.20           N  
ATOM    379  CA  ALA A  23       7.213  -2.469   0.455  1.00  4.20           C  
ATOM    380  C   ALA A  23       8.170  -3.545   1.000  1.00  4.20           C  
ATOM    381  O   ALA A  23       9.057  -3.230   1.799  1.00  4.20           O  
ATOM    382  CB  ALA A  23       6.047  -2.297   1.423  1.00  4.20           C  
ATOM    383  H   ALA A  23       5.718  -2.791  -1.049  1.00  4.20           H  
ATOM    384  HA  ALA A  23       7.746  -1.527   0.387  1.00  4.20           H  
ATOM    385 1HB  ALA A  23       6.426  -2.017   2.405  1.00  4.20           H  
ATOM    386 2HB  ALA A  23       5.383  -1.516   1.054  1.00  4.20           H  
ATOM    387 3HB  ALA A  23       5.499  -3.234   1.498  1.00  4.20           H  
ATOM    388  N   GLY A  24       7.972  -4.819   0.631  1.00  4.03           N  
ATOM    389  CA  GLY A  24       8.847  -5.889   1.122  1.00  4.03           C  
ATOM    390  C   GLY A  24      10.271  -5.638   0.624  1.00  4.03           C  
ATOM    391  O   GLY A  24      11.241  -5.590   1.393  1.00  4.03           O  
ATOM    392  H   GLY A  24       7.255  -5.049  -0.069  1.00  4.03           H  
ATOM    393 1HA  GLY A  24       8.828  -5.913   2.211  1.00  4.03           H  
ATOM    394 2HA  GLY A  24       8.486  -6.849   0.757  1.00  4.03           H  
ATOM    395  N   THR A  25      10.371  -5.480  -0.689  1.00  3.84           N  
ATOM    396  CA  THR A  25      11.621  -5.211  -1.372  1.00  3.84           C  
ATOM    397  C   THR A  25      12.204  -3.890  -0.915  1.00  3.84           C  
ATOM    398  O   THR A  25      13.414  -3.764  -0.743  1.00  3.84           O  
ATOM    399  CB  THR A  25      11.435  -5.181  -2.890  1.00  3.84           C  
ATOM    400  OG1 THR A  25      11.003  -6.469  -3.356  1.00  3.84           O  
ATOM    401  CG2 THR A  25      12.697  -4.800  -3.540  1.00  3.84           C  
ATOM    402  H   THR A  25       9.516  -5.526  -1.235  1.00  3.84           H  
ATOM    403  HA  THR A  25      12.332  -5.999  -1.123  1.00  3.84           H  
ATOM    404  HB  THR A  25      10.671  -4.443  -3.142  1.00  3.84           H  
ATOM    405  HG1 THR A  25      10.185  -6.715  -2.913  1.00  3.84           H  
ATOM    406 1HG2 THR A  25      12.559  -4.764  -4.619  1.00  3.84           H  
ATOM    407 2HG2 THR A  25      12.984  -3.818  -3.173  1.00  3.84           H  
ATOM    408 3HG2 THR A  25      13.472  -5.525  -3.294  1.00  3.84           H  
ATOM    409  N   ALA A  26      11.336  -2.901  -0.743  1.00  3.66           N  
ATOM    410  CA  ALA A  26      11.772  -1.586  -0.347  1.00  3.66           C  
ATOM    411  C   ALA A  26      12.504  -1.605   0.981  1.00  3.66           C  
ATOM    412  O   ALA A  26      13.571  -0.993   1.114  1.00  3.66           O  
ATOM    413  CB  ALA A  26      10.569  -0.685  -0.223  1.00  3.66           C  
ATOM    414  H   ALA A  26      10.349  -3.067  -0.918  1.00  3.66           H  
ATOM    415  HA  ALA A  26      12.451  -1.231  -1.112  1.00  3.66           H  
ATOM    416 1HB  ALA A  26      10.868   0.297   0.041  1.00  3.66           H  
ATOM    417 2HB  ALA A  26      10.029  -0.661  -1.163  1.00  3.66           H  
ATOM    418 3HB  ALA A  26       9.931  -1.073   0.548  1.00  3.66           H  
ATOM    419  N   GLU A  27      11.976  -2.367   1.951  1.00  3.53           N  
ATOM    420  CA  GLU A  27      12.637  -2.487   3.242  1.00  3.53           C  
ATOM    421  C   GLU A  27      14.028  -3.061   3.025  1.00  3.53           C  
ATOM    422  O   GLU A  27      15.015  -2.550   3.559  1.00  3.53           O  
ATOM    423  CB  GLU A  27      11.827  -3.374   4.204  1.00  3.53           C  
ATOM    424  CG  GLU A  27      12.455  -3.554   5.593  1.00  3.53           C  
ATOM    425  CD  GLU A  27      11.668  -4.448   6.558  1.00  3.53           C  
ATOM    426  OE1 GLU A  27      10.519  -4.715   6.321  1.00  3.53           O  
ATOM    427  OE2 GLU A  27      12.259  -4.880   7.533  1.00  3.53           O  
ATOM    428  H   GLU A  27      11.082  -2.844   1.801  1.00  3.53           H  
ATOM    429  HA  GLU A  27      12.736  -1.495   3.676  1.00  3.53           H  
ATOM    430 1HB  GLU A  27      10.835  -2.945   4.337  1.00  3.53           H  
ATOM    431 2HB  GLU A  27      11.696  -4.362   3.760  1.00  3.53           H  
ATOM    432 1HG  GLU A  27      13.458  -3.951   5.465  1.00  3.53           H  
ATOM    433 2HG  GLU A  27      12.531  -2.584   6.041  1.00  3.53           H  
ATOM    434  N   LYS A  28      14.110  -4.113   2.201  1.00  3.46           N  
ATOM    435  CA  LYS A  28      15.393  -4.743   1.915  1.00  3.46           C  
ATOM    436  C   LYS A  28      16.397  -3.770   1.316  1.00  3.46           C  
ATOM    437  O   LYS A  28      17.531  -3.678   1.793  1.00  3.46           O  
ATOM    438  CB  LYS A  28      15.213  -5.918   0.950  1.00  3.46           C  
ATOM    439  CG  LYS A  28      16.499  -6.646   0.572  1.00  3.46           C  
ATOM    440  CD  LYS A  28      16.203  -7.803  -0.382  1.00  3.46           C  
ATOM    441  CE  LYS A  28      17.475  -8.507  -0.833  1.00  3.46           C  
ATOM    442  NZ  LYS A  28      17.179  -9.653  -1.742  1.00  3.46           N  
ATOM    443  H   LYS A  28      13.253  -4.492   1.788  1.00  3.46           H  
ATOM    444  HA  LYS A  28      15.804  -5.116   2.851  1.00  3.46           H  
ATOM    445 1HB  LYS A  28      14.517  -6.639   1.379  1.00  3.46           H  
ATOM    446 2HB  LYS A  28      14.779  -5.570   0.027  1.00  3.46           H  
ATOM    447 1HG  LYS A  28      17.174  -5.943   0.082  1.00  3.46           H  
ATOM    448 2HG  LYS A  28      16.986  -7.028   1.468  1.00  3.46           H  
ATOM    449 1HD  LYS A  28      15.549  -8.524   0.110  1.00  3.46           H  
ATOM    450 2HD  LYS A  28      15.687  -7.412  -1.263  1.00  3.46           H  
ATOM    451 1HE  LYS A  28      18.105  -7.797  -1.361  1.00  3.46           H  
ATOM    452 2HE  LYS A  28      18.011  -8.876   0.042  1.00  3.46           H  
ATOM    453 1HZ  LYS A  28      18.043 -10.095  -2.023  1.00  3.46           H  
ATOM    454 2HZ  LYS A  28      16.600 -10.326  -1.259  1.00  3.46           H  
ATOM    455 3HZ  LYS A  28      16.692  -9.317  -2.562  1.00  3.46           H  
ATOM    456  N   TYR A  29      15.992  -3.025   0.287  1.00  3.45           N  
ATOM    457  CA  TYR A  29      16.940  -2.129  -0.365  1.00  3.45           C  
ATOM    458  C   TYR A  29      17.453  -1.068   0.577  1.00  3.45           C  
ATOM    459  O   TYR A  29      18.652  -0.767   0.611  1.00  3.45           O  
ATOM    460  CB  TYR A  29      16.309  -1.487  -1.588  1.00  3.45           C  
ATOM    461  CG  TYR A  29      16.160  -2.473  -2.691  1.00  3.45           C  
ATOM    462  CD1 TYR A  29      15.364  -2.214  -3.782  1.00  3.45           C  
ATOM    463  CD2 TYR A  29      16.826  -3.687  -2.584  1.00  3.45           C  
ATOM    464  CE1 TYR A  29      15.262  -3.173  -4.771  1.00  3.45           C  
ATOM    465  CE2 TYR A  29      16.716  -4.632  -3.563  1.00  3.45           C  
ATOM    466  CZ  TYR A  29      15.938  -4.376  -4.659  1.00  3.45           C  
ATOM    467  OH  TYR A  29      15.809  -5.317  -5.652  1.00  3.45           O  
ATOM    468  H   TYR A  29      15.033  -3.118  -0.053  1.00  3.45           H  
ATOM    469  HA  TYR A  29      17.798  -2.716  -0.685  1.00  3.45           H  
ATOM    470 1HB  TYR A  29      15.315  -1.099  -1.330  1.00  3.45           H  
ATOM    471 2HB  TYR A  29      16.917  -0.653  -1.936  1.00  3.45           H  
ATOM    472  HD1 TYR A  29      14.823  -1.268  -3.869  1.00  3.45           H  
ATOM    473  HD2 TYR A  29      17.435  -3.889  -1.716  1.00  3.45           H  
ATOM    474  HE1 TYR A  29      14.646  -2.999  -5.631  1.00  3.45           H  
ATOM    475  HE2 TYR A  29      17.239  -5.582  -3.469  1.00  3.45           H  
ATOM    476  HH  TYR A  29      15.223  -4.974  -6.336  1.00  3.45           H  
ATOM    477  N   PHE A  30      16.561  -0.519   1.377  1.00  3.48           N  
ATOM    478  CA  PHE A  30      16.990   0.462   2.336  1.00  3.48           C  
ATOM    479  C   PHE A  30      17.928  -0.126   3.382  1.00  3.48           C  
ATOM    480  O   PHE A  30      18.931   0.514   3.722  1.00  3.48           O  
ATOM    481  CB  PHE A  30      15.789   1.188   2.884  1.00  3.48           C  
ATOM    482  CG  PHE A  30      15.467   2.424   2.045  1.00  3.48           C  
ATOM    483  CD1 PHE A  30      15.295   2.338   0.682  1.00  3.48           C  
ATOM    484  CD2 PHE A  30      15.351   3.687   2.627  1.00  3.48           C  
ATOM    485  CE1 PHE A  30      15.030   3.478  -0.059  1.00  3.48           C  
ATOM    486  CE2 PHE A  30      15.074   4.797   1.855  1.00  3.48           C  
ATOM    487  CZ  PHE A  30      14.920   4.688   0.524  1.00  3.48           C  
ATOM    488  H   PHE A  30      15.574  -0.786   1.321  1.00  3.48           H  
ATOM    489  HA  PHE A  30      17.561   1.216   1.794  1.00  3.48           H  
ATOM    490 1HB  PHE A  30      14.929   0.516   2.849  1.00  3.48           H  
ATOM    491 2HB  PHE A  30      15.930   1.443   3.858  1.00  3.48           H  
ATOM    492  HD1 PHE A  30      15.377   1.366   0.195  1.00  3.48           H  
ATOM    493  HD2 PHE A  30      15.471   3.811   3.696  1.00  3.48           H  
ATOM    494  HE1 PHE A  30      14.901   3.420  -1.120  1.00  3.48           H  
ATOM    495  HE2 PHE A  30      14.975   5.765   2.317  1.00  3.48           H  
ATOM    496  HZ  PHE A  30      14.703   5.571  -0.077  1.00  3.48           H  
ATOM    497  N   LYS A  31      17.663  -1.350   3.863  1.00  3.54           N  
ATOM    498  CA  LYS A  31      18.586  -1.955   4.821  1.00  3.54           C  
ATOM    499  C   LYS A  31      19.950  -2.184   4.192  1.00  3.54           C  
ATOM    500  O   LYS A  31      20.974  -1.951   4.831  1.00  3.54           O  
ATOM    501  CB  LYS A  31      18.073  -3.284   5.379  1.00  3.54           C  
ATOM    502  CG  LYS A  31      16.933  -3.180   6.358  1.00  3.54           C  
ATOM    503  CD  LYS A  31      16.478  -4.555   6.847  1.00  3.54           C  
ATOM    504  CE  LYS A  31      15.397  -4.435   7.920  1.00  3.54           C  
ATOM    505  NZ  LYS A  31      14.862  -5.760   8.340  1.00  3.54           N  
ATOM    506  H   LYS A  31      16.820  -1.855   3.578  1.00  3.54           H  
ATOM    507  HA  LYS A  31      18.712  -1.268   5.655  1.00  3.54           H  
ATOM    508 1HB  LYS A  31      17.733  -3.905   4.545  1.00  3.54           H  
ATOM    509 2HB  LYS A  31      18.892  -3.812   5.866  1.00  3.54           H  
ATOM    510 1HG  LYS A  31      17.224  -2.558   7.204  1.00  3.54           H  
ATOM    511 2HG  LYS A  31      16.102  -2.722   5.855  1.00  3.54           H  
ATOM    512 1HD  LYS A  31      16.068  -5.113   6.003  1.00  3.54           H  
ATOM    513 2HD  LYS A  31      17.327  -5.104   7.250  1.00  3.54           H  
ATOM    514 1HE  LYS A  31      15.821  -3.934   8.789  1.00  3.54           H  
ATOM    515 2HE  LYS A  31      14.584  -3.840   7.540  1.00  3.54           H  
ATOM    516 1HZ  LYS A  31      14.148  -5.622   9.049  1.00  3.54           H  
ATOM    517 2HZ  LYS A  31      14.447  -6.223   7.537  1.00  3.54           H  
ATOM    518 3HZ  LYS A  31      15.602  -6.330   8.713  1.00  3.54           H  
ATOM    519  N   LEU A  32      19.982  -2.592   2.922  1.00  3.62           N  
ATOM    520  CA  LEU A  32      21.260  -2.841   2.272  1.00  3.62           C  
ATOM    521  C   LEU A  32      22.083  -1.565   2.204  1.00  3.62           C  
ATOM    522  O   LEU A  32      23.302  -1.592   2.384  1.00  3.62           O  
ATOM    523  CB  LEU A  32      21.048  -3.414   0.871  1.00  3.62           C  
ATOM    524  CG  LEU A  32      20.480  -4.843   0.823  1.00  3.62           C  
ATOM    525  CD1 LEU A  32      20.160  -5.206  -0.608  1.00  3.62           C  
ATOM    526  CD2 LEU A  32      21.481  -5.803   1.421  1.00  3.62           C  
ATOM    527  H   LEU A  32      19.109  -2.773   2.424  1.00  3.62           H  
ATOM    528  HA  LEU A  32      21.808  -3.571   2.865  1.00  3.62           H  
ATOM    529 1HB  LEU A  32      20.352  -2.766   0.339  1.00  3.62           H  
ATOM    530 2HB  LEU A  32      21.998  -3.407   0.341  1.00  3.62           H  
ATOM    531  HG  LEU A  32      19.566  -4.890   1.395  1.00  3.62           H  
ATOM    532 1HD1 LEU A  32      19.750  -6.207  -0.640  1.00  3.62           H  
ATOM    533 2HD1 LEU A  32      19.441  -4.507  -0.999  1.00  3.62           H  
ATOM    534 3HD1 LEU A  32      21.067  -5.164  -1.205  1.00  3.62           H  
ATOM    535 1HD2 LEU A  32      21.074  -6.814   1.393  1.00  3.62           H  
ATOM    536 2HD2 LEU A  32      22.408  -5.767   0.848  1.00  3.62           H  
ATOM    537 3HD2 LEU A  32      21.681  -5.520   2.454  1.00  3.62           H  
ATOM    538  N   ILE A  33      21.426  -0.431   1.969  1.00  3.73           N  
ATOM    539  CA  ILE A  33      22.160   0.821   1.956  1.00  3.73           C  
ATOM    540  C   ILE A  33      22.630   1.193   3.356  1.00  3.73           C  
ATOM    541  O   ILE A  33      23.793   1.514   3.567  1.00  3.73           O  
ATOM    542  CB  ILE A  33      21.322   1.978   1.409  1.00  3.73           C  
ATOM    543  CG1 ILE A  33      21.021   1.763  -0.056  1.00  3.73           C  
ATOM    544  CG2 ILE A  33      22.092   3.275   1.606  1.00  3.73           C  
ATOM    545  CD1 ILE A  33      19.987   2.703  -0.595  1.00  3.73           C  
ATOM    546  H   ILE A  33      20.421  -0.451   1.780  1.00  3.73           H  
ATOM    547  HA  ILE A  33      23.036   0.700   1.322  1.00  3.73           H  
ATOM    548  HB  ILE A  33      20.367   2.026   1.940  1.00  3.73           H  
ATOM    549 1HG1 ILE A  33      21.938   1.900  -0.625  1.00  3.73           H  
ATOM    550 2HG1 ILE A  33      20.668   0.740  -0.203  1.00  3.73           H  
ATOM    551 1HG2 ILE A  33      21.515   4.086   1.226  1.00  3.73           H  
ATOM    552 2HG2 ILE A  33      22.286   3.434   2.666  1.00  3.73           H  
ATOM    553 3HG2 ILE A  33      23.038   3.226   1.070  1.00  3.73           H  
ATOM    554 1HD1 ILE A  33      19.853   2.487  -1.640  1.00  3.73           H  
ATOM    555 2HD1 ILE A  33      19.045   2.569  -0.058  1.00  3.73           H  
ATOM    556 3HD1 ILE A  33      20.329   3.728  -0.482  1.00  3.73           H  
ATOM    557  N   ALA A  34      21.731   1.118   4.332  1.00  3.86           N  
ATOM    558  CA  ALA A  34      22.068   1.465   5.708  1.00  3.86           C  
ATOM    559  C   ALA A  34      23.177   0.597   6.282  1.00  3.86           C  
ATOM    560  O   ALA A  34      23.945   1.052   7.121  1.00  3.86           O  
ATOM    561  CB  ALA A  34      20.862   1.361   6.577  1.00  3.86           C  
ATOM    562  H   ALA A  34      20.779   0.824   4.111  1.00  3.86           H  
ATOM    563  HA  ALA A  34      22.414   2.492   5.711  1.00  3.86           H  
ATOM    564 1HB  ALA A  34      21.112   1.655   7.592  1.00  3.86           H  
ATOM    565 2HB  ALA A  34      20.126   2.023   6.177  1.00  3.86           H  
ATOM    566 3HB  ALA A  34      20.510   0.334   6.561  1.00  3.86           H  
ATOM    567  N   ASN A  35      23.252  -0.662   5.857  1.00  3.98           N  
ATOM    568  CA  ASN A  35      24.281  -1.578   6.328  1.00  3.98           C  
ATOM    569  C   ASN A  35      25.681  -1.138   5.881  1.00  3.98           C  
ATOM    570  O   ASN A  35      26.686  -1.552   6.467  1.00  3.98           O  
ATOM    571  CB  ASN A  35      23.987  -2.989   5.858  1.00  3.98           C  
ATOM    572  CG  ASN A  35      22.828  -3.631   6.601  1.00  3.98           C  
ATOM    573  OD1 ASN A  35      22.476  -3.232   7.720  1.00  3.98           O  
ATOM    574  ND2 ASN A  35      22.229  -4.624   5.990  1.00  3.98           N  
ATOM    575  H   ASN A  35      22.560  -1.009   5.197  1.00  3.98           H  
ATOM    576  HA  ASN A  35      24.273  -1.568   7.417  1.00  3.98           H  
ATOM    577 1HB  ASN A  35      23.746  -2.963   4.792  1.00  3.98           H  
ATOM    578 2HB  ASN A  35      24.875  -3.606   5.979  1.00  3.98           H  
ATOM    579 1HD2 ASN A  35      21.459  -5.087   6.425  1.00  3.98           H  
ATOM    580 2HD2 ASN A  35      22.544  -4.913   5.088  1.00  3.98           H  
ATOM    581  N   ALA A  36      25.759  -0.355   4.804  1.00  4.07           N  
ATOM    582  CA  ALA A  36      27.022   0.144   4.290  1.00  4.07           C  
ATOM    583  C   ALA A  36      27.627   1.103   5.297  1.00  4.07           C  
ATOM    584  O   ALA A  36      26.903   1.840   5.976  1.00  4.07           O  
ATOM    585  CB  ALA A  36      26.830   0.847   2.956  1.00  4.07           C  
ATOM    586  H   ALA A  36      24.908  -0.022   4.353  1.00  4.07           H  
ATOM    587  HA  ALA A  36      27.698  -0.701   4.163  1.00  4.07           H  
ATOM    588 1HB  ALA A  36      27.791   1.202   2.590  1.00  4.07           H  
ATOM    589 2HB  ALA A  36      26.395   0.153   2.238  1.00  4.07           H  
ATOM    590 3HB  ALA A  36      26.164   1.696   3.085  1.00  4.07           H  
ATOM    591  N   LYS A  37      28.955   1.186   5.360  1.00  4.10           N  
ATOM    592  CA  LYS A  37      29.576   2.116   6.305  1.00  4.10           C  
ATOM    593  C   LYS A  37      29.538   3.558   5.798  1.00  4.10           C  
ATOM    594  O   LYS A  37      30.571   4.168   5.520  1.00  4.10           O  
ATOM    595  CB  LYS A  37      31.022   1.702   6.567  1.00  4.10           C  
ATOM    596  CG  LYS A  37      31.176   0.349   7.257  1.00  4.10           C  
ATOM    597  CD  LYS A  37      32.646  -0.005   7.460  1.00  4.10           C  
ATOM    598  CE  LYS A  37      32.806  -1.359   8.141  1.00  4.10           C  
ATOM    599  NZ  LYS A  37      34.240  -1.727   8.314  1.00  4.10           N  
ATOM    600  H   LYS A  37      29.530   0.589   4.782  1.00  4.10           H  
ATOM    601  HA  LYS A  37      29.020   2.074   7.244  1.00  4.10           H  
ATOM    602 1HB  LYS A  37      31.566   1.664   5.624  1.00  4.10           H  
ATOM    603 2HB  LYS A  37      31.504   2.453   7.193  1.00  4.10           H  
ATOM    604 1HG  LYS A  37      30.677   0.377   8.226  1.00  4.10           H  
ATOM    605 2HG  LYS A  37      30.704  -0.423   6.649  1.00  4.10           H  
ATOM    606 1HD  LYS A  37      33.149  -0.032   6.492  1.00  4.10           H  
ATOM    607 2HD  LYS A  37      33.122   0.758   8.075  1.00  4.10           H  
ATOM    608 1HE  LYS A  37      32.329  -1.325   9.119  1.00  4.10           H  
ATOM    609 2HE  LYS A  37      32.316  -2.123   7.536  1.00  4.10           H  
ATOM    610 1HZ  LYS A  37      34.305  -2.627   8.766  1.00  4.10           H  
ATOM    611 2HZ  LYS A  37      34.687  -1.772   7.409  1.00  4.10           H  
ATOM    612 3HZ  LYS A  37      34.700  -1.031   8.882  1.00  4.10           H  
ATOM    613  N   THR A  38      28.318   4.061   5.652  1.00  4.07           N  
ATOM    614  CA  THR A  38      27.987   5.380   5.179  1.00  4.07           C  
ATOM    615  C   THR A  38      26.933   5.917   6.130  1.00  4.07           C  
ATOM    616  O   THR A  38      26.732   7.123   6.257  1.00  4.07           O  
ATOM    617  CB  THR A  38      27.455   5.328   3.732  1.00  4.07           C  
ATOM    618  OG1 THR A  38      26.257   4.561   3.700  1.00  4.07           O  
ATOM    619  CG2 THR A  38      28.450   4.695   2.786  1.00  4.07           C  
ATOM    620  H   THR A  38      27.544   3.469   5.933  1.00  4.07           H  
ATOM    621  HA  THR A  38      28.867   6.021   5.226  1.00  4.07           H  
ATOM    622  HB  THR A  38      27.251   6.328   3.401  1.00  4.07           H  
ATOM    623  HG1 THR A  38      25.816   4.634   4.552  1.00  4.07           H  
ATOM    624 1HG2 THR A  38      28.033   4.686   1.779  1.00  4.07           H  
ATOM    625 2HG2 THR A  38      29.375   5.272   2.792  1.00  4.07           H  
ATOM    626 3HG2 THR A  38      28.658   3.675   3.097  1.00  4.07           H  
ATOM    627  N   VAL A  39      26.256   4.970   6.791  1.00  3.97           N  
ATOM    628  CA  VAL A  39      25.145   5.251   7.719  1.00  3.97           C  
ATOM    629  C   VAL A  39      25.393   4.603   9.077  1.00  3.97           C  
ATOM    630  O   VAL A  39      25.753   3.431   9.138  1.00  3.97           O  
ATOM    631  CB  VAL A  39      23.807   4.711   7.164  1.00  3.97           C  
ATOM    632  CG1 VAL A  39      22.696   4.929   8.128  1.00  3.97           C  
ATOM    633  CG2 VAL A  39      23.445   5.398   5.901  1.00  3.97           C  
ATOM    634  H   VAL A  39      26.529   3.994   6.614  1.00  3.97           H  
ATOM    635  HA  VAL A  39      25.066   6.330   7.856  1.00  3.97           H  
ATOM    636  HB  VAL A  39      23.913   3.645   6.999  1.00  3.97           H  
ATOM    637 1HG1 VAL A  39      21.789   4.528   7.694  1.00  3.97           H  
ATOM    638 2HG1 VAL A  39      22.902   4.422   9.067  1.00  3.97           H  
ATOM    639 3HG1 VAL A  39      22.577   5.993   8.303  1.00  3.97           H  
ATOM    640 1HG2 VAL A  39      22.506   4.999   5.521  1.00  3.97           H  
ATOM    641 2HG2 VAL A  39      23.336   6.466   6.099  1.00  3.97           H  
ATOM    642 3HG2 VAL A  39      24.214   5.237   5.186  1.00  3.97           H  
ATOM    643  N   GLU A  40      25.239   5.363  10.163  1.00  3.83           N  
ATOM    644  CA  GLU A  40      25.436   4.791  11.495  1.00  3.83           C  
ATOM    645  C   GLU A  40      24.223   4.884  12.433  1.00  3.83           C  
ATOM    646  O   GLU A  40      24.343   4.540  13.612  1.00  3.83           O  
ATOM    647  CB  GLU A  40      26.654   5.419  12.179  1.00  3.83           C  
ATOM    648  CG  GLU A  40      27.977   5.177  11.439  1.00  3.83           C  
ATOM    649  CD  GLU A  40      29.205   5.677  12.180  1.00  3.83           C  
ATOM    650  OE1 GLU A  40      29.068   6.164  13.276  1.00  3.83           O  
ATOM    651  OE2 GLU A  40      30.281   5.564  11.639  1.00  3.83           O  
ATOM    652  H   GLU A  40      24.970   6.335  10.067  1.00  3.83           H  
ATOM    653  HA  GLU A  40      25.651   3.730  11.370  1.00  3.83           H  
ATOM    654 1HB  GLU A  40      26.506   6.493  12.279  1.00  3.83           H  
ATOM    655 2HB  GLU A  40      26.754   5.012  13.184  1.00  3.83           H  
ATOM    656 1HG  GLU A  40      28.084   4.107  11.257  1.00  3.83           H  
ATOM    657 2HG  GLU A  40      27.924   5.674  10.470  1.00  3.83           H  
ATOM    658  N   GLY A  41      23.060   5.324  11.943  1.00  3.69           N  
ATOM    659  CA  GLY A  41      21.899   5.437  12.812  1.00  3.69           C  
ATOM    660  C   GLY A  41      21.153   4.116  12.986  1.00  3.69           C  
ATOM    661  O   GLY A  41      21.623   3.051  12.581  1.00  3.69           O  
ATOM    662  H   GLY A  41      22.958   5.644  10.984  1.00  3.69           H  
ATOM    663 1HA  GLY A  41      22.218   5.806  13.787  1.00  3.69           H  
ATOM    664 2HA  GLY A  41      21.220   6.183  12.406  1.00  3.69           H  
ATOM    665  N   VAL A  42      19.972   4.206  13.588  1.00  3.58           N  
ATOM    666  CA  VAL A  42      19.147   3.049  13.913  1.00  3.58           C  
ATOM    667  C   VAL A  42      17.824   3.068  13.171  1.00  3.58           C  
ATOM    668  O   VAL A  42      17.160   4.102  13.105  1.00  3.58           O  
ATOM    669  CB  VAL A  42      18.884   3.015  15.431  1.00  3.58           C  
ATOM    670  CG1 VAL A  42      17.966   1.856  15.794  1.00  3.58           C  
ATOM    671  CG2 VAL A  42      20.214   2.884  16.162  1.00  3.58           C  
ATOM    672  H   VAL A  42      19.646   5.121  13.861  1.00  3.58           H  
ATOM    673  HA  VAL A  42      19.690   2.147  13.630  1.00  3.58           H  
ATOM    674  HB  VAL A  42      18.388   3.936  15.732  1.00  3.58           H  
ATOM    675 1HG1 VAL A  42      17.792   1.856  16.868  1.00  3.58           H  
ATOM    676 2HG1 VAL A  42      17.010   1.963  15.280  1.00  3.58           H  
ATOM    677 3HG1 VAL A  42      18.432   0.917  15.502  1.00  3.58           H  
ATOM    678 1HG2 VAL A  42      20.037   2.869  17.236  1.00  3.58           H  
ATOM    679 2HG2 VAL A  42      20.704   1.957  15.860  1.00  3.58           H  
ATOM    680 3HG2 VAL A  42      20.856   3.728  15.915  1.00  3.58           H  
ATOM    681  N   TRP A  43      17.448   1.930  12.599  1.00  3.56           N  
ATOM    682  CA  TRP A  43      16.190   1.861  11.876  1.00  3.56           C  
ATOM    683  C   TRP A  43      14.945   1.898  12.727  1.00  3.56           C  
ATOM    684  O   TRP A  43      14.799   1.136  13.687  1.00  3.56           O  
ATOM    685  CB  TRP A  43      16.072   0.572  11.074  1.00  3.56           C  
ATOM    686  CG  TRP A  43      16.851   0.523   9.895  1.00  3.56           C  
ATOM    687  CD1 TRP A  43      17.991  -0.158   9.642  1.00  3.56           C  
ATOM    688  CD2 TRP A  43      16.529   1.232   8.720  1.00  3.56           C  
ATOM    689  NE1 TRP A  43      18.385   0.075   8.375  1.00  3.56           N  
ATOM    690  CE2 TRP A  43      17.486   0.936   7.794  1.00  3.56           C  
ATOM    691  CE3 TRP A  43      15.493   2.097   8.380  1.00  3.56           C  
ATOM    692  CZ2 TRP A  43      17.452   1.473   6.550  1.00  3.56           C  
ATOM    693  CZ3 TRP A  43      15.481   2.642   7.120  1.00  3.56           C  
ATOM    694  CH2 TRP A  43      16.436   2.341   6.254  1.00  3.56           C  
ATOM    695  H   TRP A  43      18.036   1.114  12.675  1.00  3.56           H  
ATOM    696  HA  TRP A  43      16.155   2.705  11.189  1.00  3.56           H  
ATOM    697 1HB  TRP A  43      16.352  -0.271  11.703  1.00  3.56           H  
ATOM    698 2HB  TRP A  43      15.032   0.435  10.797  1.00  3.56           H  
ATOM    699  HD1 TRP A  43      18.508  -0.803  10.349  1.00  3.56           H  
ATOM    700  HE1 TRP A  43      19.209  -0.318   7.947  1.00  3.56           H  
ATOM    701  HE3 TRP A  43      14.716   2.339   9.104  1.00  3.56           H  
ATOM    702  HZ2 TRP A  43      18.186   1.258   5.816  1.00  3.56           H  
ATOM    703  HZ3 TRP A  43      14.692   3.328   6.845  1.00  3.56           H  
ATOM    704  HH2 TRP A  43      16.412   2.805   5.299  1.00  3.56           H  
ATOM    705  N   THR A  44      13.993   2.695  12.263  1.00  3.63           N  
ATOM    706  CA  THR A  44      12.659   2.751  12.827  1.00  3.63           C  
ATOM    707  C   THR A  44      11.665   2.256  11.787  1.00  3.63           C  
ATOM    708  O   THR A  44      11.690   2.700  10.634  1.00  3.63           O  
ATOM    709  CB  THR A  44      12.289   4.179  13.266  1.00  3.63           C  
ATOM    710  OG1 THR A  44      13.198   4.623  14.289  1.00  3.63           O  
ATOM    711  CG2 THR A  44      10.849   4.228  13.794  1.00  3.63           C  
ATOM    712  H   THR A  44      14.230   3.321  11.492  1.00  3.63           H  
ATOM    713  HA  THR A  44      12.609   2.092  13.693  1.00  3.63           H  
ATOM    714  HB  THR A  44      12.377   4.849  12.410  1.00  3.63           H  
ATOM    715  HG1 THR A  44      14.092   4.689  13.930  1.00  3.63           H  
ATOM    716 1HG2 THR A  44      10.609   5.246  14.093  1.00  3.63           H  
ATOM    717 2HG2 THR A  44      10.158   3.911  13.012  1.00  3.63           H  
ATOM    718 3HG2 THR A  44      10.752   3.566  14.652  1.00  3.63           H  
ATOM    719  N   LEU A  45      10.783   1.341  12.182  1.00  3.77           N  
ATOM    720  CA  LEU A  45       9.792   0.822  11.245  1.00  3.77           C  
ATOM    721  C   LEU A  45       8.399   0.865  11.850  1.00  3.77           C  
ATOM    722  O   LEU A  45       8.170   0.383  12.963  1.00  3.77           O  
ATOM    723  CB  LEU A  45      10.147  -0.623  10.828  1.00  3.77           C  
ATOM    724  CG  LEU A  45       9.239  -1.274   9.747  1.00  3.77           C  
ATOM    725  CD1 LEU A  45      10.048  -2.281   8.911  1.00  3.77           C  
ATOM    726  CD2 LEU A  45       8.092  -1.997  10.433  1.00  3.77           C  
ATOM    727  H   LEU A  45      10.801   1.006  13.136  1.00  3.77           H  
ATOM    728  HA  LEU A  45       9.791   1.446  10.357  1.00  3.77           H  
ATOM    729 1HB  LEU A  45      11.165  -0.649  10.474  1.00  3.77           H  
ATOM    730 2HB  LEU A  45      10.086  -1.253  11.714  1.00  3.77           H  
ATOM    731  HG  LEU A  45       8.848  -0.497   9.082  1.00  3.77           H  
ATOM    732 1HD1 LEU A  45       9.402  -2.736   8.157  1.00  3.77           H  
ATOM    733 2HD1 LEU A  45      10.862  -1.790   8.413  1.00  3.77           H  
ATOM    734 3HD1 LEU A  45      10.446  -3.063   9.555  1.00  3.77           H  
ATOM    735 1HD2 LEU A  45       7.447  -2.451   9.679  1.00  3.77           H  
ATOM    736 2HD2 LEU A  45       8.491  -2.772  11.086  1.00  3.77           H  
ATOM    737 3HD2 LEU A  45       7.524  -1.296  11.019  1.00  3.77           H  
ATOM    738  N   LYS A  46       7.468   1.442  11.096  1.00  3.95           N  
ATOM    739  CA  LYS A  46       6.082   1.563  11.514  1.00  3.95           C  
ATOM    740  C   LYS A  46       5.160   0.852  10.522  1.00  3.95           C  
ATOM    741  O   LYS A  46       4.722   1.429   9.516  1.00  3.95           O  
ATOM    742  CB  LYS A  46       5.729   3.039  11.667  1.00  3.95           C  
ATOM    743  CG  LYS A  46       6.523   3.748  12.775  1.00  3.95           C  
ATOM    744  CD  LYS A  46       6.166   5.221  12.880  1.00  3.95           C  
ATOM    745  CE  LYS A  46       6.949   5.901  13.995  1.00  3.95           C  
ATOM    746  NZ  LYS A  46       6.610   7.348  14.110  1.00  3.95           N  
ATOM    747  H   LYS A  46       7.754   1.825  10.195  1.00  3.95           H  
ATOM    748  HA  LYS A  46       5.966   1.078  12.483  1.00  3.95           H  
ATOM    749 1HB  LYS A  46       5.919   3.557  10.730  1.00  3.95           H  
ATOM    750 2HB  LYS A  46       4.673   3.138  11.902  1.00  3.95           H  
ATOM    751 1HG  LYS A  46       6.326   3.262  13.731  1.00  3.95           H  
ATOM    752 2HG  LYS A  46       7.588   3.669  12.563  1.00  3.95           H  
ATOM    753 1HD  LYS A  46       6.413   5.714  11.941  1.00  3.95           H  
ATOM    754 2HD  LYS A  46       5.097   5.333  13.065  1.00  3.95           H  
ATOM    755 1HE  LYS A  46       6.725   5.409  14.940  1.00  3.95           H  
ATOM    756 2HE  LYS A  46       8.015   5.804  13.790  1.00  3.95           H  
ATOM    757 1HZ  LYS A  46       7.149   7.762  14.858  1.00  3.95           H  
ATOM    758 2HZ  LYS A  46       6.825   7.817  13.241  1.00  3.95           H  
ATOM    759 3HZ  LYS A  46       5.625   7.449  14.311  1.00  3.95           H  
ATOM    760  N   ASP A  47       4.875  -0.424  10.798  1.00  4.11           N  
ATOM    761  CA  ASP A  47       4.135  -1.282   9.867  1.00  4.11           C  
ATOM    762  C   ASP A  47       2.728  -0.780   9.574  1.00  4.11           C  
ATOM    763  O   ASP A  47       2.221  -0.954   8.469  1.00  4.11           O  
ATOM    764  CB  ASP A  47       4.072  -2.722  10.386  1.00  4.11           C  
ATOM    765  CG  ASP A  47       3.523  -3.707   9.334  1.00  4.11           C  
ATOM    766  OD1 ASP A  47       4.139  -3.855   8.289  1.00  4.11           O  
ATOM    767  OD2 ASP A  47       2.499  -4.299   9.572  1.00  4.11           O  
ATOM    768  H   ASP A  47       5.235  -0.826  11.657  1.00  4.11           H  
ATOM    769  HA  ASP A  47       4.684  -1.300   8.926  1.00  4.11           H  
ATOM    770 1HB  ASP A  47       5.068  -3.047  10.690  1.00  4.11           H  
ATOM    771 2HB  ASP A  47       3.430  -2.762  11.268  1.00  4.11           H  
ATOM    772  N   GLU A  48       2.124  -0.104  10.547  1.00  4.20           N  
ATOM    773  CA  GLU A  48       0.769   0.424  10.411  1.00  4.20           C  
ATOM    774  C   GLU A  48       0.663   1.446   9.279  1.00  4.20           C  
ATOM    775  O   GLU A  48      -0.412   1.639   8.708  1.00  4.20           O  
ATOM    776  CB  GLU A  48       0.321   1.071  11.725  1.00  4.20           C  
ATOM    777  CG  GLU A  48       0.092   0.080  12.866  1.00  4.20           C  
ATOM    778  CD  GLU A  48      -0.323   0.740  14.165  1.00  4.20           C  
ATOM    779  OE1 GLU A  48      -0.301   1.947  14.235  1.00  4.20           O  
ATOM    780  OE2 GLU A  48      -0.662   0.032  15.085  1.00  4.20           O  
ATOM    781  H   GLU A  48       2.613   0.017  11.419  1.00  4.20           H  
ATOM    782  HA  GLU A  48       0.101  -0.405  10.183  1.00  4.20           H  
ATOM    783 1HB  GLU A  48       1.074   1.791  12.048  1.00  4.20           H  
ATOM    784 2HB  GLU A  48      -0.607   1.619  11.561  1.00  4.20           H  
ATOM    785 1HG  GLU A  48      -0.685  -0.623  12.567  1.00  4.20           H  
ATOM    786 2HG  GLU A  48       1.010  -0.485  13.026  1.00  4.20           H  
ATOM    787  N   ILE A  49       1.764   2.146   9.006  1.00  4.15           N  
ATOM    788  CA  ILE A  49       1.804   3.164   7.972  1.00  4.15           C  
ATOM    789  C   ILE A  49       2.841   2.823   6.897  1.00  4.15           C  
ATOM    790  O   ILE A  49       3.017   3.569   5.933  1.00  4.15           O  
ATOM    791  CB  ILE A  49       2.065   4.547   8.593  1.00  4.15           C  
ATOM    792  CG1 ILE A  49       3.394   4.543   9.300  1.00  4.15           C  
ATOM    793  CG2 ILE A  49       0.949   4.904   9.569  1.00  4.15           C  
ATOM    794  CD1 ILE A  49       3.857   5.907   9.740  1.00  4.15           C  
ATOM    795  H   ILE A  49       2.629   1.928   9.493  1.00  4.15           H  
ATOM    796  HA  ILE A  49       0.830   3.201   7.488  1.00  4.15           H  
ATOM    797  HB  ILE A  49       2.110   5.295   7.803  1.00  4.15           H  
ATOM    798 1HG1 ILE A  49       3.312   3.903  10.168  1.00  4.15           H  
ATOM    799 2HG1 ILE A  49       4.136   4.118   8.638  1.00  4.15           H  
ATOM    800 1HG2 ILE A  49       1.138   5.887   9.996  1.00  4.15           H  
ATOM    801 2HG2 ILE A  49      -0.005   4.915   9.040  1.00  4.15           H  
ATOM    802 3HG2 ILE A  49       0.909   4.165  10.369  1.00  4.15           H  
ATOM    803 1HD1 ILE A  49       4.812   5.822  10.234  1.00  4.15           H  
ATOM    804 2HD1 ILE A  49       3.961   6.553   8.869  1.00  4.15           H  
ATOM    805 3HD1 ILE A  49       3.130   6.335  10.426  1.00  4.15           H  
ATOM    806  N   LYS A  50       3.532   1.687   7.077  1.00  3.98           N  
ATOM    807  CA  LYS A  50       4.556   1.204   6.150  1.00  3.98           C  
ATOM    808  C   LYS A  50       5.669   2.218   5.927  1.00  3.98           C  
ATOM    809  O   LYS A  50       6.110   2.439   4.788  1.00  3.98           O  
ATOM    810  CB  LYS A  50       3.929   0.802   4.820  1.00  3.98           C  
ATOM    811  CG  LYS A  50       2.847  -0.271   4.914  1.00  3.98           C  
ATOM    812  CD  LYS A  50       3.425  -1.627   5.325  1.00  3.98           C  
ATOM    813  CE  LYS A  50       2.341  -2.696   5.371  1.00  3.98           C  
ATOM    814  NZ  LYS A  50       2.878  -4.031   5.800  1.00  3.98           N  
ATOM    815  H   LYS A  50       3.364   1.141   7.912  1.00  3.98           H  
ATOM    816  HA  LYS A  50       5.006   0.314   6.593  1.00  3.98           H  
ATOM    817 1HB  LYS A  50       3.476   1.672   4.363  1.00  3.98           H  
ATOM    818 2HB  LYS A  50       4.699   0.444   4.139  1.00  3.98           H  
ATOM    819 1HG  LYS A  50       2.106   0.028   5.660  1.00  3.98           H  
ATOM    820 2HG  LYS A  50       2.352  -0.363   3.949  1.00  3.98           H  
ATOM    821 1HD  LYS A  50       4.198  -1.926   4.618  1.00  3.98           H  
ATOM    822 2HD  LYS A  50       3.871  -1.549   6.323  1.00  3.98           H  
ATOM    823 1HE  LYS A  50       1.574  -2.385   6.082  1.00  3.98           H  
ATOM    824 2HE  LYS A  50       1.893  -2.794   4.383  1.00  3.98           H  
ATOM    825 1HZ  LYS A  50       2.134  -4.701   5.832  1.00  3.98           H  
ATOM    826 2HZ  LYS A  50       3.581  -4.337   5.159  1.00  3.98           H  
ATOM    827 3HZ  LYS A  50       3.297  -3.964   6.740  1.00  3.98           H  
ATOM    828  N   THR A  51       6.136   2.802   7.033  1.00  3.74           N  
ATOM    829  CA  THR A  51       7.225   3.772   6.989  1.00  3.74           C  
ATOM    830  C   THR A  51       8.519   3.200   7.572  1.00  3.74           C  
ATOM    831  O   THR A  51       8.516   2.584   8.640  1.00  3.74           O  
ATOM    832  CB  THR A  51       6.859   5.097   7.691  1.00  3.74           C  
ATOM    833  OG1 THR A  51       5.738   5.705   7.022  1.00  3.74           O  
ATOM    834  CG2 THR A  51       8.043   6.077   7.669  1.00  3.74           C  
ATOM    835  H   THR A  51       5.703   2.541   7.920  1.00  3.74           H  
ATOM    836  HA  THR A  51       7.394   4.002   5.958  1.00  3.74           H  
ATOM    837  HB  THR A  51       6.587   4.888   8.720  1.00  3.74           H  
ATOM    838  HG1 THR A  51       5.091   5.028   6.778  1.00  3.74           H  
ATOM    839 1HG2 THR A  51       7.759   7.001   8.166  1.00  3.74           H  
ATOM    840 2HG2 THR A  51       8.895   5.641   8.185  1.00  3.74           H  
ATOM    841 3HG2 THR A  51       8.318   6.292   6.633  1.00  3.74           H  
ATOM    842  N   PHE A  52       9.625   3.391   6.846  1.00  3.50           N  
ATOM    843  CA  PHE A  52      10.932   2.866   7.279  1.00  3.50           C  
ATOM    844  C   PHE A  52      11.983   3.987   7.211  1.00  3.50           C  
ATOM    845  O   PHE A  52      12.282   4.472   6.115  1.00  3.50           O  
ATOM    846  CB  PHE A  52      11.303   1.702   6.353  1.00  3.50           C  
ATOM    847  CG  PHE A  52      12.404   0.831   6.762  1.00  3.50           C  
ATOM    848  CD1 PHE A  52      12.486   0.397   8.052  1.00  3.50           C  
ATOM    849  CD2 PHE A  52      13.324   0.385   5.846  1.00  3.50           C  
ATOM    850  CE1 PHE A  52      13.468  -0.472   8.440  1.00  3.50           C  
ATOM    851  CE2 PHE A  52      14.312  -0.467   6.217  1.00  3.50           C  
ATOM    852  CZ  PHE A  52      14.381  -0.903   7.523  1.00  3.50           C  
ATOM    853  H   PHE A  52       9.525   3.905   5.968  1.00  3.50           H  
ATOM    854  HA  PHE A  52      10.858   2.511   8.304  1.00  3.50           H  
ATOM    855 1HB  PHE A  52      10.425   1.080   6.186  1.00  3.50           H  
ATOM    856 2HB  PHE A  52      11.584   2.116   5.407  1.00  3.50           H  
ATOM    857  HD1 PHE A  52      11.749   0.753   8.768  1.00  3.50           H  
ATOM    858  HD2 PHE A  52      13.259   0.715   4.824  1.00  3.50           H  
ATOM    859  HE1 PHE A  52      13.522  -0.812   9.470  1.00  3.50           H  
ATOM    860  HE2 PHE A  52      15.035  -0.802   5.477  1.00  3.50           H  
ATOM    861  HZ  PHE A  52      15.159  -1.573   7.833  1.00  3.50           H  
ATOM    862  N   THR A  53      12.537   4.386   8.374  1.00  3.31           N  
ATOM    863  CA  THR A  53      13.471   5.530   8.452  1.00  3.31           C  
ATOM    864  C   THR A  53      14.845   5.264   9.103  1.00  3.31           C  
ATOM    865  O   THR A  53      14.919   4.678  10.191  1.00  3.31           O  
ATOM    866  CB  THR A  53      12.806   6.669   9.260  1.00  3.31           C  
ATOM    867  OG1 THR A  53      11.590   7.073   8.621  1.00  3.31           O  
ATOM    868  CG2 THR A  53      13.744   7.879   9.391  1.00  3.31           C  
ATOM    869  H   THR A  53      12.264   3.896   9.228  1.00  3.31           H  
ATOM    870  HA  THR A  53      13.659   5.877   7.437  1.00  3.31           H  
ATOM    871  HB  THR A  53      12.566   6.305  10.259  1.00  3.31           H  
ATOM    872  HG1 THR A  53      10.896   6.446   8.827  1.00  3.31           H  
ATOM    873 1HG2 THR A  53      13.245   8.656   9.965  1.00  3.31           H  
ATOM    874 2HG2 THR A  53      14.656   7.589   9.905  1.00  3.31           H  
ATOM    875 3HG2 THR A  53      13.999   8.262   8.418  1.00  3.31           H  
ATOM    876  N   VAL A  54      15.928   5.736   8.444  1.00  3.18           N  
ATOM    877  CA  VAL A  54      17.290   5.650   9.013  1.00  3.18           C  
ATOM    878  C   VAL A  54      18.027   6.963   8.777  1.00  3.18           C  
ATOM    879  O   VAL A  54      17.844   7.617   7.738  1.00  3.18           O  
ATOM    880  CB  VAL A  54      18.145   4.547   8.380  1.00  3.18           C  
ATOM    881  CG1 VAL A  54      18.467   4.908   6.936  1.00  3.18           C  
ATOM    882  CG2 VAL A  54      19.384   4.250   9.222  1.00  3.18           C  
ATOM    883  H   VAL A  54      15.781   6.150   7.520  1.00  3.18           H  
ATOM    884  HA  VAL A  54      17.217   5.471  10.086  1.00  3.18           H  
ATOM    885  HB  VAL A  54      17.598   3.704   8.375  1.00  3.18           H  
ATOM    886 1HG1 VAL A  54      19.031   4.106   6.472  1.00  3.18           H  
ATOM    887 2HG1 VAL A  54      17.541   5.068   6.383  1.00  3.18           H  
ATOM    888 3HG1 VAL A  54      19.060   5.821   6.924  1.00  3.18           H  
ATOM    889 1HG2 VAL A  54      19.926   3.427   8.774  1.00  3.18           H  
ATOM    890 2HG2 VAL A  54      20.036   5.104   9.279  1.00  3.18           H  
ATOM    891 3HG2 VAL A  54      19.074   3.966  10.230  1.00  3.18           H  
ATOM    892  N   THR A  55      18.882   7.329   9.723  1.00  3.12           N  
ATOM    893  CA  THR A  55      19.636   8.551   9.585  1.00  3.12           C  
ATOM    894  C   THR A  55      21.121   8.399   9.948  1.00  3.12           C  
ATOM    895  O   THR A  55      21.599   7.280  10.187  1.00  3.12           O  
ATOM    896  CB  THR A  55      18.962   9.632  10.453  1.00  3.12           C  
ATOM    897  OG1 THR A  55      19.519  10.916  10.143  1.00  3.12           O  
ATOM    898  CG2 THR A  55      19.164   9.316  11.935  1.00  3.12           C  
ATOM    899  H   THR A  55      18.992   6.753  10.545  1.00  3.12           H  
ATOM    900  HA  THR A  55      19.592   8.861   8.545  1.00  3.12           H  
ATOM    901  HB  THR A  55      17.895   9.651  10.232  1.00  3.12           H  
ATOM    902  HG1 THR A  55      20.415  10.972  10.502  1.00  3.12           H  
ATOM    903 1HG2 THR A  55      18.675  10.082  12.536  1.00  3.12           H  
ATOM    904 2HG2 THR A  55      18.726   8.343  12.159  1.00  3.12           H  
ATOM    905 3HG2 THR A  55      20.227   9.294  12.175  1.00  3.12           H  
ATOM    906  N   GLU A  56      21.791   9.553   9.930  1.00  3.11           N  
ATOM    907  CA  GLU A  56      23.198   9.829  10.201  1.00  3.11           C  
ATOM    908  C   GLU A  56      23.700  10.781   9.128  1.00  3.11           C  
ATOM    909  O   GLU A  56      23.834  11.978   9.385  1.00  3.11           O  
ATOM    910  OXT GLU A  56      23.507  10.436   7.964  1.00  3.11           O  
ATOM    911  CB  GLU A  56      24.079   8.584  10.265  1.00  3.11           C  
ATOM    912  CG  GLU A  56      25.558   8.912  10.511  1.00  3.11           C  
ATOM    913  CD  GLU A  56      25.827   9.592  11.856  1.00  3.11           C  
ATOM    914  OE1 GLU A  56      24.980   9.546  12.720  1.00  3.11           O  
ATOM    915  OE2 GLU A  56      26.882  10.167  12.000  1.00  3.11           O  
ATOM    916  H   GLU A  56      21.204  10.350   9.735  1.00  3.11           H  
ATOM    917  HA  GLU A  56      23.276  10.337  11.162  1.00  3.11           H  
ATOM    918 1HB  GLU A  56      23.767   7.951  11.092  1.00  3.11           H  
ATOM    919 2HB  GLU A  56      23.995   8.014   9.340  1.00  3.11           H  
ATOM    920 1HG  GLU A  56      26.147   8.005  10.451  1.00  3.11           H  
ATOM    921 2HG  GLU A  56      25.897   9.571   9.712  1.00  3.11           H  
TER     922
ENDMDL

REMARK ID 698261 MODEL 3 GA98
PFRMAT TS
TARGET GA98
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      -0.891   0.637  -0.392  1.00  5.46           N  
ATOM      2  CA  THR A   1       0.541   0.767  -0.163  1.00  5.46           C  
ATOM      3  C   THR A   1       1.005   2.187  -0.419  1.00  5.46           C  
ATOM      4  O   THR A   1       0.716   2.776  -1.461  1.00  5.46           O  
ATOM      5  CB  THR A   1       1.349  -0.208  -1.042  1.00  5.46           C  
ATOM      6  OG1 THR A   1       0.991  -1.559  -0.712  1.00  5.46           O  
ATOM      7  CG2 THR A   1       2.864  -0.011  -0.826  1.00  5.46           C  
ATOM      8 1H   THR A   1      -1.252  -0.137   0.147  1.00  5.46           H  
ATOM      9 2H   THR A   1      -1.347   1.492  -0.105  1.00  5.46           H  
ATOM     10 3H   THR A   1      -1.062   0.476  -1.373  1.00  5.46           H  
ATOM     11  HA  THR A   1       0.747   0.533   0.882  1.00  5.46           H  
ATOM     12  HB  THR A   1       1.112  -0.027  -2.086  1.00  5.46           H  
ATOM     13  HG1 THR A   1       1.464  -2.163  -1.289  1.00  5.46           H  
ATOM     14 1HG2 THR A   1       3.414  -0.708  -1.457  1.00  5.46           H  
ATOM     15 2HG2 THR A   1       3.145   1.007  -1.089  1.00  5.46           H  
ATOM     16 3HG2 THR A   1       3.114  -0.193   0.215  1.00  5.46           H  
ATOM     17  N   THR A   2       1.708   2.738   0.555  1.00  5.01           N  
ATOM     18  CA  THR A   2       2.293   4.064   0.447  1.00  5.01           C  
ATOM     19  C   THR A   2       3.689   3.913  -0.124  1.00  5.01           C  
ATOM     20  O   THR A   2       4.421   3.022   0.300  1.00  5.01           O  
ATOM     21  CB  THR A   2       2.356   4.760   1.820  1.00  5.01           C  
ATOM     22  OG1 THR A   2       1.025   4.910   2.334  1.00  5.01           O  
ATOM     23  CG2 THR A   2       3.014   6.136   1.703  1.00  5.01           C  
ATOM     24  H   THR A   2       1.884   2.206   1.396  1.00  5.01           H  
ATOM     25  HA  THR A   2       1.702   4.670  -0.239  1.00  5.01           H  
ATOM     26  HB  THR A   2       2.934   4.147   2.509  1.00  5.01           H  
ATOM     27  HG1 THR A   2       1.058   5.376   3.175  1.00  5.01           H  
ATOM     28 1HG2 THR A   2       3.044   6.607   2.683  1.00  5.01           H  
ATOM     29 2HG2 THR A   2       4.032   6.032   1.327  1.00  5.01           H  
ATOM     30 3HG2 THR A   2       2.439   6.757   1.019  1.00  5.01           H  
ATOM     31  N   TYR A   3       4.057   4.753  -1.083  1.00  4.59           N  
ATOM     32  CA  TYR A   3       5.396   4.676  -1.653  1.00  4.59           C  
ATOM     33  C   TYR A   3       6.111   5.963  -1.292  1.00  4.59           C  
ATOM     34  O   TYR A   3       5.469   7.009  -1.180  1.00  4.59           O  
ATOM     35  CB  TYR A   3       5.316   4.514  -3.173  1.00  4.59           C  
ATOM     36  CG  TYR A   3       4.531   3.283  -3.565  1.00  4.59           C  
ATOM     37  CD1 TYR A   3       3.184   3.405  -3.868  1.00  4.59           C  
ATOM     38  CD2 TYR A   3       5.122   2.050  -3.575  1.00  4.59           C  
ATOM     39  CE1 TYR A   3       2.445   2.297  -4.193  1.00  4.59           C  
ATOM     40  CE2 TYR A   3       4.378   0.933  -3.896  1.00  4.59           C  
ATOM     41  CZ  TYR A   3       3.049   1.054  -4.209  1.00  4.59           C  
ATOM     42  OH  TYR A   3       2.316  -0.063  -4.536  1.00  4.59           O  
ATOM     43  H   TYR A   3       3.407   5.454  -1.411  1.00  4.59           H  
ATOM     44  HA  TYR A   3       5.948   3.841  -1.216  1.00  4.59           H  
ATOM     45 1HB  TYR A   3       4.840   5.389  -3.622  1.00  4.59           H  
ATOM     46 2HB  TYR A   3       6.322   4.429  -3.586  1.00  4.59           H  
ATOM     47  HD1 TYR A   3       2.707   4.385  -3.847  1.00  4.59           H  
ATOM     48  HD2 TYR A   3       6.168   1.958  -3.332  1.00  4.59           H  
ATOM     49  HE1 TYR A   3       1.384   2.402  -4.432  1.00  4.59           H  
ATOM     50  HE2 TYR A   3       4.849  -0.049  -3.903  1.00  4.59           H  
ATOM     51  HH  TYR A   3       1.433   0.203  -4.822  1.00  4.59           H  
ATOM     52  N   LYS A   4       7.425   5.906  -1.110  1.00  4.28           N  
ATOM     53  CA  LYS A   4       8.164   7.121  -0.783  1.00  4.28           C  
ATOM     54  C   LYS A   4       9.264   7.389  -1.773  1.00  4.28           C  
ATOM     55  O   LYS A   4      10.127   6.542  -1.988  1.00  4.28           O  
ATOM     56  CB  LYS A   4       8.771   7.018   0.613  1.00  4.28           C  
ATOM     57  CG  LYS A   4       9.564   8.244   1.046  1.00  4.28           C  
ATOM     58  CD  LYS A   4      10.138   8.055   2.441  1.00  4.28           C  
ATOM     59  CE  LYS A   4      10.979   9.246   2.859  1.00  4.28           C  
ATOM     60  NZ  LYS A   4      11.539   9.074   4.229  1.00  4.28           N  
ATOM     61  H   LYS A   4       7.923   5.016  -1.201  1.00  4.28           H  
ATOM     62  HA  LYS A   4       7.482   7.970  -0.811  1.00  4.28           H  
ATOM     63 1HB  LYS A   4       7.978   6.853   1.342  1.00  4.28           H  
ATOM     64 2HB  LYS A   4       9.433   6.157   0.654  1.00  4.28           H  
ATOM     65 1HG  LYS A   4      10.382   8.419   0.342  1.00  4.28           H  
ATOM     66 2HG  LYS A   4       8.914   9.116   1.041  1.00  4.28           H  
ATOM     67 1HD  LYS A   4       9.326   7.922   3.155  1.00  4.28           H  
ATOM     68 2HD  LYS A   4      10.762   7.158   2.455  1.00  4.28           H  
ATOM     69 1HE  LYS A   4      11.796   9.363   2.153  1.00  4.28           H  
ATOM     70 2HE  LYS A   4      10.363  10.144   2.838  1.00  4.28           H  
ATOM     71 1HZ  LYS A   4      12.094   9.883   4.472  1.00  4.28           H  
ATOM     72 2HZ  LYS A   4      10.783   8.973   4.892  1.00  4.28           H  
ATOM     73 3HZ  LYS A   4      12.119   8.247   4.249  1.00  4.28           H  
ATOM     74  N   LEU A   5       9.205   8.532  -2.428  1.00  4.13           N  
ATOM     75  CA  LEU A   5      10.248   8.824  -3.379  1.00  4.13           C  
ATOM     76  C   LEU A   5      10.892  10.171  -3.132  1.00  4.13           C  
ATOM     77  O   LEU A   5      10.215  11.164  -2.847  1.00  4.13           O  
ATOM     78  CB  LEU A   5       9.723   8.699  -4.799  1.00  4.13           C  
ATOM     79  CG  LEU A   5       9.421   7.288  -5.229  1.00  4.13           C  
ATOM     80  CD1 LEU A   5       7.973   6.893  -4.935  1.00  4.13           C  
ATOM     81  CD2 LEU A   5       9.776   7.159  -6.710  1.00  4.13           C  
ATOM     82  H   LEU A   5       8.465   9.195  -2.246  1.00  4.13           H  
ATOM     83  HA  LEU A   5      11.024   8.078  -3.268  1.00  4.13           H  
ATOM     84 1HB  LEU A   5       8.856   9.326  -4.939  1.00  4.13           H  
ATOM     85 2HB  LEU A   5      10.507   9.015  -5.436  1.00  4.13           H  
ATOM     86  HG  LEU A   5      10.032   6.641  -4.655  1.00  4.13           H  
ATOM     87 1HD1 LEU A   5       7.817   5.859  -5.236  1.00  4.13           H  
ATOM     88 2HD1 LEU A   5       7.742   6.982  -3.898  1.00  4.13           H  
ATOM     89 3HD1 LEU A   5       7.325   7.519  -5.476  1.00  4.13           H  
ATOM     90 1HD2 LEU A   5       9.624   6.134  -7.043  1.00  4.13           H  
ATOM     91 2HD2 LEU A   5       9.153   7.828  -7.295  1.00  4.13           H  
ATOM     92 3HD2 LEU A   5      10.811   7.429  -6.851  1.00  4.13           H  
ATOM     93  N   ILE A   6      12.208  10.190  -3.276  1.00  4.18           N  
ATOM     94  CA  ILE A   6      13.003  11.387  -3.099  1.00  4.18           C  
ATOM     95  C   ILE A   6      13.654  11.840  -4.395  1.00  4.18           C  
ATOM     96  O   ILE A   6      14.351  11.074  -5.068  1.00  4.18           O  
ATOM     97  CB  ILE A   6      14.087  11.149  -2.037  1.00  4.18           C  
ATOM     98  CG1 ILE A   6      13.440  10.800  -0.690  1.00  4.18           C  
ATOM     99  CG2 ILE A   6      15.001  12.383  -1.924  1.00  4.18           C  
ATOM    100  CD1 ILE A   6      14.431  10.319   0.339  1.00  4.18           C  
ATOM    101  H   ILE A   6      12.676   9.308  -3.485  1.00  4.18           H  
ATOM    102  HA  ILE A   6      12.350  12.185  -2.752  1.00  4.18           H  
ATOM    103  HB  ILE A   6      14.672  10.296  -2.327  1.00  4.18           H  
ATOM    104 1HG1 ILE A   6      12.931  11.682  -0.303  1.00  4.18           H  
ATOM    105 2HG1 ILE A   6      12.703  10.010  -0.838  1.00  4.18           H  
ATOM    106 1HG2 ILE A   6      15.775  12.195  -1.182  1.00  4.18           H  
ATOM    107 2HG2 ILE A   6      15.471  12.587  -2.888  1.00  4.18           H  
ATOM    108 3HG2 ILE A   6      14.412  13.249  -1.621  1.00  4.18           H  
ATOM    109 1HD1 ILE A   6      13.916  10.089   1.265  1.00  4.18           H  
ATOM    110 2HD1 ILE A   6      14.932   9.424  -0.025  1.00  4.18           H  
ATOM    111 3HD1 ILE A   6      15.170  11.097   0.521  1.00  4.18           H  
ATOM    112  N   LEU A   7      13.391  13.089  -4.742  1.00  4.43           N  
ATOM    113  CA  LEU A   7      13.930  13.720  -5.935  1.00  4.43           C  
ATOM    114  C   LEU A   7      14.604  15.023  -5.646  1.00  4.43           C  
ATOM    115  O   LEU A   7      13.942  16.031  -5.401  1.00  4.43           O  
ATOM    116  CB  LEU A   7      12.792  13.968  -6.930  1.00  4.43           C  
ATOM    117  CG  LEU A   7      13.064  14.777  -8.173  1.00  4.43           C  
ATOM    118  CD1 LEU A   7      14.082  14.121  -9.027  1.00  4.43           C  
ATOM    119  CD2 LEU A   7      11.767  14.936  -8.929  1.00  4.43           C  
ATOM    120  H   LEU A   7      12.797  13.634  -4.134  1.00  4.43           H  
ATOM    121  HA  LEU A   7      14.663  13.056  -6.374  1.00  4.43           H  
ATOM    122 1HB  LEU A   7      12.533  13.041  -7.320  1.00  4.43           H  
ATOM    123 2HB  LEU A   7      11.937  14.377  -6.416  1.00  4.43           H  
ATOM    124  HG  LEU A   7      13.435  15.746  -7.885  1.00  4.43           H  
ATOM    125 1HD1 LEU A   7      14.254  14.729  -9.907  1.00  4.43           H  
ATOM    126 2HD1 LEU A   7      15.004  14.032  -8.465  1.00  4.43           H  
ATOM    127 3HD1 LEU A   7      13.727  13.135  -9.327  1.00  4.43           H  
ATOM    128 1HD2 LEU A   7      11.947  15.532  -9.810  1.00  4.43           H  
ATOM    129 2HD2 LEU A   7      11.387  13.955  -9.218  1.00  4.43           H  
ATOM    130 3HD2 LEU A   7      11.041  15.433  -8.301  1.00  4.43           H  
ATOM    131  N   ASN A   8      15.914  15.073  -5.792  1.00  4.83           N  
ATOM    132  CA  ASN A   8      16.572  16.342  -5.511  1.00  4.83           C  
ATOM    133  C   ASN A   8      16.562  17.288  -6.723  1.00  4.83           C  
ATOM    134  O   ASN A   8      17.604  17.613  -7.284  1.00  4.83           O  
ATOM    135  CB  ASN A   8      17.958  16.096  -4.953  1.00  4.83           C  
ATOM    136  CG  ASN A   8      17.871  15.459  -3.567  1.00  4.83           C  
ATOM    137  OD1 ASN A   8      17.019  15.840  -2.753  1.00  4.83           O  
ATOM    138  ND2 ASN A   8      18.727  14.519  -3.290  1.00  4.83           N  
ATOM    139  H   ASN A   8      16.456  14.224  -5.996  1.00  4.83           H  
ATOM    140  HA  ASN A   8      16.008  16.844  -4.724  1.00  4.83           H  
ATOM    141 1HB  ASN A   8      18.516  15.429  -5.620  1.00  4.83           H  
ATOM    142 2HB  ASN A   8      18.509  17.035  -4.886  1.00  4.83           H  
ATOM    143 1HD2 ASN A   8      18.709  14.073  -2.393  1.00  4.83           H  
ATOM    144 2HD2 ASN A   8      19.401  14.250  -3.969  1.00  4.83           H  
ATOM    145  N   LEU A   9      15.355  17.709  -7.123  1.00  5.28           N  
ATOM    146  CA  LEU A   9      15.164  18.599  -8.275  1.00  5.28           C  
ATOM    147  C   LEU A   9      14.059  19.649  -8.067  1.00  5.28           C  
ATOM    148  O   LEU A   9      13.318  19.991  -9.004  1.00  5.28           O  
ATOM    149  CB  LEU A   9      14.866  17.793  -9.527  1.00  5.28           C  
ATOM    150  CG  LEU A   9      14.784  18.591 -10.816  1.00  5.28           C  
ATOM    151  CD1 LEU A   9      16.114  19.245 -11.075  1.00  5.28           C  
ATOM    152  CD2 LEU A   9      14.443  17.674 -11.941  1.00  5.28           C  
ATOM    153  H   LEU A   9      14.560  17.373  -6.583  1.00  5.28           H  
ATOM    154  HA  LEU A   9      16.101  19.132  -8.437  1.00  5.28           H  
ATOM    155 1HB  LEU A   9      15.605  17.032  -9.632  1.00  5.28           H  
ATOM    156 2HB  LEU A   9      13.911  17.325  -9.403  1.00  5.28           H  
ATOM    157  HG  LEU A   9      14.026  19.362 -10.724  1.00  5.28           H  
ATOM    158 1HD1 LEU A   9      16.069  19.817 -12.000  1.00  5.28           H  
ATOM    159 2HD1 LEU A   9      16.362  19.910 -10.249  1.00  5.28           H  
ATOM    160 3HD1 LEU A   9      16.884  18.481 -11.165  1.00  5.28           H  
ATOM    161 1HD2 LEU A   9      14.383  18.237 -12.869  1.00  5.28           H  
ATOM    162 2HD2 LEU A   9      15.206  16.929 -12.026  1.00  5.28           H  
ATOM    163 3HD2 LEU A   9      13.507  17.195 -11.754  1.00  5.28           H  
ATOM    164  N   LYS A  10      13.963  20.156  -6.845  1.00  5.70           N  
ATOM    165  CA  LYS A  10      13.030  21.222  -6.475  1.00  5.70           C  
ATOM    166  C   LYS A  10      11.591  21.052  -6.988  1.00  5.70           C  
ATOM    167  O   LYS A  10      10.899  20.103  -6.618  1.00  5.70           O  
ATOM    168  CB  LYS A  10      13.600  22.575  -6.907  1.00  5.70           C  
ATOM    169  CG  LYS A  10      14.913  22.931  -6.222  1.00  5.70           C  
ATOM    170  CD  LYS A  10      15.381  24.327  -6.602  1.00  5.70           C  
ATOM    171  CE  LYS A  10      16.683  24.687  -5.896  1.00  5.70           C  
ATOM    172  NZ  LYS A  10      17.164  26.043  -6.278  1.00  5.70           N  
ATOM    173  H   LYS A  10      14.596  19.803  -6.139  1.00  5.70           H  
ATOM    174  HA  LYS A  10      12.973  21.237  -5.387  1.00  5.70           H  
ATOM    175 1HB  LYS A  10      13.774  22.582  -7.985  1.00  5.70           H  
ATOM    176 2HB  LYS A  10      12.893  23.370  -6.668  1.00  5.70           H  
ATOM    177 1HG  LYS A  10      14.777  22.888  -5.141  1.00  5.70           H  
ATOM    178 2HG  LYS A  10      15.678  22.209  -6.503  1.00  5.70           H  
ATOM    179 1HD  LYS A  10      15.536  24.376  -7.681  1.00  5.70           H  
ATOM    180 2HD  LYS A  10      14.617  25.053  -6.328  1.00  5.70           H  
ATOM    181 1HE  LYS A  10      16.522  24.659  -4.817  1.00  5.70           H  
ATOM    182 2HE  LYS A  10      17.446  23.954  -6.158  1.00  5.70           H  
ATOM    183 1HZ  LYS A  10      18.025  26.243  -5.789  1.00  5.70           H  
ATOM    184 2HZ  LYS A  10      17.326  26.077  -7.275  1.00  5.70           H  
ATOM    185 3HZ  LYS A  10      16.467  26.732  -6.028  1.00  5.70           H  
ATOM    186  N   GLN A  11      11.154  21.974  -7.853  1.00  6.00           N  
ATOM    187  CA  GLN A  11       9.784  22.043  -8.368  1.00  6.00           C  
ATOM    188  C   GLN A  11       9.335  20.822  -9.151  1.00  6.00           C  
ATOM    189  O   GLN A  11       8.137  20.552  -9.252  1.00  6.00           O  
ATOM    190  CB  GLN A  11       9.627  23.275  -9.260  1.00  6.00           C  
ATOM    191  CG  GLN A  11       9.685  24.602  -8.516  1.00  6.00           C  
ATOM    192  CD  GLN A  11       9.566  25.800  -9.455  1.00  6.00           C  
ATOM    193  OE1 GLN A  11       9.922  25.721 -10.635  1.00  6.00           O  
ATOM    194  NE2 GLN A  11       9.063  26.914  -8.934  1.00  6.00           N  
ATOM    195  H   GLN A  11      11.795  22.690  -8.151  1.00  6.00           H  
ATOM    196  HA  GLN A  11       9.113  22.150  -7.515  1.00  6.00           H  
ATOM    197 1HB  GLN A  11      10.411  23.275 -10.019  1.00  6.00           H  
ATOM    198 2HB  GLN A  11       8.669  23.223  -9.779  1.00  6.00           H  
ATOM    199 1HG  GLN A  11       8.859  24.641  -7.802  1.00  6.00           H  
ATOM    200 2HG  GLN A  11      10.638  24.669  -7.990  1.00  6.00           H  
ATOM    201 1HE2 GLN A  11       8.962  27.732  -9.503  1.00  6.00           H  
ATOM    202 2HE2 GLN A  11       8.787  26.937  -7.973  1.00  6.00           H  
ATOM    203  N   ALA A  12      10.276  20.046  -9.688  1.00  6.13           N  
ATOM    204  CA  ALA A  12       9.902  18.853 -10.446  1.00  6.13           C  
ATOM    205  C   ALA A  12       9.111  17.906  -9.563  1.00  6.13           C  
ATOM    206  O   ALA A  12       8.322  17.094 -10.059  1.00  6.13           O  
ATOM    207  CB  ALA A  12      11.111  18.144 -10.977  1.00  6.13           C  
ATOM    208  H   ALA A  12      11.266  20.262  -9.547  1.00  6.13           H  
ATOM    209  HA  ALA A  12       9.269  19.157 -11.278  1.00  6.13           H  
ATOM    210 1HB  ALA A  12      10.810  17.264 -11.543  1.00  6.13           H  
ATOM    211 2HB  ALA A  12      11.664  18.823 -11.621  1.00  6.13           H  
ATOM    212 3HB  ALA A  12      11.730  17.850 -10.139  1.00  6.13           H  
ATOM    213  N   LYS A  13       9.339  17.995  -8.253  1.00  6.08           N  
ATOM    214  CA  LYS A  13       8.675  17.155  -7.297  1.00  6.08           C  
ATOM    215  C   LYS A  13       7.175  17.318  -7.334  1.00  6.08           C  
ATOM    216  O   LYS A  13       6.465  16.357  -7.086  1.00  6.08           O  
ATOM    217  CB  LYS A  13       9.151  17.479  -5.890  1.00  6.08           C  
ATOM    218  CG  LYS A  13      10.546  17.015  -5.563  1.00  6.08           C  
ATOM    219  CD  LYS A  13      11.003  17.584  -4.231  1.00  6.08           C  
ATOM    220  CE  LYS A  13      10.191  17.029  -3.074  1.00  6.08           C  
ATOM    221  NZ  LYS A  13      10.675  17.546  -1.762  1.00  6.08           N  
ATOM    222  H   LYS A  13       9.980  18.704  -7.891  1.00  6.08           H  
ATOM    223  HA  LYS A  13       8.911  16.119  -7.521  1.00  6.08           H  
ATOM    224 1HB  LYS A  13       9.108  18.557  -5.735  1.00  6.08           H  
ATOM    225 2HB  LYS A  13       8.478  17.027  -5.172  1.00  6.08           H  
ATOM    226 1HG  LYS A  13      10.555  15.936  -5.502  1.00  6.08           H  
ATOM    227 2HG  LYS A  13      11.241  17.332  -6.348  1.00  6.08           H  
ATOM    228 1HD  LYS A  13      12.056  17.335  -4.080  1.00  6.08           H  
ATOM    229 2HD  LYS A  13      10.905  18.671  -4.254  1.00  6.08           H  
ATOM    230 1HE  LYS A  13       9.147  17.312  -3.204  1.00  6.08           H  
ATOM    231 2HE  LYS A  13      10.265  15.940  -3.077  1.00  6.08           H  
ATOM    232 1HZ  LYS A  13      10.113  17.158  -1.017  1.00  6.08           H  
ATOM    233 2HZ  LYS A  13      11.641  17.281  -1.631  1.00  6.08           H  
ATOM    234 3HZ  LYS A  13      10.598  18.554  -1.753  1.00  6.08           H  
ATOM    235  N   GLU A  14       6.652  18.508  -7.612  1.00  5.87           N  
ATOM    236  CA  GLU A  14       5.201  18.635  -7.538  1.00  5.87           C  
ATOM    237  C   GLU A  14       4.506  17.777  -8.594  1.00  5.87           C  
ATOM    238  O   GLU A  14       3.505  17.099  -8.321  1.00  5.87           O  
ATOM    239  CB  GLU A  14       4.792  20.100  -7.701  1.00  5.87           C  
ATOM    240  CG  GLU A  14       5.204  21.000  -6.531  1.00  5.87           C  
ATOM    241  CD  GLU A  14       4.801  22.455  -6.707  1.00  5.87           C  
ATOM    242  OE1 GLU A  14       4.287  22.799  -7.745  1.00  5.87           O  
ATOM    243  OE2 GLU A  14       5.013  23.219  -5.792  1.00  5.87           O  
ATOM    244  H   GLU A  14       7.239  19.294  -7.899  1.00  5.87           H  
ATOM    245  HA  GLU A  14       4.878  18.289  -6.555  1.00  5.87           H  
ATOM    246 1HB  GLU A  14       5.248  20.502  -8.609  1.00  5.87           H  
ATOM    247 2HB  GLU A  14       3.711  20.166  -7.820  1.00  5.87           H  
ATOM    248 1HG  GLU A  14       4.756  20.616  -5.616  1.00  5.87           H  
ATOM    249 2HG  GLU A  14       6.290  20.942  -6.425  1.00  5.87           H  
ATOM    250  N   GLU A  15       5.074  17.763  -9.799  1.00  5.56           N  
ATOM    251  CA  GLU A  15       4.483  16.986 -10.873  1.00  5.56           C  
ATOM    252  C   GLU A  15       4.818  15.517 -10.686  1.00  5.56           C  
ATOM    253  O   GLU A  15       4.025  14.636 -11.004  1.00  5.56           O  
ATOM    254  CB  GLU A  15       4.962  17.489 -12.232  1.00  5.56           C  
ATOM    255  CG  GLU A  15       4.501  18.926 -12.584  1.00  5.56           C  
ATOM    256  CD  GLU A  15       2.984  19.091 -12.694  1.00  5.56           C  
ATOM    257  OE1 GLU A  15       2.362  18.320 -13.398  1.00  5.56           O  
ATOM    258  OE2 GLU A  15       2.455  19.987 -12.083  1.00  5.56           O  
ATOM    259  H   GLU A  15       5.911  18.310  -9.961  1.00  5.56           H  
ATOM    260  HA  GLU A  15       3.401  17.096 -10.826  1.00  5.56           H  
ATOM    261 1HB  GLU A  15       6.054  17.474 -12.254  1.00  5.56           H  
ATOM    262 2HB  GLU A  15       4.608  16.818 -13.013  1.00  5.56           H  
ATOM    263 1HG  GLU A  15       4.867  19.603 -11.809  1.00  5.56           H  
ATOM    264 2HG  GLU A  15       4.962  19.217 -13.528  1.00  5.56           H  
ATOM    265  N   ALA A  16       6.009  15.232 -10.173  1.00  5.22           N  
ATOM    266  CA  ALA A  16       6.363  13.848  -9.952  1.00  5.22           C  
ATOM    267  C   ALA A  16       5.457  13.231  -8.874  1.00  5.22           C  
ATOM    268  O   ALA A  16       4.917  12.139  -9.042  1.00  5.22           O  
ATOM    269  CB  ALA A  16       7.820  13.761  -9.554  1.00  5.22           C  
ATOM    270  H   ALA A  16       6.676  15.970  -9.946  1.00  5.22           H  
ATOM    271  HA  ALA A  16       6.210  13.303 -10.884  1.00  5.22           H  
ATOM    272 1HB  ALA A  16       8.080  12.753  -9.429  1.00  5.22           H  
ATOM    273 2HB  ALA A  16       8.439  14.202 -10.331  1.00  5.22           H  
ATOM    274 3HB  ALA A  16       7.972  14.298  -8.627  1.00  5.22           H  
ATOM    275  N   ILE A  17       5.216  13.982  -7.796  1.00  4.89           N  
ATOM    276  CA  ILE A  17       4.430  13.520  -6.658  1.00  4.89           C  
ATOM    277  C   ILE A  17       2.988  13.180  -6.951  1.00  4.89           C  
ATOM    278  O   ILE A  17       2.488  12.156  -6.482  1.00  4.89           O  
ATOM    279  CB  ILE A  17       4.510  14.473  -5.465  1.00  4.89           C  
ATOM    280  CG1 ILE A  17       5.935  14.426  -4.855  1.00  4.89           C  
ATOM    281  CG2 ILE A  17       3.472  14.087  -4.435  1.00  4.89           C  
ATOM    282  CD1 ILE A  17       6.207  15.538  -3.869  1.00  4.89           C  
ATOM    283  H   ILE A  17       5.641  14.899  -7.724  1.00  4.89           H  
ATOM    284  HA  ILE A  17       4.904  12.627  -6.308  1.00  4.89           H  
ATOM    285  HB  ILE A  17       4.328  15.496  -5.807  1.00  4.89           H  
ATOM    286 1HG1 ILE A  17       6.057  13.476  -4.336  1.00  4.89           H  
ATOM    287 2HG1 ILE A  17       6.670  14.467  -5.651  1.00  4.89           H  
ATOM    288 1HG2 ILE A  17       3.529  14.771  -3.592  1.00  4.89           H  
ATOM    289 2HG2 ILE A  17       2.481  14.143  -4.879  1.00  4.89           H  
ATOM    290 3HG2 ILE A  17       3.661  13.069  -4.094  1.00  4.89           H  
ATOM    291 1HD1 ILE A  17       7.216  15.433  -3.477  1.00  4.89           H  
ATOM    292 2HD1 ILE A  17       6.109  16.500  -4.377  1.00  4.89           H  
ATOM    293 3HD1 ILE A  17       5.491  15.484  -3.051  1.00  4.89           H  
ATOM    294  N   LYS A  18       2.299  14.000  -7.738  1.00  4.59           N  
ATOM    295  CA  LYS A  18       0.893  13.710  -8.015  1.00  4.59           C  
ATOM    296  C   LYS A  18       0.694  12.325  -8.686  1.00  4.59           C  
ATOM    297  O   LYS A  18      -0.412  11.784  -8.658  1.00  4.59           O  
ATOM    298  CB  LYS A  18       0.274  14.788  -8.914  1.00  4.59           C  
ATOM    299  CG  LYS A  18       0.750  14.730 -10.327  1.00  4.59           C  
ATOM    300  CD  LYS A  18       0.230  15.845 -11.217  1.00  4.59           C  
ATOM    301  CE  LYS A  18       0.635  15.561 -12.668  1.00  4.59           C  
ATOM    302  NZ  LYS A  18       0.254  16.657 -13.607  1.00  4.59           N  
ATOM    303  H   LYS A  18       2.737  14.851  -8.106  1.00  4.59           H  
ATOM    304  HA  LYS A  18       0.356  13.699  -7.067  1.00  4.59           H  
ATOM    305 1HB  LYS A  18      -0.810  14.688  -8.916  1.00  4.59           H  
ATOM    306 2HB  LYS A  18       0.518  15.777  -8.519  1.00  4.59           H  
ATOM    307 1HG  LYS A  18       1.811  14.772 -10.313  1.00  4.59           H  
ATOM    308 2HG  LYS A  18       0.448  13.783 -10.767  1.00  4.59           H  
ATOM    309 1HD  LYS A  18      -0.852  15.911 -11.143  1.00  4.59           H  
ATOM    310 2HD  LYS A  18       0.669  16.800 -10.911  1.00  4.59           H  
ATOM    311 1HE  LYS A  18       1.716  15.405 -12.717  1.00  4.59           H  
ATOM    312 2HE  LYS A  18       0.133  14.646 -12.981  1.00  4.59           H  
ATOM    313 1HZ  LYS A  18       0.537  16.403 -14.536  1.00  4.59           H  
ATOM    314 2HZ  LYS A  18      -0.737  16.813 -13.585  1.00  4.59           H  
ATOM    315 3HZ  LYS A  18       0.755  17.509 -13.343  1.00  4.59           H  
ATOM    316  N   GLU A  19       1.750  11.766  -9.306  1.00  4.35           N  
ATOM    317  CA  GLU A  19       1.678  10.482  -9.997  1.00  4.35           C  
ATOM    318  C   GLU A  19       2.116   9.288  -9.138  1.00  4.35           C  
ATOM    319  O   GLU A  19       2.110   8.143  -9.604  1.00  4.35           O  
ATOM    320  CB  GLU A  19       2.560  10.526 -11.242  1.00  4.35           C  
ATOM    321  CG  GLU A  19       2.153  11.543 -12.330  1.00  4.35           C  
ATOM    322  CD  GLU A  19       0.832  11.229 -13.000  1.00  4.35           C  
ATOM    323  OE1 GLU A  19       0.471  10.076 -13.045  1.00  4.35           O  
ATOM    324  OE2 GLU A  19       0.213  12.132 -13.518  1.00  4.35           O  
ATOM    325  H   GLU A  19       2.665  12.218  -9.271  1.00  4.35           H  
ATOM    326  HA  GLU A  19       0.643  10.317 -10.299  1.00  4.35           H  
ATOM    327 1HB  GLU A  19       3.575  10.774 -10.935  1.00  4.35           H  
ATOM    328 2HB  GLU A  19       2.587   9.539 -11.691  1.00  4.35           H  
ATOM    329 1HG  GLU A  19       2.085  12.518 -11.861  1.00  4.35           H  
ATOM    330 2HG  GLU A  19       2.934  11.607 -13.076  1.00  4.35           H  
ATOM    331  N   LEU A  20       2.490   9.515  -7.880  1.00  4.16           N  
ATOM    332  CA  LEU A  20       3.054   8.420  -7.090  1.00  4.16           C  
ATOM    333  C   LEU A  20       2.014   7.537  -6.423  1.00  4.16           C  
ATOM    334  O   LEU A  20       1.859   7.522  -5.202  1.00  4.16           O  
ATOM    335  CB  LEU A  20       4.000   8.991  -6.044  1.00  4.16           C  
ATOM    336  CG  LEU A  20       5.084   9.798  -6.654  1.00  4.16           C  
ATOM    337  CD1 LEU A  20       6.029  10.336  -5.570  1.00  4.16           C  
ATOM    338  CD2 LEU A  20       5.752   8.990  -7.658  1.00  4.16           C  
ATOM    339  H   LEU A  20       2.439  10.455  -7.484  1.00  4.16           H  
ATOM    340  HA  LEU A  20       3.637   7.793  -7.761  1.00  4.16           H  
ATOM    341 1HB  LEU A  20       3.437   9.636  -5.369  1.00  4.16           H  
ATOM    342 2HB  LEU A  20       4.446   8.175  -5.477  1.00  4.16           H  
ATOM    343  HG  LEU A  20       4.643  10.628  -7.153  1.00  4.16           H  
ATOM    344 1HD1 LEU A  20       6.803  10.944  -6.032  1.00  4.16           H  
ATOM    345 2HD1 LEU A  20       5.466  10.940  -4.863  1.00  4.16           H  
ATOM    346 3HD1 LEU A  20       6.480   9.522  -5.042  1.00  4.16           H  
ATOM    347 1HD2 LEU A  20       6.497   9.547  -8.140  1.00  4.16           H  
ATOM    348 2HD2 LEU A  20       6.174   8.173  -7.178  1.00  4.16           H  
ATOM    349 3HD2 LEU A  20       5.029   8.657  -8.398  1.00  4.16           H  
ATOM    350  N   VAL A  21       1.330   6.772  -7.258  1.00  4.02           N  
ATOM    351  CA  VAL A  21       0.239   5.900  -6.839  1.00  4.02           C  
ATOM    352  C   VAL A  21       0.582   4.415  -6.990  1.00  4.02           C  
ATOM    353  O   VAL A  21      -0.206   3.542  -6.629  1.00  4.02           O  
ATOM    354  CB  VAL A  21      -1.001   6.227  -7.679  1.00  4.02           C  
ATOM    355  CG1 VAL A  21      -1.403   7.685  -7.453  1.00  4.02           C  
ATOM    356  CG2 VAL A  21      -0.692   5.975  -9.155  1.00  4.02           C  
ATOM    357  H   VAL A  21       1.556   6.884  -8.248  1.00  4.02           H  
ATOM    358  HA  VAL A  21       0.019   6.102  -5.791  1.00  4.02           H  
ATOM    359  HB  VAL A  21      -1.830   5.597  -7.362  1.00  4.02           H  
ATOM    360 1HG1 VAL A  21      -2.289   7.915  -8.042  1.00  4.02           H  
ATOM    361 2HG1 VAL A  21      -1.618   7.843  -6.397  1.00  4.02           H  
ATOM    362 3HG1 VAL A  21      -0.588   8.345  -7.759  1.00  4.02           H  
ATOM    363 1HG2 VAL A  21      -1.571   6.203  -9.755  1.00  4.02           H  
ATOM    364 2HG2 VAL A  21       0.134   6.609  -9.469  1.00  4.02           H  
ATOM    365 3HG2 VAL A  21      -0.417   4.930  -9.298  1.00  4.02           H  
ATOM    366  N   ASP A  22       1.756   4.149  -7.548  1.00  3.92           N  
ATOM    367  CA  ASP A  22       2.264   2.801  -7.804  1.00  3.92           C  
ATOM    368  C   ASP A  22       3.773   2.869  -7.948  1.00  3.92           C  
ATOM    369  O   ASP A  22       4.283   3.787  -8.590  1.00  3.92           O  
ATOM    370  CB  ASP A  22       1.645   2.200  -9.075  1.00  3.92           C  
ATOM    371  CG  ASP A  22       1.889   0.664  -9.250  1.00  3.92           C  
ATOM    372  OD1 ASP A  22       3.026   0.238  -9.436  1.00  3.92           O  
ATOM    373  OD2 ASP A  22       0.923  -0.057  -9.214  1.00  3.92           O  
ATOM    374  H   ASP A  22       2.328   4.938  -7.798  1.00  3.92           H  
ATOM    375  HA  ASP A  22       2.020   2.159  -6.962  1.00  3.92           H  
ATOM    376 1HB  ASP A  22       0.567   2.369  -9.060  1.00  3.92           H  
ATOM    377 2HB  ASP A  22       2.039   2.717  -9.948  1.00  3.92           H  
ATOM    378  N   ALA A  23       4.486   1.884  -7.402  1.00  3.82           N  
ATOM    379  CA  ALA A  23       5.944   1.833  -7.514  1.00  3.82           C  
ATOM    380  C   ALA A  23       6.400   1.814  -8.970  1.00  3.82           C  
ATOM    381  O   ALA A  23       7.473   2.327  -9.289  1.00  3.82           O  
ATOM    382  CB  ALA A  23       6.496   0.601  -6.821  1.00  3.82           C  
ATOM    383  H   ALA A  23       4.002   1.148  -6.903  1.00  3.82           H  
ATOM    384  HA  ALA A  23       6.350   2.720  -7.034  1.00  3.82           H  
ATOM    385 1HB  ALA A  23       7.569   0.598  -6.907  1.00  3.82           H  
ATOM    386 2HB  ALA A  23       6.232   0.599  -5.795  1.00  3.82           H  
ATOM    387 3HB  ALA A  23       6.093  -0.288  -7.302  1.00  3.82           H  
ATOM    388  N   GLY A  24       5.620   1.183  -9.853  1.00  3.73           N  
ATOM    389  CA  GLY A  24       5.979   1.086 -11.263  1.00  3.73           C  
ATOM    390  C   GLY A  24       6.074   2.472 -11.887  1.00  3.73           C  
ATOM    391  O   GLY A  24       7.099   2.844 -12.468  1.00  3.73           O  
ATOM    392  H   GLY A  24       4.723   0.788  -9.551  1.00  3.73           H  
ATOM    393 1HA  GLY A  24       6.933   0.568 -11.363  1.00  3.73           H  
ATOM    394 2HA  GLY A  24       5.226   0.496 -11.783  1.00  3.73           H  
ATOM    395  N   THR A  25       4.981   3.224 -11.759  1.00  3.65           N  
ATOM    396  CA  THR A  25       4.877   4.579 -12.285  1.00  3.65           C  
ATOM    397  C   THR A  25       5.880   5.488 -11.612  1.00  3.65           C  
ATOM    398  O   THR A  25       6.547   6.301 -12.256  1.00  3.65           O  
ATOM    399  CB  THR A  25       3.465   5.143 -12.055  1.00  3.65           C  
ATOM    400  OG1 THR A  25       2.504   4.349 -12.776  1.00  3.65           O  
ATOM    401  CG2 THR A  25       3.389   6.565 -12.499  1.00  3.65           C  
ATOM    402  H   THR A  25       4.195   2.832 -11.259  1.00  3.65           H  
ATOM    403  HA  THR A  25       5.088   4.564 -13.353  1.00  3.65           H  
ATOM    404  HB  THR A  25       3.232   5.093 -10.988  1.00  3.65           H  
ATOM    405  HG1 THR A  25       1.617   4.647 -12.556  1.00  3.65           H  
ATOM    406 1HG2 THR A  25       2.386   6.956 -12.322  1.00  3.65           H  
ATOM    407 2HG2 THR A  25       4.112   7.161 -11.939  1.00  3.65           H  
ATOM    408 3HG2 THR A  25       3.617   6.608 -13.556  1.00  3.65           H  
ATOM    409  N   ALA A  26       5.990   5.345 -10.301  1.00  3.59           N  
ATOM    410  CA  ALA A  26       6.881   6.164  -9.525  1.00  3.59           C  
ATOM    411  C   ALA A  26       8.331   6.023  -9.949  1.00  3.59           C  
ATOM    412  O   ALA A  26       9.030   7.019 -10.164  1.00  3.59           O  
ATOM    413  CB  ALA A  26       6.749   5.743  -8.094  1.00  3.59           C  
ATOM    414  H   ALA A  26       5.417   4.657  -9.814  1.00  3.59           H  
ATOM    415  HA  ALA A  26       6.589   7.203  -9.658  1.00  3.59           H  
ATOM    416 1HB  ALA A  26       7.365   6.335  -7.519  1.00  3.59           H  
ATOM    417 2HB  ALA A  26       5.715   5.852  -7.767  1.00  3.59           H  
ATOM    418 3HB  ALA A  26       7.050   4.710  -7.999  1.00  3.59           H  
ATOM    419  N   GLU A  27       8.775   4.781 -10.144  1.00  3.57           N  
ATOM    420  CA  GLU A  27      10.137   4.552 -10.572  1.00  3.57           C  
ATOM    421  C   GLU A  27      10.348   5.090 -11.967  1.00  3.57           C  
ATOM    422  O   GLU A  27      11.346   5.768 -12.229  1.00  3.57           O  
ATOM    423  CB  GLU A  27      10.493   3.067 -10.518  1.00  3.57           C  
ATOM    424  CG  GLU A  27      11.912   2.774 -10.961  1.00  3.57           C  
ATOM    425  CD  GLU A  27      12.400   1.364 -10.725  1.00  3.57           C  
ATOM    426  OE1 GLU A  27      11.782   0.432 -11.174  1.00  3.57           O  
ATOM    427  OE2 GLU A  27      13.450   1.235 -10.121  1.00  3.57           O  
ATOM    428  H   GLU A  27       8.176   3.975  -9.960  1.00  3.57           H  
ATOM    429  HA  GLU A  27      10.799   5.090  -9.898  1.00  3.57           H  
ATOM    430 1HB  GLU A  27      10.340   2.697  -9.523  1.00  3.57           H  
ATOM    431 2HB  GLU A  27       9.814   2.515 -11.172  1.00  3.57           H  
ATOM    432 1HG  GLU A  27      11.957   2.973 -12.030  1.00  3.57           H  
ATOM    433 2HG  GLU A  27      12.574   3.458 -10.487  1.00  3.57           H  
ATOM    434  N   LYS A  28       9.395   4.815 -12.861  1.00  3.60           N  
ATOM    435  CA  LYS A  28       9.513   5.263 -14.232  1.00  3.60           C  
ATOM    436  C   LYS A  28       9.668   6.764 -14.310  1.00  3.60           C  
ATOM    437  O   LYS A  28      10.594   7.263 -14.952  1.00  3.60           O  
ATOM    438  CB  LYS A  28       8.278   4.847 -15.032  1.00  3.60           C  
ATOM    439  CG  LYS A  28       8.289   5.258 -16.506  1.00  3.60           C  
ATOM    440  CD  LYS A  28       7.029   4.767 -17.217  1.00  3.60           C  
ATOM    441  CE  LYS A  28       6.985   5.221 -18.670  1.00  3.60           C  
ATOM    442  NZ  LYS A  28       5.773   4.707 -19.376  1.00  3.60           N  
ATOM    443  H   LYS A  28       8.583   4.254 -12.592  1.00  3.60           H  
ATOM    444  HA  LYS A  28      10.398   4.805 -14.671  1.00  3.60           H  
ATOM    445 1HB  LYS A  28       8.157   3.765 -14.976  1.00  3.60           H  
ATOM    446 2HB  LYS A  28       7.391   5.290 -14.576  1.00  3.60           H  
ATOM    447 1HG  LYS A  28       8.336   6.341 -16.572  1.00  3.60           H  
ATOM    448 2HG  LYS A  28       9.166   4.843 -16.999  1.00  3.60           H  
ATOM    449 1HD  LYS A  28       6.992   3.677 -17.180  1.00  3.60           H  
ATOM    450 2HD  LYS A  28       6.152   5.158 -16.695  1.00  3.60           H  
ATOM    451 1HE  LYS A  28       6.972   6.308 -18.701  1.00  3.60           H  
ATOM    452 2HE  LYS A  28       7.876   4.861 -19.185  1.00  3.60           H  
ATOM    453 1HZ  LYS A  28       5.776   5.029 -20.334  1.00  3.60           H  
ATOM    454 2HZ  LYS A  28       5.777   3.696 -19.361  1.00  3.60           H  
ATOM    455 3HZ  LYS A  28       4.941   5.045 -18.910  1.00  3.60           H  
ATOM    456  N   TYR A  29       8.787   7.501 -13.643  1.00  3.67           N  
ATOM    457  CA  TYR A  29       8.849   8.943 -13.751  1.00  3.67           C  
ATOM    458  C   TYR A  29      10.128   9.514 -13.174  1.00  3.67           C  
ATOM    459  O   TYR A  29      10.744  10.394 -13.780  1.00  3.67           O  
ATOM    460  CB  TYR A  29       7.607   9.558 -13.128  1.00  3.67           C  
ATOM    461  CG  TYR A  29       6.401   9.261 -13.990  1.00  3.67           C  
ATOM    462  CD1 TYR A  29       5.140   9.543 -13.566  1.00  3.67           C  
ATOM    463  CD2 TYR A  29       6.590   8.657 -15.220  1.00  3.67           C  
ATOM    464  CE1 TYR A  29       4.058   9.245 -14.383  1.00  3.67           C  
ATOM    465  CE2 TYR A  29       5.523   8.354 -16.024  1.00  3.67           C  
ATOM    466  CZ  TYR A  29       4.255   8.653 -15.606  1.00  3.67           C  
ATOM    467  OH  TYR A  29       3.172   8.357 -16.398  1.00  3.67           O  
ATOM    468  H   TYR A  29       8.051   7.057 -13.091  1.00  3.67           H  
ATOM    469  HA  TYR A  29       8.843   9.197 -14.809  1.00  3.67           H  
ATOM    470 1HB  TYR A  29       7.439   9.131 -12.131  1.00  3.67           H  
ATOM    471 2HB  TYR A  29       7.720  10.636 -13.026  1.00  3.67           H  
ATOM    472  HD1 TYR A  29       4.989  10.004 -12.597  1.00  3.67           H  
ATOM    473  HD2 TYR A  29       7.586   8.418 -15.546  1.00  3.67           H  
ATOM    474  HE1 TYR A  29       3.048   9.468 -14.059  1.00  3.67           H  
ATOM    475  HE2 TYR A  29       5.684   7.880 -16.989  1.00  3.67           H  
ATOM    476  HH  TYR A  29       2.364   8.635 -15.951  1.00  3.67           H  
ATOM    477  N   PHE A  30      10.578   9.007 -12.033  1.00  3.75           N  
ATOM    478  CA  PHE A  30      11.815   9.528 -11.481  1.00  3.75           C  
ATOM    479  C   PHE A  30      12.999   9.235 -12.395  1.00  3.75           C  
ATOM    480  O   PHE A  30      13.872  10.093 -12.579  1.00  3.75           O  
ATOM    481  CB  PHE A  30      12.027   9.013 -10.085  1.00  3.75           C  
ATOM    482  CG  PHE A  30      11.227   9.762  -9.073  1.00  3.75           C  
ATOM    483  CD1 PHE A  30       9.872   9.933  -9.238  1.00  3.75           C  
ATOM    484  CD2 PHE A  30      11.818  10.297  -7.944  1.00  3.75           C  
ATOM    485  CE1 PHE A  30       9.145  10.625  -8.316  1.00  3.75           C  
ATOM    486  CE2 PHE A  30      11.059  10.981  -7.028  1.00  3.75           C  
ATOM    487  CZ  PHE A  30       9.730  11.152  -7.217  1.00  3.75           C  
ATOM    488  H   PHE A  30      10.065   8.271 -11.536  1.00  3.75           H  
ATOM    489  HA  PHE A  30      11.719  10.611 -11.409  1.00  3.75           H  
ATOM    490 1HB  PHE A  30      11.735   7.960 -10.054  1.00  3.75           H  
ATOM    491 2HB  PHE A  30      13.071   9.101  -9.835  1.00  3.75           H  
ATOM    492  HD1 PHE A  30       9.382   9.515 -10.118  1.00  3.75           H  
ATOM    493  HD2 PHE A  30      12.889  10.173  -7.781  1.00  3.75           H  
ATOM    494  HE1 PHE A  30       8.099  10.764  -8.465  1.00  3.75           H  
ATOM    495  HE2 PHE A  30      11.519  11.391  -6.141  1.00  3.75           H  
ATOM    496  HZ  PHE A  30       9.139  11.700  -6.486  1.00  3.75           H  
ATOM    497  N   LYS A  31      13.032   8.034 -12.990  1.00  3.85           N  
ATOM    498  CA  LYS A  31      14.115   7.726 -13.908  1.00  3.85           C  
ATOM    499  C   LYS A  31      14.061   8.621 -15.137  1.00  3.85           C  
ATOM    500  O   LYS A  31      15.103   9.085 -15.586  1.00  3.85           O  
ATOM    501  CB  LYS A  31      14.116   6.261 -14.338  1.00  3.85           C  
ATOM    502  CG  LYS A  31      14.559   5.257 -13.277  1.00  3.85           C  
ATOM    503  CD  LYS A  31      14.518   3.845 -13.854  1.00  3.85           C  
ATOM    504  CE  LYS A  31      15.034   2.821 -12.879  1.00  3.85           C  
ATOM    505  NZ  LYS A  31      14.912   1.430 -13.407  1.00  3.85           N  
ATOM    506  H   LYS A  31      12.311   7.334 -12.807  1.00  3.85           H  
ATOM    507  HA  LYS A  31      15.057   7.922 -13.397  1.00  3.85           H  
ATOM    508 1HB  LYS A  31      13.101   5.985 -14.642  1.00  3.85           H  
ATOM    509 2HB  LYS A  31      14.759   6.139 -15.205  1.00  3.85           H  
ATOM    510 1HG  LYS A  31      15.571   5.488 -12.943  1.00  3.85           H  
ATOM    511 2HG  LYS A  31      13.890   5.311 -12.414  1.00  3.85           H  
ATOM    512 1HD  LYS A  31      13.484   3.597 -14.103  1.00  3.85           H  
ATOM    513 2HD  LYS A  31      15.114   3.804 -14.763  1.00  3.85           H  
ATOM    514 1HE  LYS A  31      16.080   3.026 -12.659  1.00  3.85           H  
ATOM    515 2HE  LYS A  31      14.475   2.902 -11.976  1.00  3.85           H  
ATOM    516 1HZ  LYS A  31      15.255   0.780 -12.710  1.00  3.85           H  
ATOM    517 2HZ  LYS A  31      13.939   1.225 -13.607  1.00  3.85           H  
ATOM    518 3HZ  LYS A  31      15.451   1.338 -14.252  1.00  3.85           H  
ATOM    519  N   LEU A  32      12.860   8.917 -15.650  1.00  3.96           N  
ATOM    520  CA  LEU A  32      12.746   9.788 -16.819  1.00  3.96           C  
ATOM    521  C   LEU A  32      13.264  11.187 -16.505  1.00  3.96           C  
ATOM    522  O   LEU A  32      13.910  11.823 -17.339  1.00  3.96           O  
ATOM    523  CB  LEU A  32      11.296   9.863 -17.311  1.00  3.96           C  
ATOM    524  CG  LEU A  32      10.740   8.579 -17.952  1.00  3.96           C  
ATOM    525  CD1 LEU A  32       9.265   8.760 -18.225  1.00  3.96           C  
ATOM    526  CD2 LEU A  32      11.496   8.283 -19.227  1.00  3.96           C  
ATOM    527  H   LEU A  32      12.019   8.501 -15.248  1.00  3.96           H  
ATOM    528  HA  LEU A  32      13.353   9.368 -17.617  1.00  3.96           H  
ATOM    529 1HB  LEU A  32      10.661  10.107 -16.460  1.00  3.96           H  
ATOM    530 2HB  LEU A  32      11.217  10.666 -18.039  1.00  3.96           H  
ATOM    531  HG  LEU A  32      10.861   7.750 -17.272  1.00  3.96           H  
ATOM    532 1HD1 LEU A  32       8.868   7.854 -18.666  1.00  3.96           H  
ATOM    533 2HD1 LEU A  32       8.758   8.965 -17.301  1.00  3.96           H  
ATOM    534 3HD1 LEU A  32       9.121   9.592 -18.909  1.00  3.96           H  
ATOM    535 1HD2 LEU A  32      11.103   7.371 -19.675  1.00  3.96           H  
ATOM    536 2HD2 LEU A  32      11.376   9.112 -19.924  1.00  3.96           H  
ATOM    537 3HD2 LEU A  32      12.553   8.150 -18.998  1.00  3.96           H  
ATOM    538  N   ILE A  33      13.019  11.666 -15.287  1.00  4.09           N  
ATOM    539  CA  ILE A  33      13.532  12.973 -14.907  1.00  4.09           C  
ATOM    540  C   ILE A  33      15.064  12.925 -14.875  1.00  4.09           C  
ATOM    541  O   ILE A  33      15.750  13.756 -15.487  1.00  4.09           O  
ATOM    542  CB  ILE A  33      12.966  13.389 -13.529  1.00  4.09           C  
ATOM    543  CG1 ILE A  33      11.454  13.648 -13.644  1.00  4.09           C  
ATOM    544  CG2 ILE A  33      13.674  14.589 -13.003  1.00  4.09           C  
ATOM    545  CD1 ILE A  33      10.751  13.785 -12.308  1.00  4.09           C  
ATOM    546  H   ILE A  33      12.447  11.126 -14.635  1.00  4.09           H  
ATOM    547  HA  ILE A  33      13.221  13.703 -15.646  1.00  4.09           H  
ATOM    548  HB  ILE A  33      13.098  12.567 -12.828  1.00  4.09           H  
ATOM    549 1HG1 ILE A  33      11.296  14.561 -14.212  1.00  4.09           H  
ATOM    550 2HG1 ILE A  33      11.001  12.823 -14.188  1.00  4.09           H  
ATOM    551 1HG2 ILE A  33      13.259  14.842 -12.036  1.00  4.09           H  
ATOM    552 2HG2 ILE A  33      14.735  14.373 -12.897  1.00  4.09           H  
ATOM    553 3HG2 ILE A  33      13.538  15.421 -13.691  1.00  4.09           H  
ATOM    554 1HD1 ILE A  33       9.690  13.963 -12.473  1.00  4.09           H  
ATOM    555 2HD1 ILE A  33      10.878  12.870 -11.728  1.00  4.09           H  
ATOM    556 3HD1 ILE A  33      11.177  14.616 -11.774  1.00  4.09           H  
ATOM    557  N   ALA A  34      15.619  11.910 -14.228  1.00  4.24           N  
ATOM    558  CA  ALA A  34      17.067  11.765 -14.156  1.00  4.24           C  
ATOM    559  C   ALA A  34      17.707  11.609 -15.545  1.00  4.24           C  
ATOM    560  O   ALA A  34      18.739  12.209 -15.855  1.00  4.24           O  
ATOM    561  CB  ALA A  34      17.403  10.565 -13.297  1.00  4.24           C  
ATOM    562  H   ALA A  34      15.020  11.228 -13.755  1.00  4.24           H  
ATOM    563  HA  ALA A  34      17.471  12.666 -13.696  1.00  4.24           H  
ATOM    564 1HB  ALA A  34      18.483  10.470 -13.207  1.00  4.24           H  
ATOM    565 2HB  ALA A  34      16.960  10.695 -12.316  1.00  4.24           H  
ATOM    566 3HB  ALA A  34      16.994   9.667 -13.762  1.00  4.24           H  
ATOM    567  N   ASN A  35      17.032  10.877 -16.431  1.00  4.37           N  
ATOM    568  CA  ASN A  35      17.534  10.573 -17.768  1.00  4.37           C  
ATOM    569  C   ASN A  35      17.397  11.746 -18.724  1.00  4.37           C  
ATOM    570  O   ASN A  35      17.919  11.719 -19.839  1.00  4.37           O  
ATOM    571  CB  ASN A  35      16.827   9.357 -18.325  1.00  4.37           C  
ATOM    572  CG  ASN A  35      17.221   8.084 -17.616  1.00  4.37           C  
ATOM    573  OD1 ASN A  35      18.311   7.977 -17.038  1.00  4.37           O  
ATOM    574  ND2 ASN A  35      16.348   7.110 -17.647  1.00  4.37           N  
ATOM    575  H   ASN A  35      16.165  10.434 -16.143  1.00  4.37           H  
ATOM    576  HA  ASN A  35      18.597  10.345 -17.687  1.00  4.37           H  
ATOM    577 1HB  ASN A  35      15.750   9.498 -18.226  1.00  4.37           H  
ATOM    578 2HB  ASN A  35      17.049   9.259 -19.385  1.00  4.37           H  
ATOM    579 1HD2 ASN A  35      16.551   6.244 -17.193  1.00  4.37           H  
ATOM    580 2HD2 ASN A  35      15.480   7.237 -18.121  1.00  4.37           H  
ATOM    581  N   ALA A  36      16.714  12.797 -18.273  1.00  4.47           N  
ATOM    582  CA  ALA A  36      16.541  14.019 -19.029  1.00  4.47           C  
ATOM    583  C   ALA A  36      17.746  14.914 -18.785  1.00  4.47           C  
ATOM    584  O   ALA A  36      17.827  16.022 -19.317  1.00  4.47           O  
ATOM    585  CB  ALA A  36      15.251  14.717 -18.637  1.00  4.47           C  
ATOM    586  H   ALA A  36      16.300  12.777 -17.343  1.00  4.47           H  
ATOM    587  HA  ALA A  36      16.507  13.771 -20.088  1.00  4.47           H  
ATOM    588 1HB  ALA A  36      15.137  15.628 -19.219  1.00  4.47           H  
ATOM    589 2HB  ALA A  36      14.410  14.051 -18.831  1.00  4.47           H  
ATOM    590 3HB  ALA A  36      15.271  14.959 -17.587  1.00  4.47           H  
ATOM    591  N   LYS A  37      18.682  14.416 -17.959  1.00  4.51           N  
ATOM    592  CA  LYS A  37      19.893  15.102 -17.546  1.00  4.51           C  
ATOM    593  C   LYS A  37      19.557  16.311 -16.702  1.00  4.51           C  
ATOM    594  O   LYS A  37      20.207  17.351 -16.790  1.00  4.51           O  
ATOM    595  CB  LYS A  37      20.740  15.505 -18.762  1.00  4.51           C  
ATOM    596  CG  LYS A  37      21.134  14.330 -19.665  1.00  4.51           C  
ATOM    597  CD  LYS A  37      22.038  14.775 -20.809  1.00  4.51           C  
ATOM    598  CE  LYS A  37      22.383  13.608 -21.733  1.00  4.51           C  
ATOM    599  NZ  LYS A  37      23.230  14.039 -22.885  1.00  4.51           N  
ATOM    600  H   LYS A  37      18.543  13.497 -17.543  1.00  4.51           H  
ATOM    601  HA  LYS A  37      20.478  14.417 -16.930  1.00  4.51           H  
ATOM    602 1HB  LYS A  37      20.230  16.251 -19.361  1.00  4.51           H  
ATOM    603 2HB  LYS A  37      21.665  15.960 -18.410  1.00  4.51           H  
ATOM    604 1HG  LYS A  37      21.653  13.578 -19.071  1.00  4.51           H  
ATOM    605 2HG  LYS A  37      20.235  13.873 -20.083  1.00  4.51           H  
ATOM    606 1HD  LYS A  37      21.532  15.550 -21.388  1.00  4.51           H  
ATOM    607 2HD  LYS A  37      22.959  15.194 -20.403  1.00  4.51           H  
ATOM    608 1HE  LYS A  37      22.920  12.850 -21.163  1.00  4.51           H  
ATOM    609 2HE  LYS A  37      21.460  13.172 -22.116  1.00  4.51           H  
ATOM    610 1HZ  LYS A  37      23.436  13.241 -23.470  1.00  4.51           H  
ATOM    611 2HZ  LYS A  37      22.736  14.734 -23.427  1.00  4.51           H  
ATOM    612 3HZ  LYS A  37      24.094  14.434 -22.540  1.00  4.51           H  
ATOM    613  N   THR A  38      18.560  16.140 -15.837  1.00  4.47           N  
ATOM    614  CA  THR A  38      18.172  17.196 -14.924  1.00  4.47           C  
ATOM    615  C   THR A  38      18.701  16.938 -13.522  1.00  4.47           C  
ATOM    616  O   THR A  38      18.815  17.874 -12.733  1.00  4.47           O  
ATOM    617  CB  THR A  38      16.647  17.344 -14.881  1.00  4.47           C  
ATOM    618  OG1 THR A  38      16.053  16.130 -14.409  1.00  4.47           O  
ATOM    619  CG2 THR A  38      16.124  17.646 -16.244  1.00  4.47           C  
ATOM    620  H   THR A  38      18.058  15.262 -15.834  1.00  4.47           H  
ATOM    621  HA  THR A  38      18.594  18.136 -15.277  1.00  4.47           H  
ATOM    622  HB  THR A  38      16.388  18.151 -14.207  1.00  4.47           H  
ATOM    623  HG1 THR A  38      16.115  15.429 -15.093  1.00  4.47           H  
ATOM    624 1HG2 THR A  38      15.041  17.750 -16.207  1.00  4.47           H  
ATOM    625 2HG2 THR A  38      16.567  18.572 -16.605  1.00  4.47           H  
ATOM    626 3HG2 THR A  38      16.390  16.842 -16.911  1.00  4.47           H  
ATOM    627  N   VAL A  39      19.037  15.679 -13.224  1.00  4.34           N  
ATOM    628  CA  VAL A  39      19.559  15.302 -11.915  1.00  4.34           C  
ATOM    629  C   VAL A  39      20.813  14.449 -12.130  1.00  4.34           C  
ATOM    630  O   VAL A  39      20.757  13.454 -12.859  1.00  4.34           O  
ATOM    631  CB  VAL A  39      18.518  14.497 -11.114  1.00  4.34           C  
ATOM    632  CG1 VAL A  39      19.050  14.170  -9.773  1.00  4.34           C  
ATOM    633  CG2 VAL A  39      17.278  15.247 -11.002  1.00  4.34           C  
ATOM    634  H   VAL A  39      18.926  14.970 -13.929  1.00  4.34           H  
ATOM    635  HA  VAL A  39      19.830  16.200 -11.356  1.00  4.34           H  
ATOM    636  HB  VAL A  39      18.324  13.555 -11.620  1.00  4.34           H  
ATOM    637 1HG1 VAL A  39      18.320  13.606  -9.219  1.00  4.34           H  
ATOM    638 2HG1 VAL A  39      19.961  13.591  -9.883  1.00  4.34           H  
ATOM    639 3HG1 VAL A  39      19.266  15.092  -9.232  1.00  4.34           H  
ATOM    640 1HG2 VAL A  39      16.561  14.668 -10.444  1.00  4.34           H  
ATOM    641 2HG2 VAL A  39      17.488  16.182 -10.487  1.00  4.34           H  
ATOM    642 3HG2 VAL A  39      16.890  15.445 -11.989  1.00  4.34           H  
ATOM    643  N   GLU A  40      21.928  14.828 -11.511  1.00  4.16           N  
ATOM    644  CA  GLU A  40      23.177  14.073 -11.661  1.00  4.16           C  
ATOM    645  C   GLU A  40      23.536  13.246 -10.426  1.00  4.16           C  
ATOM    646  O   GLU A  40      24.142  13.759  -9.485  1.00  4.16           O  
ATOM    647  CB  GLU A  40      24.336  15.024 -11.978  1.00  4.16           C  
ATOM    648  CG  GLU A  40      24.206  15.766 -13.313  1.00  4.16           C  
ATOM    649  CD  GLU A  40      25.398  16.663 -13.630  1.00  4.16           C  
ATOM    650  OE1 GLU A  40      26.310  16.727 -12.837  1.00  4.16           O  
ATOM    651  OE2 GLU A  40      25.387  17.279 -14.671  1.00  4.16           O  
ATOM    652  H   GLU A  40      21.905  15.679 -10.942  1.00  4.16           H  
ATOM    653  HA  GLU A  40      23.060  13.384 -12.496  1.00  4.16           H  
ATOM    654 1HB  GLU A  40      24.402  15.776 -11.190  1.00  4.16           H  
ATOM    655 2HB  GLU A  40      25.273  14.470 -11.983  1.00  4.16           H  
ATOM    656 1HG  GLU A  40      24.086  15.036 -14.113  1.00  4.16           H  
ATOM    657 2HG  GLU A  40      23.302  16.377 -13.279  1.00  4.16           H  
ATOM    658  N   GLY A  41      23.214  11.953 -10.448  1.00  3.96           N  
ATOM    659  CA  GLY A  41      23.439  11.128  -9.263  1.00  3.96           C  
ATOM    660  C   GLY A  41      23.111   9.656  -9.450  1.00  3.96           C  
ATOM    661  O   GLY A  41      23.155   9.133 -10.566  1.00  3.96           O  
ATOM    662  H   GLY A  41      22.754  11.568 -11.262  1.00  3.96           H  
ATOM    663 1HA  GLY A  41      24.482  11.223  -8.964  1.00  3.96           H  
ATOM    664 2HA  GLY A  41      22.859  11.510  -8.441  1.00  3.96           H  
ATOM    665  N   VAL A  42      22.842   8.981  -8.332  1.00  3.80           N  
ATOM    666  CA  VAL A  42      22.627   7.535  -8.331  1.00  3.80           C  
ATOM    667  C   VAL A  42      21.243   7.122  -7.865  1.00  3.80           C  
ATOM    668  O   VAL A  42      20.769   7.573  -6.822  1.00  3.80           O  
ATOM    669  CB  VAL A  42      23.681   6.856  -7.436  1.00  3.80           C  
ATOM    670  CG1 VAL A  42      23.437   5.344  -7.371  1.00  3.80           C  
ATOM    671  CG2 VAL A  42      25.072   7.149  -7.992  1.00  3.80           C  
ATOM    672  H   VAL A  42      22.795   9.500  -7.454  1.00  3.80           H  
ATOM    673  HA  VAL A  42      22.763   7.172  -9.351  1.00  3.80           H  
ATOM    674  HB  VAL A  42      23.600   7.250  -6.422  1.00  3.80           H  
ATOM    675 1HG1 VAL A  42      24.187   4.884  -6.730  1.00  3.80           H  
ATOM    676 2HG1 VAL A  42      22.447   5.142  -6.960  1.00  3.80           H  
ATOM    677 3HG1 VAL A  42      23.505   4.917  -8.371  1.00  3.80           H  
ATOM    678 1HG2 VAL A  42      25.821   6.680  -7.358  1.00  3.80           H  
ATOM    679 2HG2 VAL A  42      25.150   6.749  -9.005  1.00  3.80           H  
ATOM    680 3HG2 VAL A  42      25.242   8.223  -8.015  1.00  3.80           H  
ATOM    681  N   TRP A  43      20.599   6.257  -8.646  1.00  3.74           N  
ATOM    682  CA  TRP A  43      19.276   5.745  -8.315  1.00  3.74           C  
ATOM    683  C   TRP A  43      19.366   4.570  -7.347  1.00  3.74           C  
ATOM    684  O   TRP A  43      20.030   3.572  -7.633  1.00  3.74           O  
ATOM    685  CB  TRP A  43      18.559   5.342  -9.601  1.00  3.74           C  
ATOM    686  CG  TRP A  43      17.146   4.855  -9.457  1.00  3.74           C  
ATOM    687  CD1 TRP A  43      16.644   3.604  -9.669  1.00  3.74           C  
ATOM    688  CD2 TRP A  43      16.048   5.659  -9.041  1.00  3.74           C  
ATOM    689  NE1 TRP A  43      15.286   3.607  -9.454  1.00  3.74           N  
ATOM    690  CE2 TRP A  43      14.916   4.870  -9.069  1.00  3.74           C  
ATOM    691  CE3 TRP A  43      15.945   6.949  -8.657  1.00  3.74           C  
ATOM    692  CZ2 TRP A  43      13.682   5.381  -8.748  1.00  3.74           C  
ATOM    693  CZ3 TRP A  43      14.718   7.459  -8.306  1.00  3.74           C  
ATOM    694  CH2 TRP A  43      13.620   6.689  -8.358  1.00  3.74           C  
ATOM    695  H   TRP A  43      21.050   5.941  -9.494  1.00  3.74           H  
ATOM    696  HA  TRP A  43      18.708   6.541  -7.840  1.00  3.74           H  
ATOM    697 1HB  TRP A  43      18.544   6.196 -10.278  1.00  3.74           H  
ATOM    698 2HB  TRP A  43      19.133   4.556 -10.092  1.00  3.74           H  
ATOM    699  HD1 TRP A  43      17.226   2.743  -9.990  1.00  3.74           H  
ATOM    700  HE1 TRP A  43      14.648   2.792  -9.567  1.00  3.74           H  
ATOM    701  HE3 TRP A  43      16.843   7.538  -8.626  1.00  3.74           H  
ATOM    702  HZ2 TRP A  43      12.784   4.790  -8.772  1.00  3.74           H  
ATOM    703  HZ3 TRP A  43      14.654   8.496  -7.988  1.00  3.74           H  
ATOM    704  HH2 TRP A  43      12.665   7.112  -8.078  1.00  3.74           H  
ATOM    705  N   THR A  44      18.683   4.702  -6.213  1.00  3.79           N  
ATOM    706  CA  THR A  44      18.669   3.685  -5.165  1.00  3.79           C  
ATOM    707  C   THR A  44      17.255   3.274  -4.756  1.00  3.79           C  
ATOM    708  O   THR A  44      16.384   4.126  -4.593  1.00  3.79           O  
ATOM    709  CB  THR A  44      19.424   4.186  -3.906  1.00  3.79           C  
ATOM    710  OG1 THR A  44      20.793   4.475  -4.236  1.00  3.79           O  
ATOM    711  CG2 THR A  44      19.386   3.146  -2.786  1.00  3.79           C  
ATOM    712  H   THR A  44      18.185   5.580  -6.062  1.00  3.79           H  
ATOM    713  HA  THR A  44      19.179   2.799  -5.543  1.00  3.79           H  
ATOM    714  HB  THR A  44      18.954   5.103  -3.550  1.00  3.79           H  
ATOM    715  HG1 THR A  44      20.834   5.294  -4.742  1.00  3.79           H  
ATOM    716 1HG2 THR A  44      19.922   3.532  -1.921  1.00  3.79           H  
ATOM    717 2HG2 THR A  44      18.356   2.941  -2.501  1.00  3.79           H  
ATOM    718 3HG2 THR A  44      19.860   2.227  -3.126  1.00  3.79           H  
ATOM    719  N   LEU A  45      17.030   1.967  -4.582  1.00  3.95           N  
ATOM    720  CA  LEU A  45      15.756   1.438  -4.070  1.00  3.95           C  
ATOM    721  C   LEU A  45      15.898   0.460  -2.921  1.00  3.95           C  
ATOM    722  O   LEU A  45      16.610  -0.543  -3.027  1.00  3.95           O  
ATOM    723  CB  LEU A  45      14.947   0.711  -5.158  1.00  3.95           C  
ATOM    724  CG  LEU A  45      13.706  -0.172  -4.607  1.00  3.95           C  
ATOM    725  CD1 LEU A  45      12.607   0.687  -3.938  1.00  3.95           C  
ATOM    726  CD2 LEU A  45      13.127  -0.976  -5.741  1.00  3.95           C  
ATOM    727  H   LEU A  45      17.783   1.320  -4.772  1.00  3.95           H  
ATOM    728  HA  LEU A  45      15.165   2.279  -3.714  1.00  3.95           H  
ATOM    729 1HB  LEU A  45      14.553   1.449  -5.849  1.00  3.95           H  
ATOM    730 2HB  LEU A  45      15.612   0.047  -5.706  1.00  3.95           H  
ATOM    731  HG  LEU A  45      14.079  -0.858  -3.860  1.00  3.95           H  
ATOM    732 1HD1 LEU A  45      11.813   0.041  -3.575  1.00  3.95           H  
ATOM    733 2HD1 LEU A  45      12.998   1.231  -3.123  1.00  3.95           H  
ATOM    734 3HD1 LEU A  45      12.210   1.362  -4.620  1.00  3.95           H  
ATOM    735 1HD2 LEU A  45      12.316  -1.602  -5.361  1.00  3.95           H  
ATOM    736 2HD2 LEU A  45      12.745  -0.320  -6.504  1.00  3.95           H  
ATOM    737 3HD2 LEU A  45      13.903  -1.607  -6.167  1.00  3.95           H  
ATOM    738  N   LYS A  46      15.169   0.725  -1.840  1.00  4.18           N  
ATOM    739  CA  LYS A  46      15.086  -0.220  -0.746  1.00  4.18           C  
ATOM    740  C   LYS A  46      13.671  -0.814  -0.749  1.00  4.18           C  
ATOM    741  O   LYS A  46      12.701  -0.201  -0.270  1.00  4.18           O  
ATOM    742  CB  LYS A  46      15.439   0.426   0.589  1.00  4.18           C  
ATOM    743  CG  LYS A  46      15.454  -0.582   1.756  1.00  4.18           C  
ATOM    744  CD  LYS A  46      15.981   0.024   3.068  1.00  4.18           C  
ATOM    745  CE  LYS A  46      15.762  -0.945   4.222  1.00  4.18           C  
ATOM    746  NZ  LYS A  46      16.590  -2.180   4.083  1.00  4.18           N  
ATOM    747  H   LYS A  46      14.635   1.596  -1.815  1.00  4.18           H  
ATOM    748  HA  LYS A  46      15.790  -1.034  -0.924  1.00  4.18           H  
ATOM    749 1HB  LYS A  46      16.425   0.889   0.523  1.00  4.18           H  
ATOM    750 2HB  LYS A  46      14.721   1.214   0.813  1.00  4.18           H  
ATOM    751 1HG  LYS A  46      14.454  -0.975   1.916  1.00  4.18           H  
ATOM    752 2HG  LYS A  46      16.095  -1.420   1.487  1.00  4.18           H  
ATOM    753 1HD  LYS A  46      17.048   0.220   2.972  1.00  4.18           H  
ATOM    754 2HD  LYS A  46      15.482   0.954   3.283  1.00  4.18           H  
ATOM    755 1HE  LYS A  46      15.996  -0.461   5.167  1.00  4.18           H  
ATOM    756 2HE  LYS A  46      14.716  -1.229   4.227  1.00  4.18           H  
ATOM    757 1HZ  LYS A  46      16.371  -2.831   4.856  1.00  4.18           H  
ATOM    758 2HZ  LYS A  46      16.369  -2.644   3.215  1.00  4.18           H  
ATOM    759 3HZ  LYS A  46      17.566  -1.954   4.094  1.00  4.18           H  
ATOM    760  N   ASP A  47      13.552  -2.023  -1.306  1.00  4.42           N  
ATOM    761  CA  ASP A  47      12.253  -2.672  -1.513  1.00  4.42           C  
ATOM    762  C   ASP A  47      11.503  -2.940  -0.218  1.00  4.42           C  
ATOM    763  O   ASP A  47      10.276  -2.895  -0.182  1.00  4.42           O  
ATOM    764  CB  ASP A  47      12.406  -3.972  -2.308  1.00  4.42           C  
ATOM    765  CG  ASP A  47      11.046  -4.561  -2.755  1.00  4.42           C  
ATOM    766  OD1 ASP A  47      10.343  -3.904  -3.509  1.00  4.42           O  
ATOM    767  OD2 ASP A  47      10.718  -5.645  -2.343  1.00  4.42           O  
ATOM    768  H   ASP A  47      14.389  -2.479  -1.649  1.00  4.42           H  
ATOM    769  HA  ASP A  47      11.640  -1.999  -2.113  1.00  4.42           H  
ATOM    770 1HB  ASP A  47      13.019  -3.787  -3.193  1.00  4.42           H  
ATOM    771 2HB  ASP A  47      12.922  -4.716  -1.697  1.00  4.42           H  
ATOM    772  N   GLU A  48      12.255  -3.160   0.856  1.00  4.58           N  
ATOM    773  CA  GLU A  48      11.701  -3.459   2.172  1.00  4.58           C  
ATOM    774  C   GLU A  48      10.810  -2.331   2.687  1.00  4.58           C  
ATOM    775  O   GLU A  48       9.901  -2.571   3.484  1.00  4.58           O  
ATOM    776  CB  GLU A  48      12.834  -3.692   3.176  1.00  4.58           C  
ATOM    777  CG  GLU A  48      13.634  -4.969   2.965  1.00  4.58           C  
ATOM    778  CD  GLU A  48      14.829  -5.080   3.904  1.00  4.58           C  
ATOM    779  OE1 GLU A  48      15.096  -4.127   4.627  1.00  4.58           O  
ATOM    780  OE2 GLU A  48      15.484  -6.090   3.887  1.00  4.58           O  
ATOM    781  H   GLU A  48      13.254  -3.154   0.735  1.00  4.58           H  
ATOM    782  HA  GLU A  48      11.097  -4.363   2.094  1.00  4.58           H  
ATOM    783 1HB  GLU A  48      13.523  -2.866   3.119  1.00  4.58           H  
ATOM    784 2HB  GLU A  48      12.426  -3.707   4.186  1.00  4.58           H  
ATOM    785 1HG  GLU A  48      12.978  -5.825   3.122  1.00  4.58           H  
ATOM    786 2HG  GLU A  48      13.983  -4.998   1.933  1.00  4.58           H  
ATOM    787  N   ILE A  49      11.117  -1.096   2.291  1.00  4.57           N  
ATOM    788  CA  ILE A  49      10.357   0.059   2.736  1.00  4.57           C  
ATOM    789  C   ILE A  49       9.737   0.802   1.553  1.00  4.57           C  
ATOM    790  O   ILE A  49       9.070   1.821   1.738  1.00  4.57           O  
ATOM    791  CB  ILE A  49      11.238   0.992   3.583  1.00  4.57           C  
ATOM    792  CG1 ILE A  49      12.382   1.496   2.765  1.00  4.57           C  
ATOM    793  CG2 ILE A  49      11.757   0.248   4.807  1.00  4.57           C  
ATOM    794  CD1 ILE A  49      13.168   2.598   3.431  1.00  4.57           C  
ATOM    795  H   ILE A  49      11.859  -0.953   1.610  1.00  4.57           H  
ATOM    796  HA  ILE A  49       9.543  -0.289   3.368  1.00  4.57           H  
ATOM    797  HB  ILE A  49      10.651   1.853   3.901  1.00  4.57           H  
ATOM    798 1HG1 ILE A  49      13.031   0.674   2.566  1.00  4.57           H  
ATOM    799 2HG1 ILE A  49      12.001   1.854   1.823  1.00  4.57           H  
ATOM    800 1HG2 ILE A  49      12.374   0.915   5.406  1.00  4.57           H  
ATOM    801 2HG2 ILE A  49      10.915  -0.103   5.402  1.00  4.57           H  
ATOM    802 3HG2 ILE A  49      12.353  -0.603   4.489  1.00  4.57           H  
ATOM    803 1HD1 ILE A  49      13.984   2.908   2.781  1.00  4.57           H  
ATOM    804 2HD1 ILE A  49      12.513   3.447   3.619  1.00  4.57           H  
ATOM    805 3HD1 ILE A  49      13.574   2.237   4.373  1.00  4.57           H  
ATOM    806  N   LYS A  50       9.968   0.296   0.334  1.00  4.39           N  
ATOM    807  CA  LYS A  50       9.451   0.890  -0.899  1.00  4.39           C  
ATOM    808  C   LYS A  50       9.866   2.341  -1.046  1.00  4.39           C  
ATOM    809  O   LYS A  50       9.046   3.200  -1.407  1.00  4.39           O  
ATOM    810  CB  LYS A  50       7.927   0.780  -0.974  1.00  4.39           C  
ATOM    811  CG  LYS A  50       7.380  -0.639  -0.879  1.00  4.39           C  
ATOM    812  CD  LYS A  50       7.765  -1.466  -2.109  1.00  4.39           C  
ATOM    813  CE  LYS A  50       7.181  -2.873  -2.033  1.00  4.39           C  
ATOM    814  NZ  LYS A  50       7.566  -3.717  -3.215  1.00  4.39           N  
ATOM    815  H   LYS A  50      10.561  -0.522   0.246  1.00  4.39           H  
ATOM    816  HA  LYS A  50       9.875   0.339  -1.739  1.00  4.39           H  
ATOM    817 1HB  LYS A  50       7.463   1.381  -0.191  1.00  4.39           H  
ATOM    818 2HB  LYS A  50       7.605   1.182  -1.915  1.00  4.39           H  
ATOM    819 1HG  LYS A  50       7.790  -1.130   0.008  1.00  4.39           H  
ATOM    820 2HG  LYS A  50       6.294  -0.606  -0.791  1.00  4.39           H  
ATOM    821 1HD  LYS A  50       7.406  -0.975  -3.014  1.00  4.39           H  
ATOM    822 2HD  LYS A  50       8.857  -1.554  -2.165  1.00  4.39           H  
ATOM    823 1HE  LYS A  50       7.552  -3.355  -1.126  1.00  4.39           H  
ATOM    824 2HE  LYS A  50       6.096  -2.807  -1.982  1.00  4.39           H  
ATOM    825 1HZ  LYS A  50       7.175  -4.634  -3.117  1.00  4.39           H  
ATOM    826 2HZ  LYS A  50       7.232  -3.297  -4.059  1.00  4.39           H  
ATOM    827 3HZ  LYS A  50       8.592  -3.808  -3.278  1.00  4.39           H  
ATOM    828  N   THR A  51      11.142   2.598  -0.763  1.00  4.12           N  
ATOM    829  CA  THR A  51      11.663   3.946  -0.888  1.00  4.12           C  
ATOM    830  C   THR A  51      12.683   4.052  -2.000  1.00  4.12           C  
ATOM    831  O   THR A  51      13.648   3.283  -2.065  1.00  4.12           O  
ATOM    832  CB  THR A  51      12.286   4.466   0.418  1.00  4.12           C  
ATOM    833  OG1 THR A  51      11.283   4.498   1.455  1.00  4.12           O  
ATOM    834  CG2 THR A  51      12.841   5.893   0.225  1.00  4.12           C  
ATOM    835  H   THR A  51      11.738   1.821  -0.478  1.00  4.12           H  
ATOM    836  HA  THR A  51      10.836   4.587  -1.125  1.00  4.12           H  
ATOM    837  HB  THR A  51      13.091   3.806   0.716  1.00  4.12           H  
ATOM    838  HG1 THR A  51      10.725   3.706   1.403  1.00  4.12           H  
ATOM    839 1HG2 THR A  51      13.272   6.244   1.159  1.00  4.12           H  
ATOM    840 2HG2 THR A  51      13.612   5.895  -0.546  1.00  4.12           H  
ATOM    841 3HG2 THR A  51      12.036   6.557  -0.075  1.00  4.12           H  
ATOM    842  N   PHE A  52      12.470   5.027  -2.871  1.00  3.83           N  
ATOM    843  CA  PHE A  52      13.372   5.233  -3.992  1.00  3.83           C  
ATOM    844  C   PHE A  52      14.020   6.608  -3.882  1.00  3.83           C  
ATOM    845  O   PHE A  52      13.349   7.571  -3.500  1.00  3.83           O  
ATOM    846  CB  PHE A  52      12.625   5.251  -5.301  1.00  3.83           C  
ATOM    847  CG  PHE A  52      11.829   4.046  -5.734  1.00  3.83           C  
ATOM    848  CD1 PHE A  52      10.520   3.834  -5.282  1.00  3.83           C  
ATOM    849  CD2 PHE A  52      12.342   3.177  -6.660  1.00  3.83           C  
ATOM    850  CE1 PHE A  52       9.772   2.781  -5.754  1.00  3.83           C  
ATOM    851  CE2 PHE A  52      11.600   2.136  -7.136  1.00  3.83           C  
ATOM    852  CZ  PHE A  52      10.316   1.934  -6.690  1.00  3.83           C  
ATOM    853  H   PHE A  52      11.656   5.626  -2.731  1.00  3.83           H  
ATOM    854  HA  PHE A  52      14.133   4.462  -3.990  1.00  3.83           H  
ATOM    855 1HB  PHE A  52      12.019   6.109  -5.344  1.00  3.83           H  
ATOM    856 2HB  PHE A  52      13.382   5.381  -6.031  1.00  3.83           H  
ATOM    857  HD1 PHE A  52      10.084   4.505  -4.551  1.00  3.83           H  
ATOM    858  HD2 PHE A  52      13.354   3.325  -7.026  1.00  3.83           H  
ATOM    859  HE1 PHE A  52       8.753   2.628  -5.397  1.00  3.83           H  
ATOM    860  HE2 PHE A  52      12.027   1.464  -7.881  1.00  3.83           H  
ATOM    861  HZ  PHE A  52       9.745   1.103  -7.087  1.00  3.83           H  
ATOM    862  N   THR A  53      15.291   6.710  -4.246  1.00  3.61           N  
ATOM    863  CA  THR A  53      15.978   7.997  -4.212  1.00  3.61           C  
ATOM    864  C   THR A  53      16.838   8.295  -5.439  1.00  3.61           C  
ATOM    865  O   THR A  53      17.606   7.433  -5.877  1.00  3.61           O  
ATOM    866  CB  THR A  53      16.902   8.060  -2.968  1.00  3.61           C  
ATOM    867  OG1 THR A  53      16.129   7.856  -1.782  1.00  3.61           O  
ATOM    868  CG2 THR A  53      17.626   9.416  -2.878  1.00  3.61           C  
ATOM    869  H   THR A  53      15.786   5.864  -4.521  1.00  3.61           H  
ATOM    870  HA  THR A  53      15.230   8.784  -4.143  1.00  3.61           H  
ATOM    871  HB  THR A  53      17.650   7.270  -3.036  1.00  3.61           H  
ATOM    872  HG1 THR A  53      15.306   8.346  -1.850  1.00  3.61           H  
ATOM    873 1HG2 THR A  53      18.263   9.427  -1.998  1.00  3.61           H  
ATOM    874 2HG2 THR A  53      18.239   9.566  -3.756  1.00  3.61           H  
ATOM    875 3HG2 THR A  53      16.908  10.219  -2.809  1.00  3.61           H  
ATOM    876  N   VAL A  54      16.769   9.535  -5.946  1.00  3.47           N  
ATOM    877  CA  VAL A  54      17.759   9.963  -6.939  1.00  3.47           C  
ATOM    878  C   VAL A  54      18.491  11.150  -6.316  1.00  3.47           C  
ATOM    879  O   VAL A  54      17.862  12.083  -5.789  1.00  3.47           O  
ATOM    880  CB  VAL A  54      17.147  10.377  -8.287  1.00  3.47           C  
ATOM    881  CG1 VAL A  54      16.221  11.505  -8.108  1.00  3.47           C  
ATOM    882  CG2 VAL A  54      18.282  10.686  -9.252  1.00  3.47           C  
ATOM    883  H   VAL A  54      16.050  10.175  -5.601  1.00  3.47           H  
ATOM    884  HA  VAL A  54      18.479   9.163  -7.113  1.00  3.47           H  
ATOM    885  HB  VAL A  54      16.571   9.603  -8.683  1.00  3.47           H  
ATOM    886 1HG1 VAL A  54      15.799  11.764  -9.077  1.00  3.47           H  
ATOM    887 2HG1 VAL A  54      15.427  11.201  -7.431  1.00  3.47           H  
ATOM    888 3HG1 VAL A  54      16.757  12.357  -7.698  1.00  3.47           H  
ATOM    889 1HG2 VAL A  54      17.872  10.973 -10.210  1.00  3.47           H  
ATOM    890 2HG2 VAL A  54      18.889  11.486  -8.869  1.00  3.47           H  
ATOM    891 3HG2 VAL A  54      18.906   9.798  -9.371  1.00  3.47           H  
ATOM    892  N   THR A  55      19.817  11.116  -6.407  1.00  3.43           N  
ATOM    893  CA  THR A  55      20.654  12.101  -5.743  1.00  3.43           C  
ATOM    894  C   THR A  55      21.282  13.128  -6.666  1.00  3.43           C  
ATOM    895  O   THR A  55      21.197  13.010  -7.881  1.00  3.43           O  
ATOM    896  CB  THR A  55      21.798  11.378  -4.997  1.00  3.43           C  
ATOM    897  OG1 THR A  55      22.770  10.841  -5.939  1.00  3.43           O  
ATOM    898  CG2 THR A  55      21.214  10.220  -4.209  1.00  3.43           C  
ATOM    899  H   THR A  55      20.246  10.338  -6.892  1.00  3.43           H  
ATOM    900  HA  THR A  55      20.042  12.633  -5.018  1.00  3.43           H  
ATOM    901  HB  THR A  55      22.297  12.068  -4.315  1.00  3.43           H  
ATOM    902  HG1 THR A  55      23.396  11.546  -6.167  1.00  3.43           H  
ATOM    903 1HG2 THR A  55      22.011   9.703  -3.679  1.00  3.43           H  
ATOM    904 2HG2 THR A  55      20.488  10.600  -3.491  1.00  3.43           H  
ATOM    905 3HG2 THR A  55      20.722   9.520  -4.890  1.00  3.43           H  
ATOM    906  N   GLU A  56      21.930  14.112  -6.050  1.00  3.44           N  
ATOM    907  CA  GLU A  56      22.715  15.157  -6.703  1.00  3.44           C  
ATOM    908  C   GLU A  56      23.327  16.046  -5.628  1.00  3.44           C  
ATOM    909  O   GLU A  56      23.899  15.531  -4.666  1.00  3.44           O  
ATOM    910  OXT GLU A  56      22.879  17.184  -5.514  1.00  3.44           O  
ATOM    911  CB  GLU A  56      21.908  16.018  -7.687  1.00  3.44           C  
ATOM    912  CG  GLU A  56      22.788  17.096  -8.362  1.00  3.44           C  
ATOM    913  CD  GLU A  56      22.108  17.939  -9.390  1.00  3.44           C  
ATOM    914  OE1 GLU A  56      21.734  17.426 -10.411  1.00  3.44           O  
ATOM    915  OE2 GLU A  56      21.984  19.119  -9.165  1.00  3.44           O  
ATOM    916  H   GLU A  56      21.904  14.122  -5.043  1.00  3.44           H  
ATOM    917  HA  GLU A  56      23.529  14.687  -7.258  1.00  3.44           H  
ATOM    918 1HB  GLU A  56      21.504  15.397  -8.481  1.00  3.44           H  
ATOM    919 2HB  GLU A  56      21.070  16.498  -7.175  1.00  3.44           H  
ATOM    920 1HG  GLU A  56      23.181  17.754  -7.588  1.00  3.44           H  
ATOM    921 2HG  GLU A  56      23.634  16.589  -8.832  1.00  3.44           H  
TER     922
ENDMDL

REMARK ID 698261 MODEL 4 GA98
PFRMAT TS
TARGET GA98
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      -0.387  -0.275  -1.426  1.00  5.51           N  
ATOM      2  CA  THR A   1       0.987  -0.217  -0.945  1.00  5.51           C  
ATOM      3  C   THR A   1       1.526   1.198  -1.035  1.00  5.51           C  
ATOM      4  O   THR A   1       0.865   2.096  -1.560  1.00  5.51           O  
ATOM      5  CB  THR A   1       1.908  -1.151  -1.747  1.00  5.51           C  
ATOM      6  OG1 THR A   1       1.982  -0.687  -3.095  1.00  5.51           O  
ATOM      7  CG2 THR A   1       1.377  -2.575  -1.729  1.00  5.51           C  
ATOM      8 1H   THR A   1      -0.817  -1.136  -1.121  1.00  5.51           H  
ATOM      9 2H   THR A   1      -0.902   0.511  -1.056  1.00  5.51           H  
ATOM     10 3H   THR A   1      -0.391  -0.234  -2.436  1.00  5.51           H  
ATOM     11  HA  THR A   1       1.004  -0.520   0.102  1.00  5.51           H  
ATOM     12  HB  THR A   1       2.908  -1.135  -1.312  1.00  5.51           H  
ATOM     13  HG1 THR A   1       2.273   0.233  -3.093  1.00  5.51           H  
ATOM     14 1HG2 THR A   1       2.043  -3.219  -2.303  1.00  5.51           H  
ATOM     15 2HG2 THR A   1       1.326  -2.930  -0.700  1.00  5.51           H  
ATOM     16 3HG2 THR A   1       0.381  -2.597  -2.170  1.00  5.51           H  
ATOM     17  N   THR A   2       2.725   1.390  -0.509  1.00  4.87           N  
ATOM     18  CA  THR A   2       3.397   2.683  -0.515  1.00  4.87           C  
ATOM     19  C   THR A   2       4.819   2.536  -1.032  1.00  4.87           C  
ATOM     20  O   THR A   2       5.289   1.422  -1.266  1.00  4.87           O  
ATOM     21  CB  THR A   2       3.440   3.297   0.900  1.00  4.87           C  
ATOM     22  OG1 THR A   2       4.269   2.485   1.742  1.00  4.87           O  
ATOM     23  CG2 THR A   2       2.043   3.384   1.501  1.00  4.87           C  
ATOM     24  H   THR A   2       3.207   0.608  -0.085  1.00  4.87           H  
ATOM     25  HA  THR A   2       2.863   3.362  -1.181  1.00  4.87           H  
ATOM     26  HB  THR A   2       3.866   4.298   0.843  1.00  4.87           H  
ATOM     27  HG1 THR A   2       5.170   2.481   1.395  1.00  4.87           H  
ATOM     28 1HG2 THR A   2       2.104   3.825   2.495  1.00  4.87           H  
ATOM     29 2HG2 THR A   2       1.414   4.006   0.864  1.00  4.87           H  
ATOM     30 3HG2 THR A   2       1.611   2.392   1.579  1.00  4.87           H  
ATOM     31  N   TYR A   3       5.500   3.660  -1.200  1.00  4.36           N  
ATOM     32  CA  TYR A   3       6.908   3.666  -1.584  1.00  4.36           C  
ATOM     33  C   TYR A   3       7.573   4.965  -1.118  1.00  4.36           C  
ATOM     34  O   TYR A   3       6.892   5.973  -0.909  1.00  4.36           O  
ATOM     35  CB  TYR A   3       7.074   3.501  -3.103  1.00  4.36           C  
ATOM     36  CG  TYR A   3       6.453   4.613  -3.920  1.00  4.36           C  
ATOM     37  CD1 TYR A   3       7.197   5.705  -4.132  1.00  4.36           C  
ATOM     38  CD2 TYR A   3       5.169   4.533  -4.468  1.00  4.36           C  
ATOM     39  CE1 TYR A   3       6.720   6.770  -4.849  1.00  4.36           C  
ATOM     40  CE2 TYR A   3       4.679   5.617  -5.207  1.00  4.36           C  
ATOM     41  CZ  TYR A   3       5.457   6.733  -5.384  1.00  4.36           C  
ATOM     42  OH  TYR A   3       4.999   7.835  -6.079  1.00  4.36           O  
ATOM     43  H   TYR A   3       5.038   4.541  -1.027  1.00  4.36           H  
ATOM     44  HA  TYR A   3       7.418   2.840  -1.085  1.00  4.36           H  
ATOM     45 1HB  TYR A   3       8.139   3.454  -3.348  1.00  4.36           H  
ATOM     46 2HB  TYR A   3       6.630   2.567  -3.412  1.00  4.36           H  
ATOM     47  HD1 TYR A   3       8.177   5.724  -3.696  1.00  4.36           H  
ATOM     48  HD2 TYR A   3       4.549   3.644  -4.319  1.00  4.36           H  
ATOM     49  HE1 TYR A   3       7.339   7.643  -4.983  1.00  4.36           H  
ATOM     50  HE2 TYR A   3       3.683   5.589  -5.631  1.00  4.36           H  
ATOM     51  HH  TYR A   3       4.143   7.656  -6.529  1.00  4.36           H  
ATOM     52  N   LYS A   4       8.900   4.947  -0.992  1.00  4.04           N  
ATOM     53  CA  LYS A   4       9.678   6.140  -0.640  1.00  4.04           C  
ATOM     54  C   LYS A   4      10.889   6.308  -1.544  1.00  4.04           C  
ATOM     55  O   LYS A   4      11.702   5.391  -1.667  1.00  4.04           O  
ATOM     56  CB  LYS A   4      10.147   6.054   0.810  1.00  4.04           C  
ATOM     57  CG  LYS A   4      10.953   7.249   1.295  1.00  4.04           C  
ATOM     58  CD  LYS A   4      11.354   7.077   2.753  1.00  4.04           C  
ATOM     59  CE  LYS A   4      12.179   8.247   3.244  1.00  4.04           C  
ATOM     60  NZ  LYS A   4      12.584   8.079   4.669  1.00  4.04           N  
ATOM     61  H   LYS A   4       9.389   4.060  -1.134  1.00  4.04           H  
ATOM     62  HA  LYS A   4       9.045   7.019  -0.762  1.00  4.04           H  
ATOM     63 1HB  LYS A   4       9.283   5.947   1.464  1.00  4.04           H  
ATOM     64 2HB  LYS A   4      10.760   5.164   0.939  1.00  4.04           H  
ATOM     65 1HG  LYS A   4      11.856   7.353   0.687  1.00  4.04           H  
ATOM     66 2HG  LYS A   4      10.360   8.157   1.188  1.00  4.04           H  
ATOM     67 1HD  LYS A   4      10.457   6.986   3.367  1.00  4.04           H  
ATOM     68 2HD  LYS A   4      11.940   6.162   2.857  1.00  4.04           H  
ATOM     69 1HE  LYS A   4      13.069   8.333   2.629  1.00  4.04           H  
ATOM     70 2HE  LYS A   4      11.595   9.162   3.148  1.00  4.04           H  
ATOM     71 1HZ  LYS A   4      13.133   8.875   4.961  1.00  4.04           H  
ATOM     72 2HZ  LYS A   4      11.759   8.009   5.249  1.00  4.04           H  
ATOM     73 3HZ  LYS A   4      13.134   7.236   4.762  1.00  4.04           H  
ATOM     74  N   LEU A   5      11.001   7.464  -2.196  1.00  3.95           N  
ATOM     75  CA  LEU A   5      12.106   7.649  -3.124  1.00  3.95           C  
ATOM     76  C   LEU A   5      13.025   8.796  -2.736  1.00  3.95           C  
ATOM     77  O   LEU A   5      12.566   9.912  -2.452  1.00  3.95           O  
ATOM     78  CB  LEU A   5      11.537   7.941  -4.493  1.00  3.95           C  
ATOM     79  CG  LEU A   5      10.512   6.969  -4.948  1.00  3.95           C  
ATOM     80  CD1 LEU A   5       9.913   7.424  -6.204  1.00  3.95           C  
ATOM     81  CD2 LEU A   5      11.123   5.603  -5.119  1.00  3.95           C  
ATOM     82  H   LEU A   5      10.317   8.194  -2.058  1.00  3.95           H  
ATOM     83  HA  LEU A   5      12.694   6.736  -3.161  1.00  3.95           H  
ATOM     84 1HB  LEU A   5      11.118   8.943  -4.515  1.00  3.95           H  
ATOM     85 2HB  LEU A   5      12.356   7.881  -5.179  1.00  3.95           H  
ATOM     86  HG  LEU A   5       9.755   6.953  -4.213  1.00  3.95           H  
ATOM     87 1HD1 LEU A   5       9.147   6.772  -6.492  1.00  3.95           H  
ATOM     88 2HD1 LEU A   5       9.496   8.407  -6.070  1.00  3.95           H  
ATOM     89 3HD1 LEU A   5      10.662   7.442  -6.959  1.00  3.95           H  
ATOM     90 1HD2 LEU A   5      10.376   4.888  -5.417  1.00  3.95           H  
ATOM     91 2HD2 LEU A   5      11.903   5.655  -5.880  1.00  3.95           H  
ATOM     92 3HD2 LEU A   5      11.553   5.281  -4.182  1.00  3.95           H  
ATOM     93  N   ILE A   6      14.325   8.543  -2.781  1.00  4.09           N  
ATOM     94  CA  ILE A   6      15.303   9.580  -2.509  1.00  4.09           C  
ATOM     95  C   ILE A   6      16.191   9.785  -3.735  1.00  4.09           C  
ATOM     96  O   ILE A   6      17.119   9.011  -4.000  1.00  4.09           O  
ATOM     97  CB  ILE A   6      16.159   9.202  -1.302  1.00  4.09           C  
ATOM     98  CG1 ILE A   6      15.274   8.962  -0.065  1.00  4.09           C  
ATOM     99  CG2 ILE A   6      17.186  10.285  -1.049  1.00  4.09           C  
ATOM    100  CD1 ILE A   6      16.032   8.396   1.111  1.00  4.09           C  
ATOM    101  H   ILE A   6      14.634   7.598  -3.005  1.00  4.09           H  
ATOM    102  HA  ILE A   6      14.788  10.514  -2.298  1.00  4.09           H  
ATOM    103  HB  ILE A   6      16.649   8.293  -1.509  1.00  4.09           H  
ATOM    104 1HG1 ILE A   6      14.814   9.903   0.231  1.00  4.09           H  
ATOM    105 2HG1 ILE A   6      14.485   8.253  -0.321  1.00  4.09           H  
ATOM    106 1HG2 ILE A   6      17.812  10.000  -0.203  1.00  4.09           H  
ATOM    107 2HG2 ILE A   6      17.811  10.411  -1.936  1.00  4.09           H  
ATOM    108 3HG2 ILE A   6      16.680  11.224  -0.828  1.00  4.09           H  
ATOM    109 1HD1 ILE A   6      15.358   8.245   1.946  1.00  4.09           H  
ATOM    110 2HD1 ILE A   6      16.478   7.445   0.836  1.00  4.09           H  
ATOM    111 3HD1 ILE A   6      16.818   9.091   1.403  1.00  4.09           H  
ATOM    112  N   LEU A   7      15.912  10.853  -4.463  1.00  4.42           N  
ATOM    113  CA  LEU A   7      16.598  11.133  -5.709  1.00  4.42           C  
ATOM    114  C   LEU A   7      17.378  12.424  -5.518  1.00  4.42           C  
ATOM    115  O   LEU A   7      16.816  13.429  -5.092  1.00  4.42           O  
ATOM    116  CB  LEU A   7      15.570  11.260  -6.843  1.00  4.42           C  
ATOM    117  CG  LEU A   7      16.078  11.436  -8.288  1.00  4.42           C  
ATOM    118  CD1 LEU A   7      16.722  10.153  -8.770  1.00  4.42           C  
ATOM    119  CD2 LEU A   7      14.951  11.820  -9.207  1.00  4.42           C  
ATOM    120  H   LEU A   7      15.167  11.461  -4.161  1.00  4.42           H  
ATOM    121  HA  LEU A   7      17.280  10.330  -5.937  1.00  4.42           H  
ATOM    122 1HB  LEU A   7      15.020  10.368  -6.831  1.00  4.42           H  
ATOM    123 2HB  LEU A   7      14.897  12.088  -6.620  1.00  4.42           H  
ATOM    124  HG  LEU A   7      16.812  12.199  -8.288  1.00  4.42           H  
ATOM    125 1HD1 LEU A   7      17.102  10.290  -9.783  1.00  4.42           H  
ATOM    126 2HD1 LEU A   7      17.523   9.887  -8.113  1.00  4.42           H  
ATOM    127 3HD1 LEU A   7      15.979   9.363  -8.776  1.00  4.42           H  
ATOM    128 1HD2 LEU A   7      15.327  11.957 -10.209  1.00  4.42           H  
ATOM    129 2HD2 LEU A   7      14.187  11.045  -9.215  1.00  4.42           H  
ATOM    130 3HD2 LEU A   7      14.541  12.731  -8.855  1.00  4.42           H  
ATOM    131  N   ASN A   8      18.662  12.409  -5.836  1.00  4.85           N  
ATOM    132  CA  ASN A   8      19.519  13.583  -5.670  1.00  4.85           C  
ATOM    133  C   ASN A   8      19.801  14.279  -7.000  1.00  4.85           C  
ATOM    134  O   ASN A   8      20.769  15.016  -7.155  1.00  4.85           O  
ATOM    135  CB  ASN A   8      20.787  13.216  -4.920  1.00  4.85           C  
ATOM    136  CG  ASN A   8      20.536  12.963  -3.428  1.00  4.85           C  
ATOM    137  OD1 ASN A   8      20.329  13.938  -2.691  1.00  4.85           O  
ATOM    138  ND2 ASN A   8      20.562  11.738  -2.966  1.00  4.85           N  
ATOM    139  H   ASN A   8      19.074  11.549  -6.178  1.00  4.85           H  
ATOM    140  HA  ASN A   8      18.984  14.307  -5.051  1.00  4.85           H  
ATOM    141 1HB  ASN A   8      21.206  12.304  -5.355  1.00  4.85           H  
ATOM    142 2HB  ASN A   8      21.532  14.005  -5.031  1.00  4.85           H  
ATOM    143 1HD2 ASN A   8      20.431  11.578  -1.989  1.00  4.85           H  
ATOM    144 2HD2 ASN A   8      20.739  10.941  -3.570  1.00  4.85           H  
ATOM    145  N   LEU A   9      18.906  14.047  -7.955  1.00  5.25           N  
ATOM    146  CA  LEU A   9      18.965  14.588  -9.312  1.00  5.25           C  
ATOM    147  C   LEU A   9      17.991  15.774  -9.486  1.00  5.25           C  
ATOM    148  O   LEU A   9      17.488  16.061 -10.584  1.00  5.25           O  
ATOM    149  CB  LEU A   9      18.715  13.472 -10.330  1.00  5.25           C  
ATOM    150  CG  LEU A   9      19.936  12.540 -10.567  1.00  5.25           C  
ATOM    151  CD1 LEU A   9      20.203  11.641  -9.360  1.00  5.25           C  
ATOM    152  CD2 LEU A   9      19.701  11.693 -11.723  1.00  5.25           C  
ATOM    153  H   LEU A   9      18.133  13.445  -7.717  1.00  5.25           H  
ATOM    154  HA  LEU A   9      19.975  14.960  -9.483  1.00  5.25           H  
ATOM    155 1HB  LEU A   9      17.887  12.880 -10.035  1.00  5.25           H  
ATOM    156 2HB  LEU A   9      18.468  13.932 -11.285  1.00  5.25           H  
ATOM    157  HG  LEU A   9      20.793  13.145 -10.735  1.00  5.25           H  
ATOM    158 1HD1 LEU A   9      21.064  11.004  -9.567  1.00  5.25           H  
ATOM    159 2HD1 LEU A   9      20.411  12.220  -8.496  1.00  5.25           H  
ATOM    160 3HD1 LEU A   9      19.349  11.024  -9.183  1.00  5.25           H  
ATOM    161 1HD2 LEU A   9      20.575  11.076 -11.878  1.00  5.25           H  
ATOM    162 2HD2 LEU A   9      18.844  11.067 -11.518  1.00  5.25           H  
ATOM    163 3HD2 LEU A   9      19.527  12.303 -12.608  1.00  5.25           H  
ATOM    164  N   LYS A  10      17.783  16.467  -8.369  1.00  5.55           N  
ATOM    165  CA  LYS A  10      17.020  17.705  -8.234  1.00  5.55           C  
ATOM    166  C   LYS A  10      15.606  17.698  -8.808  1.00  5.55           C  
ATOM    167  O   LYS A  10      14.760  16.908  -8.381  1.00  5.55           O  
ATOM    168  CB  LYS A  10      17.835  18.844  -8.855  1.00  5.55           C  
ATOM    169  CG  LYS A  10      19.190  19.060  -8.201  1.00  5.55           C  
ATOM    170  CD  LYS A  10      19.920  20.241  -8.825  1.00  5.55           C  
ATOM    171  CE  LYS A  10      21.291  20.443  -8.193  1.00  5.55           C  
ATOM    172  NZ  LYS A  10      22.036  21.566  -8.831  1.00  5.55           N  
ATOM    173  H   LYS A  10      18.238  16.115  -7.537  1.00  5.55           H  
ATOM    174  HA  LYS A  10      16.927  17.910  -7.167  1.00  5.55           H  
ATOM    175 1HB  LYS A  10      18.006  18.652  -9.916  1.00  5.55           H  
ATOM    176 2HB  LYS A  10      17.292  19.785  -8.757  1.00  5.55           H  
ATOM    177 1HG  LYS A  10      19.054  19.245  -7.136  1.00  5.55           H  
ATOM    178 2HG  LYS A  10      19.800  18.161  -8.319  1.00  5.55           H  
ATOM    179 1HD  LYS A  10      20.042  20.069  -9.896  1.00  5.55           H  
ATOM    180 2HD  LYS A  10      19.329  21.146  -8.686  1.00  5.55           H  
ATOM    181 1HE  LYS A  10      21.166  20.659  -7.134  1.00  5.55           H  
ATOM    182 2HE  LYS A  10      21.871  19.526  -8.302  1.00  5.55           H  
ATOM    183 1HZ  LYS A  10      22.938  21.668  -8.386  1.00  5.55           H  
ATOM    184 2HZ  LYS A  10      22.167  21.369  -9.814  1.00  5.55           H  
ATOM    185 3HZ  LYS A  10      21.512  22.423  -8.727  1.00  5.55           H  
ATOM    186  N   GLN A  11      15.361  18.572  -9.790  1.00  5.70           N  
ATOM    187  CA  GLN A  11      14.048  18.780 -10.396  1.00  5.70           C  
ATOM    188  C   GLN A  11      13.469  17.541 -11.036  1.00  5.70           C  
ATOM    189  O   GLN A  11      12.249  17.418 -11.163  1.00  5.70           O  
ATOM    190  CB  GLN A  11      14.119  19.889 -11.444  1.00  5.70           C  
ATOM    191  CG  GLN A  11      14.355  21.277 -10.868  1.00  5.70           C  
ATOM    192  CD  GLN A  11      14.459  22.351 -11.945  1.00  5.70           C  
ATOM    193  OE1 GLN A  11      14.823  22.075 -13.092  1.00  5.70           O  
ATOM    194  NE2 GLN A  11      14.139  23.587 -11.577  1.00  5.70           N  
ATOM    195  H   GLN A  11      16.116  19.150 -10.121  1.00  5.70           H  
ATOM    196  HA  GLN A  11      13.362  19.097  -9.607  1.00  5.70           H  
ATOM    197 1HB  GLN A  11      14.923  19.669 -12.148  1.00  5.70           H  
ATOM    198 2HB  GLN A  11      13.186  19.913 -12.011  1.00  5.70           H  
ATOM    199 1HG  GLN A  11      13.520  21.529 -10.213  1.00  5.70           H  
ATOM    200 2HG  GLN A  11      15.286  21.269 -10.301  1.00  5.70           H  
ATOM    201 1HE2 GLN A  11      14.189  24.336 -12.238  1.00  5.70           H  
ATOM    202 2HE2 GLN A  11      13.849  23.770 -10.637  1.00  5.70           H  
ATOM    203  N   ALA A  12      14.323  16.593 -11.412  1.00  5.71           N  
ATOM    204  CA  ALA A  12      13.816  15.382 -12.025  1.00  5.71           C  
ATOM    205  C   ALA A  12      12.857  14.681 -11.080  1.00  5.71           C  
ATOM    206  O   ALA A  12      11.942  13.985 -11.520  1.00  5.71           O  
ATOM    207  CB  ALA A  12      14.936  14.456 -12.374  1.00  5.71           C  
ATOM    208  H   ALA A  12      15.327  16.694 -11.252  1.00  5.71           H  
ATOM    209  HA  ALA A  12      13.273  15.653 -12.930  1.00  5.71           H  
ATOM    210 1HB  ALA A  12      14.509  13.580 -12.832  1.00  5.71           H  
ATOM    211 2HB  ALA A  12      15.619  14.944 -13.066  1.00  5.71           H  
ATOM    212 3HB  ALA A  12      15.473  14.183 -11.466  1.00  5.71           H  
ATOM    213  N   LYS A  13      13.063  14.836  -9.768  1.00  5.59           N  
ATOM    214  CA  LYS A  13      12.187  14.195  -8.810  1.00  5.59           C  
ATOM    215  C   LYS A  13      10.767  14.656  -9.002  1.00  5.59           C  
ATOM    216  O   LYS A  13       9.841  13.877  -8.827  1.00  5.59           O  
ATOM    217  CB  LYS A  13      12.591  14.478  -7.369  1.00  5.59           C  
ATOM    218  CG  LYS A  13      11.717  13.721  -6.353  1.00  5.59           C  
ATOM    219  CD  LYS A  13      12.154  13.955  -4.916  1.00  5.59           C  
ATOM    220  CE  LYS A  13      11.241  13.199  -3.936  1.00  5.59           C  
ATOM    221  NZ  LYS A  13      11.619  13.442  -2.515  1.00  5.59           N  
ATOM    222  H   LYS A  13      13.803  15.450  -9.426  1.00  5.59           H  
ATOM    223  HA  LYS A  13      12.209  13.118  -8.977  1.00  5.59           H  
ATOM    224 1HB  LYS A  13      13.632  14.201  -7.211  1.00  5.59           H  
ATOM    225 2HB  LYS A  13      12.508  15.547  -7.172  1.00  5.59           H  
ATOM    226 1HG  LYS A  13      10.676  14.034  -6.469  1.00  5.59           H  
ATOM    227 2HG  LYS A  13      11.780  12.659  -6.558  1.00  5.59           H  
ATOM    228 1HD  LYS A  13      13.183  13.609  -4.789  1.00  5.59           H  
ATOM    229 2HD  LYS A  13      12.117  15.022  -4.693  1.00  5.59           H  
ATOM    230 1HE  LYS A  13      10.211  13.522  -4.089  1.00  5.59           H  
ATOM    231 2HE  LYS A  13      11.309  12.125  -4.138  1.00  5.59           H  
ATOM    232 1HZ  LYS A  13      10.996  12.927  -1.907  1.00  5.59           H  
ATOM    233 2HZ  LYS A  13      12.567  13.131  -2.361  1.00  5.59           H  
ATOM    234 3HZ  LYS A  13      11.549  14.426  -2.308  1.00  5.59           H  
ATOM    235  N   GLU A  14      10.567  15.937  -9.317  1.00  5.40           N  
ATOM    236  CA  GLU A  14       9.217  16.446  -9.457  1.00  5.40           C  
ATOM    237  C   GLU A  14       8.567  15.861 -10.693  1.00  5.40           C  
ATOM    238  O   GLU A  14       7.440  15.354 -10.651  1.00  5.40           O  
ATOM    239  CB  GLU A  14       9.200  17.973  -9.541  1.00  5.40           C  
ATOM    240  CG  GLU A  14       7.795  18.543  -9.669  1.00  5.40           C  
ATOM    241  CD  GLU A  14       7.713  20.053  -9.693  1.00  5.40           C  
ATOM    242  OE1 GLU A  14       8.713  20.710  -9.533  1.00  5.40           O  
ATOM    243  OE2 GLU A  14       6.619  20.544  -9.902  1.00  5.40           O  
ATOM    244  H   GLU A  14      11.353  16.545  -9.528  1.00  5.40           H  
ATOM    245  HA  GLU A  14       8.643  16.149  -8.583  1.00  5.40           H  
ATOM    246 1HB  GLU A  14       9.664  18.393  -8.651  1.00  5.40           H  
ATOM    247 2HB  GLU A  14       9.783  18.299 -10.404  1.00  5.40           H  
ATOM    248 1HG  GLU A  14       7.358  18.156 -10.590  1.00  5.40           H  
ATOM    249 2HG  GLU A  14       7.204  18.170  -8.836  1.00  5.40           H  
ATOM    250  N   GLU A  15       9.296  15.914 -11.801  1.00  5.18           N  
ATOM    251  CA  GLU A  15       8.731  15.434 -13.048  1.00  5.18           C  
ATOM    252  C   GLU A  15       8.420  13.945 -12.970  1.00  5.18           C  
ATOM    253  O   GLU A  15       7.398  13.480 -13.475  1.00  5.18           O  
ATOM    254  CB  GLU A  15       9.700  15.699 -14.206  1.00  5.18           C  
ATOM    255  CG  GLU A  15       9.869  17.179 -14.562  1.00  5.18           C  
ATOM    256  CD  GLU A  15      10.838  17.424 -15.710  1.00  5.18           C  
ATOM    257  OE1 GLU A  15      11.464  16.489 -16.156  1.00  5.18           O  
ATOM    258  OE2 GLU A  15      10.940  18.551 -16.141  1.00  5.18           O  
ATOM    259  H   GLU A  15      10.237  16.315 -11.757  1.00  5.18           H  
ATOM    260  HA  GLU A  15       7.801  15.969 -13.235  1.00  5.18           H  
ATOM    261 1HB  GLU A  15      10.685  15.303 -13.945  1.00  5.18           H  
ATOM    262 2HB  GLU A  15       9.359  15.170 -15.095  1.00  5.18           H  
ATOM    263 1HG  GLU A  15       8.897  17.590 -14.828  1.00  5.18           H  
ATOM    264 2HG  GLU A  15      10.226  17.705 -13.673  1.00  5.18           H  
ATOM    265  N   ALA A  16       9.299  13.200 -12.309  1.00  4.95           N  
ATOM    266  CA  ALA A  16       9.137  11.770 -12.187  1.00  4.95           C  
ATOM    267  C   ALA A  16       8.110  11.371 -11.120  1.00  4.95           C  
ATOM    268  O   ALA A  16       7.303  10.479 -11.361  1.00  4.95           O  
ATOM    269  CB  ALA A  16      10.491  11.158 -11.887  1.00  4.95           C  
ATOM    270  H   ALA A  16      10.131  13.633 -11.914  1.00  4.95           H  
ATOM    271  HA  ALA A  16       8.782  11.392 -13.144  1.00  4.95           H  
ATOM    272 1HB  ALA A  16      10.403  10.078 -11.848  1.00  4.95           H  
ATOM    273 2HB  ALA A  16      11.188  11.433 -12.671  1.00  4.95           H  
ATOM    274 3HB  ALA A  16      10.855  11.544 -10.936  1.00  4.95           H  
ATOM    275  N   ILE A  17       8.080  12.042  -9.958  1.00  4.74           N  
ATOM    276  CA  ILE A  17       7.162  11.626  -8.891  1.00  4.74           C  
ATOM    277  C   ILE A  17       5.713  11.807  -9.313  1.00  4.74           C  
ATOM    278  O   ILE A  17       4.847  11.018  -8.933  1.00  4.74           O  
ATOM    279  CB  ILE A  17       7.418  12.389  -7.566  1.00  4.74           C  
ATOM    280  CG1 ILE A  17       6.749  11.677  -6.406  1.00  4.74           C  
ATOM    281  CG2 ILE A  17       6.892  13.811  -7.627  1.00  4.74           C  
ATOM    282  CD1 ILE A  17       7.332  10.335  -6.118  1.00  4.74           C  
ATOM    283  H   ILE A  17       8.724  12.805  -9.773  1.00  4.74           H  
ATOM    284  HA  ILE A  17       7.321  10.577  -8.695  1.00  4.74           H  
ATOM    285  HB  ILE A  17       8.486  12.409  -7.379  1.00  4.74           H  
ATOM    286 1HG1 ILE A  17       6.842  12.296  -5.516  1.00  4.74           H  
ATOM    287 2HG1 ILE A  17       5.689  11.548  -6.632  1.00  4.74           H  
ATOM    288 1HG2 ILE A  17       7.115  14.320  -6.692  1.00  4.74           H  
ATOM    289 2HG2 ILE A  17       7.367  14.316  -8.430  1.00  4.74           H  
ATOM    290 3HG2 ILE A  17       5.819  13.814  -7.782  1.00  4.74           H  
ATOM    291 1HD1 ILE A  17       6.803   9.892  -5.277  1.00  4.74           H  
ATOM    292 2HD1 ILE A  17       7.222   9.701  -6.984  1.00  4.74           H  
ATOM    293 3HD1 ILE A  17       8.384  10.447  -5.873  1.00  4.74           H  
ATOM    294  N   LYS A  18       5.446  12.796 -10.164  1.00  4.59           N  
ATOM    295  CA  LYS A  18       4.097  13.033 -10.650  1.00  4.59           C  
ATOM    296  C   LYS A  18       3.509  11.860 -11.437  1.00  4.59           C  
ATOM    297  O   LYS A  18       2.289  11.762 -11.573  1.00  4.59           O  
ATOM    298  CB  LYS A  18       4.048  14.327 -11.459  1.00  4.59           C  
ATOM    299  CG  LYS A  18       4.150  15.585 -10.587  1.00  4.59           C  
ATOM    300  CD  LYS A  18       4.143  16.869 -11.404  1.00  4.59           C  
ATOM    301  CE  LYS A  18       4.121  18.096 -10.485  1.00  4.59           C  
ATOM    302  NZ  LYS A  18       4.173  19.380 -11.244  1.00  4.59           N  
ATOM    303  H   LYS A  18       6.193  13.438 -10.444  1.00  4.59           H  
ATOM    304  HA  LYS A  18       3.459  13.180  -9.777  1.00  4.59           H  
ATOM    305 1HB  LYS A  18       4.885  14.339 -12.166  1.00  4.59           H  
ATOM    306 2HB  LYS A  18       3.125  14.369 -12.036  1.00  4.59           H  
ATOM    307 1HG  LYS A  18       3.308  15.608  -9.897  1.00  4.59           H  
ATOM    308 2HG  LYS A  18       5.065  15.544 -10.001  1.00  4.59           H  
ATOM    309 1HD  LYS A  18       5.050  16.903 -12.017  1.00  4.59           H  
ATOM    310 2HD  LYS A  18       3.275  16.892 -12.060  1.00  4.59           H  
ATOM    311 1HE  LYS A  18       3.206  18.075  -9.900  1.00  4.59           H  
ATOM    312 2HE  LYS A  18       4.967  18.052  -9.811  1.00  4.59           H  
ATOM    313 1HZ  LYS A  18       4.149  20.159 -10.590  1.00  4.59           H  
ATOM    314 2HZ  LYS A  18       5.032  19.420 -11.782  1.00  4.59           H  
ATOM    315 3HZ  LYS A  18       3.384  19.440 -11.865  1.00  4.59           H  
ATOM    316  N   GLU A  19       4.364  10.988 -11.971  1.00  4.51           N  
ATOM    317  CA  GLU A  19       3.923   9.839 -12.746  1.00  4.51           C  
ATOM    318  C   GLU A  19       3.879   8.537 -11.926  1.00  4.51           C  
ATOM    319  O   GLU A  19       3.621   7.464 -12.484  1.00  4.51           O  
ATOM    320  CB  GLU A  19       4.856   9.648 -13.941  1.00  4.51           C  
ATOM    321  CG  GLU A  19       4.893  10.809 -14.945  1.00  4.51           C  
ATOM    322  CD  GLU A  19       3.590  11.007 -15.698  1.00  4.51           C  
ATOM    323  OE1 GLU A  19       3.031  10.028 -16.139  1.00  4.51           O  
ATOM    324  OE2 GLU A  19       3.165  12.131 -15.842  1.00  4.51           O  
ATOM    325  H   GLU A  19       5.366  11.089 -11.806  1.00  4.51           H  
ATOM    326  HA  GLU A  19       2.918  10.041 -13.115  1.00  4.51           H  
ATOM    327 1HB  GLU A  19       5.873   9.472 -13.584  1.00  4.51           H  
ATOM    328 2HB  GLU A  19       4.535   8.776 -14.487  1.00  4.51           H  
ATOM    329 1HG  GLU A  19       5.132  11.729 -14.403  1.00  4.51           H  
ATOM    330 2HG  GLU A  19       5.694  10.627 -15.658  1.00  4.51           H  
ATOM    331  N   LEU A  20       4.170   8.611 -10.621  1.00  4.49           N  
ATOM    332  CA  LEU A  20       4.302   7.397  -9.820  1.00  4.49           C  
ATOM    333  C   LEU A  20       3.243   7.017  -8.795  1.00  4.49           C  
ATOM    334  O   LEU A  20       2.971   7.740  -7.834  1.00  4.49           O  
ATOM    335  CB  LEU A  20       5.628   7.473  -9.101  1.00  4.49           C  
ATOM    336  CG  LEU A  20       6.768   7.477  -9.998  1.00  4.49           C  
ATOM    337  CD1 LEU A  20       8.034   7.592  -9.222  1.00  4.49           C  
ATOM    338  CD2 LEU A  20       6.669   6.252 -10.751  1.00  4.49           C  
ATOM    339  H   LEU A  20       4.343   9.515 -10.177  1.00  4.49           H  
ATOM    340  HA  LEU A  20       4.357   6.568 -10.523  1.00  4.49           H  
ATOM    341 1HB  LEU A  20       5.660   8.394  -8.520  1.00  4.49           H  
ATOM    342 2HB  LEU A  20       5.723   6.621  -8.428  1.00  4.49           H  
ATOM    343  HG  LEU A  20       6.731   8.302 -10.678  1.00  4.49           H  
ATOM    344 1HD1 LEU A  20       8.873   7.552  -9.907  1.00  4.49           H  
ATOM    345 2HD1 LEU A  20       8.059   8.511  -8.687  1.00  4.49           H  
ATOM    346 3HD1 LEU A  20       8.093   6.792  -8.527  1.00  4.49           H  
ATOM    347 1HD2 LEU A  20       7.490   6.169 -11.416  1.00  4.49           H  
ATOM    348 2HD2 LEU A  20       6.661   5.433 -10.074  1.00  4.49           H  
ATOM    349 3HD2 LEU A  20       5.742   6.242 -11.313  1.00  4.49           H  
ATOM    350  N   VAL A  21       2.711   5.808  -8.978  1.00  4.50           N  
ATOM    351  CA  VAL A  21       1.729   5.214  -8.076  1.00  4.50           C  
ATOM    352  C   VAL A  21       2.239   3.885  -7.505  1.00  4.50           C  
ATOM    353  O   VAL A  21       2.285   3.688  -6.293  1.00  4.50           O  
ATOM    354  CB  VAL A  21       0.394   4.986  -8.805  1.00  4.50           C  
ATOM    355  CG1 VAL A  21      -0.599   4.314  -7.868  1.00  4.50           C  
ATOM    356  CG2 VAL A  21      -0.146   6.322  -9.294  1.00  4.50           C  
ATOM    357  H   VAL A  21       2.998   5.288  -9.795  1.00  4.50           H  
ATOM    358  HA  VAL A  21       1.556   5.903  -7.249  1.00  4.50           H  
ATOM    359  HB  VAL A  21       0.551   4.322  -9.652  1.00  4.50           H  
ATOM    360 1HG1 VAL A  21      -1.538   4.148  -8.394  1.00  4.50           H  
ATOM    361 2HG1 VAL A  21      -0.198   3.356  -7.534  1.00  4.50           H  
ATOM    362 3HG1 VAL A  21      -0.774   4.955  -7.005  1.00  4.50           H  
ATOM    363 1HG2 VAL A  21      -1.090   6.163  -9.812  1.00  4.50           H  
ATOM    364 2HG2 VAL A  21      -0.306   6.983  -8.441  1.00  4.50           H  
ATOM    365 3HG2 VAL A  21       0.566   6.781  -9.978  1.00  4.50           H  
ATOM    366  N   ASP A  22       2.565   2.943  -8.391  1.00  4.49           N  
ATOM    367  CA  ASP A  22       3.045   1.626  -7.975  1.00  4.49           C  
ATOM    368  C   ASP A  22       4.534   1.669  -7.673  1.00  4.49           C  
ATOM    369  O   ASP A  22       5.305   2.249  -8.442  1.00  4.49           O  
ATOM    370  CB  ASP A  22       2.778   0.557  -9.039  1.00  4.49           C  
ATOM    371  CG  ASP A  22       2.964  -0.895  -8.502  1.00  4.49           C  
ATOM    372  OD1 ASP A  22       4.079  -1.401  -8.417  1.00  4.49           O  
ATOM    373  OD2 ASP A  22       1.960  -1.485  -8.190  1.00  4.49           O  
ATOM    374  H   ASP A  22       2.488   3.143  -9.375  1.00  4.49           H  
ATOM    375  HA  ASP A  22       2.521   1.339  -7.063  1.00  4.49           H  
ATOM    376 1HB  ASP A  22       1.757   0.662  -9.405  1.00  4.49           H  
ATOM    377 2HB  ASP A  22       3.445   0.710  -9.890  1.00  4.49           H  
ATOM    378  N   ALA A  23       4.953   0.986  -6.611  1.00  4.44           N  
ATOM    379  CA  ALA A  23       6.366   0.928  -6.247  1.00  4.44           C  
ATOM    380  C   ALA A  23       7.234   0.373  -7.388  1.00  4.44           C  
ATOM    381  O   ALA A  23       8.388   0.778  -7.550  1.00  4.44           O  
ATOM    382  CB  ALA A  23       6.548   0.058  -5.013  1.00  4.44           C  
ATOM    383  H   ALA A  23       4.273   0.508  -6.034  1.00  4.44           H  
ATOM    384  HA  ALA A  23       6.695   1.940  -6.021  1.00  4.44           H  
ATOM    385 1HB  ALA A  23       7.600   0.047  -4.728  1.00  4.44           H  
ATOM    386 2HB  ALA A  23       5.954   0.458  -4.190  1.00  4.44           H  
ATOM    387 3HB  ALA A  23       6.221  -0.956  -5.233  1.00  4.44           H  
ATOM    388  N   GLY A  24       6.702  -0.570  -8.173  1.00  4.31           N  
ATOM    389  CA  GLY A  24       7.462  -1.146  -9.276  1.00  4.31           C  
ATOM    390  C   GLY A  24       7.771  -0.092 -10.336  1.00  4.31           C  
ATOM    391  O   GLY A  24       8.829  -0.119 -10.979  1.00  4.31           O  
ATOM    392  H   GLY A  24       5.734  -0.874  -8.049  1.00  4.31           H  
ATOM    393 1HA  GLY A  24       8.388  -1.575  -8.897  1.00  4.31           H  
ATOM    394 2HA  GLY A  24       6.882  -1.955  -9.719  1.00  4.31           H  
ATOM    395  N   THR A  25       6.824   0.826 -10.537  1.00  4.14           N  
ATOM    396  CA  THR A  25       6.967   1.864 -11.537  1.00  4.14           C  
ATOM    397  C   THR A  25       7.995   2.827 -11.010  1.00  4.14           C  
ATOM    398  O   THR A  25       8.836   3.327 -11.749  1.00  4.14           O  
ATOM    399  CB  THR A  25       5.647   2.600 -11.825  1.00  4.14           C  
ATOM    400  OG1 THR A  25       4.653   1.669 -12.278  1.00  4.14           O  
ATOM    401  CG2 THR A  25       5.872   3.602 -12.912  1.00  4.14           C  
ATOM    402  H   THR A  25       6.005   0.840  -9.936  1.00  4.14           H  
ATOM    403  HA  THR A  25       7.339   1.428 -12.464  1.00  4.14           H  
ATOM    404  HB  THR A  25       5.301   3.101 -10.922  1.00  4.14           H  
ATOM    405  HG1 THR A  25       4.936   1.285 -13.111  1.00  4.14           H  
ATOM    406 1HG2 THR A  25       4.944   4.134 -13.125  1.00  4.14           H  
ATOM    407 2HG2 THR A  25       6.625   4.298 -12.608  1.00  4.14           H  
ATOM    408 3HG2 THR A  25       6.210   3.086 -13.807  1.00  4.14           H  
ATOM    409  N   ALA A  26       7.903   3.094  -9.707  1.00  3.97           N  
ATOM    410  CA  ALA A  26       8.797   4.020  -9.041  1.00  3.97           C  
ATOM    411  C   ALA A  26      10.240   3.605  -9.138  1.00  3.97           C  
ATOM    412  O   ALA A  26      11.111   4.437  -9.416  1.00  3.97           O  
ATOM    413  CB  ALA A  26       8.379   4.127  -7.599  1.00  3.97           C  
ATOM    414  H   ALA A  26       7.158   2.648  -9.170  1.00  3.97           H  
ATOM    415  HA  ALA A  26       8.733   4.966  -9.536  1.00  3.97           H  
ATOM    416 1HB  ALA A  26       9.004   4.799  -7.129  1.00  3.97           H  
ATOM    417 2HB  ALA A  26       7.345   4.469  -7.533  1.00  3.97           H  
ATOM    418 3HB  ALA A  26       8.471   3.172  -7.120  1.00  3.97           H  
ATOM    419  N   GLU A  27      10.511   2.317  -8.981  1.00  3.85           N  
ATOM    420  CA  GLU A  27      11.881   1.875  -9.133  1.00  3.85           C  
ATOM    421  C   GLU A  27      12.334   2.149 -10.560  1.00  3.85           C  
ATOM    422  O   GLU A  27      13.390   2.746 -10.791  1.00  3.85           O  
ATOM    423  CB  GLU A  27      12.029   0.390  -8.809  1.00  3.85           C  
ATOM    424  CG  GLU A  27      13.452  -0.127  -8.950  1.00  3.85           C  
ATOM    425  CD  GLU A  27      13.626  -1.605  -8.668  1.00  3.85           C  
ATOM    426  OE1 GLU A  27      12.683  -2.251  -8.282  1.00  3.85           O  
ATOM    427  OE2 GLU A  27      14.724  -2.093  -8.873  1.00  3.85           O  
ATOM    428  H   GLU A  27       9.769   1.664  -8.722  1.00  3.85           H  
ATOM    429  HA  GLU A  27      12.504   2.445  -8.454  1.00  3.85           H  
ATOM    430 1HB  GLU A  27      11.701   0.208  -7.786  1.00  3.85           H  
ATOM    431 2HB  GLU A  27      11.383  -0.192  -9.470  1.00  3.85           H  
ATOM    432 1HG  GLU A  27      13.789   0.087  -9.963  1.00  3.85           H  
ATOM    433 2HG  GLU A  27      14.077   0.429  -8.264  1.00  3.85           H  
ATOM    434  N   LYS A  28      11.506   1.749 -11.530  1.00  3.80           N  
ATOM    435  CA  LYS A  28      11.860   1.930 -12.927  1.00  3.80           C  
ATOM    436  C   LYS A  28      12.099   3.386 -13.296  1.00  3.80           C  
ATOM    437  O   LYS A  28      13.140   3.721 -13.861  1.00  3.80           O  
ATOM    438  CB  LYS A  28      10.755   1.365 -13.822  1.00  3.80           C  
ATOM    439  CG  LYS A  28      11.010   1.488 -15.325  1.00  3.80           C  
ATOM    440  CD  LYS A  28       9.860   0.872 -16.119  1.00  3.80           C  
ATOM    441  CE  LYS A  28      10.053   1.043 -17.618  1.00  3.80           C  
ATOM    442  NZ  LYS A  28       8.948   0.407 -18.393  1.00  3.80           N  
ATOM    443  H   LYS A  28      10.628   1.276 -11.294  1.00  3.80           H  
ATOM    444  HA  LYS A  28      12.783   1.383 -13.118  1.00  3.80           H  
ATOM    445 1HB  LYS A  28      10.596   0.314 -13.582  1.00  3.80           H  
ATOM    446 2HB  LYS A  28       9.822   1.883 -13.610  1.00  3.80           H  
ATOM    447 1HG  LYS A  28      11.108   2.536 -15.591  1.00  3.80           H  
ATOM    448 2HG  LYS A  28      11.937   0.979 -15.583  1.00  3.80           H  
ATOM    449 1HD  LYS A  28       9.789  -0.192 -15.888  1.00  3.80           H  
ATOM    450 2HD  LYS A  28       8.926   1.352 -15.824  1.00  3.80           H  
ATOM    451 1HE  LYS A  28      10.077   2.103 -17.853  1.00  3.80           H  
ATOM    452 2HE  LYS A  28      11.001   0.591 -17.912  1.00  3.80           H  
ATOM    453 1HZ  LYS A  28       9.107   0.542 -19.382  1.00  3.80           H  
ATOM    454 2HZ  LYS A  28       8.920  -0.582 -18.189  1.00  3.80           H  
ATOM    455 3HZ  LYS A  28       8.067   0.829 -18.134  1.00  3.80           H  
ATOM    456  N   TYR A  29      11.145   4.259 -12.975  1.00  3.83           N  
ATOM    457  CA  TYR A  29      11.269   5.649 -13.375  1.00  3.83           C  
ATOM    458  C   TYR A  29      12.459   6.324 -12.753  1.00  3.83           C  
ATOM    459  O   TYR A  29      13.164   7.076 -13.430  1.00  3.83           O  
ATOM    460  CB  TYR A  29      10.001   6.422 -13.050  1.00  3.83           C  
ATOM    461  CG  TYR A  29       8.872   6.073 -13.989  1.00  3.83           C  
ATOM    462  CD1 TYR A  29       9.011   4.985 -14.837  1.00  3.83           C  
ATOM    463  CD2 TYR A  29       7.713   6.832 -14.026  1.00  3.83           C  
ATOM    464  CE1 TYR A  29       8.006   4.647 -15.703  1.00  3.83           C  
ATOM    465  CE2 TYR A  29       6.703   6.486 -14.895  1.00  3.83           C  
ATOM    466  CZ  TYR A  29       6.844   5.403 -15.728  1.00  3.83           C  
ATOM    467  OH  TYR A  29       5.826   5.069 -16.588  1.00  3.83           O  
ATOM    468  H   TYR A  29      10.324   3.943 -12.475  1.00  3.83           H  
ATOM    469  HA  TYR A  29      11.408   5.676 -14.449  1.00  3.83           H  
ATOM    470 1HB  TYR A  29       9.694   6.187 -12.032  1.00  3.83           H  
ATOM    471 2HB  TYR A  29      10.187   7.493 -13.104  1.00  3.83           H  
ATOM    472  HD1 TYR A  29       9.916   4.399 -14.816  1.00  3.83           H  
ATOM    473  HD2 TYR A  29       7.596   7.695 -13.365  1.00  3.83           H  
ATOM    474  HE1 TYR A  29       8.121   3.790 -16.363  1.00  3.83           H  
ATOM    475  HE2 TYR A  29       5.794   7.063 -14.925  1.00  3.83           H  
ATOM    476  HH  TYR A  29       5.094   5.685 -16.467  1.00  3.83           H  
ATOM    477  N   PHE A  30      12.722   6.073 -11.479  1.00  3.92           N  
ATOM    478  CA  PHE A  30      13.872   6.713 -10.894  1.00  3.92           C  
ATOM    479  C   PHE A  30      15.171   6.203 -11.520  1.00  3.92           C  
ATOM    480  O   PHE A  30      16.090   6.996 -11.753  1.00  3.92           O  
ATOM    481  CB  PHE A  30      13.818   6.690  -9.383  1.00  3.92           C  
ATOM    482  CG  PHE A  30      12.924   7.825  -8.858  1.00  3.92           C  
ATOM    483  CD1 PHE A  30      11.802   8.246  -9.561  1.00  3.92           C  
ATOM    484  CD2 PHE A  30      13.246   8.521  -7.713  1.00  3.92           C  
ATOM    485  CE1 PHE A  30      11.032   9.313  -9.109  1.00  3.92           C  
ATOM    486  CE2 PHE A  30      12.463   9.608  -7.280  1.00  3.92           C  
ATOM    487  CZ  PHE A  30      11.362   9.991  -7.986  1.00  3.92           C  
ATOM    488  H   PHE A  30      12.136   5.449 -10.914  1.00  3.92           H  
ATOM    489  HA  PHE A  30      13.812   7.774 -11.147  1.00  3.92           H  
ATOM    490 1HB  PHE A  30      13.416   5.736  -9.039  1.00  3.92           H  
ATOM    491 2HB  PHE A  30      14.768   6.806  -9.002  1.00  3.92           H  
ATOM    492  HD1 PHE A  30      11.519   7.729 -10.471  1.00  3.92           H  
ATOM    493  HD2 PHE A  30      14.127   8.225  -7.146  1.00  3.92           H  
ATOM    494  HE1 PHE A  30      10.152   9.615  -9.657  1.00  3.92           H  
ATOM    495  HE2 PHE A  30      12.733  10.147  -6.371  1.00  3.92           H  
ATOM    496  HZ  PHE A  30      10.746  10.826  -7.655  1.00  3.92           H  
ATOM    497  N   LYS A  31      15.248   4.896 -11.847  1.00  4.07           N  
ATOM    498  CA  LYS A  31      16.449   4.415 -12.527  1.00  4.07           C  
ATOM    499  C   LYS A  31      16.584   5.092 -13.888  1.00  4.07           C  
ATOM    500  O   LYS A  31      17.690   5.458 -14.285  1.00  4.07           O  
ATOM    501  CB  LYS A  31      16.443   2.899 -12.733  1.00  4.07           C  
ATOM    502  CG  LYS A  31      16.652   2.073 -11.495  1.00  4.07           C  
ATOM    503  CD  LYS A  31      16.626   0.573 -11.814  1.00  4.07           C  
ATOM    504  CE  LYS A  31      16.902  -0.275 -10.575  1.00  4.07           C  
ATOM    505  NZ  LYS A  31      16.836  -1.740 -10.865  1.00  4.07           N  
ATOM    506  H   LYS A  31      14.493   4.244 -11.626  1.00  4.07           H  
ATOM    507  HA  LYS A  31      17.316   4.676 -11.927  1.00  4.07           H  
ATOM    508 1HB  LYS A  31      15.481   2.605 -13.161  1.00  4.07           H  
ATOM    509 2HB  LYS A  31      17.215   2.632 -13.451  1.00  4.07           H  
ATOM    510 1HG  LYS A  31      17.598   2.341 -11.023  1.00  4.07           H  
ATOM    511 2HG  LYS A  31      15.846   2.287 -10.813  1.00  4.07           H  
ATOM    512 1HD  LYS A  31      15.636   0.313 -12.195  1.00  4.07           H  
ATOM    513 2HD  LYS A  31      17.366   0.344 -12.578  1.00  4.07           H  
ATOM    514 1HE  LYS A  31      17.890  -0.031 -10.193  1.00  4.07           H  
ATOM    515 2HE  LYS A  31      16.170  -0.041  -9.820  1.00  4.07           H  
ATOM    516 1HZ  LYS A  31      17.019  -2.261 -10.012  1.00  4.07           H  
ATOM    517 2HZ  LYS A  31      15.909  -1.976 -11.206  1.00  4.07           H  
ATOM    518 3HZ  LYS A  31      17.523  -1.983 -11.560  1.00  4.07           H  
ATOM    519  N   LEU A  32      15.463   5.309 -14.586  1.00  4.26           N  
ATOM    520  CA  LEU A  32      15.502   5.952 -15.896  1.00  4.26           C  
ATOM    521  C   LEU A  32      16.034   7.371 -15.787  1.00  4.26           C  
ATOM    522  O   LEU A  32      16.741   7.844 -16.677  1.00  4.26           O  
ATOM    523  CB  LEU A  32      14.121   5.965 -16.555  1.00  4.26           C  
ATOM    524  CG  LEU A  32      13.583   4.591 -17.006  1.00  4.26           C  
ATOM    525  CD1 LEU A  32      12.144   4.737 -17.480  1.00  4.26           C  
ATOM    526  CD2 LEU A  32      14.466   4.050 -18.101  1.00  4.26           C  
ATOM    527  H   LEU A  32      14.572   4.976 -14.217  1.00  4.26           H  
ATOM    528  HA  LEU A  32      16.175   5.385 -16.534  1.00  4.26           H  
ATOM    529 1HB  LEU A  32      13.410   6.383 -15.852  1.00  4.26           H  
ATOM    530 2HB  LEU A  32      14.159   6.614 -17.427  1.00  4.26           H  
ATOM    531  HG  LEU A  32      13.598   3.904 -16.179  1.00  4.26           H  
ATOM    532 1HD1 LEU A  32      11.771   3.771 -17.792  1.00  4.26           H  
ATOM    533 2HD1 LEU A  32      11.530   5.117 -16.674  1.00  4.26           H  
ATOM    534 3HD1 LEU A  32      12.107   5.429 -18.318  1.00  4.26           H  
ATOM    535 1HD2 LEU A  32      14.094   3.076 -18.418  1.00  4.26           H  
ATOM    536 2HD2 LEU A  32      14.458   4.736 -18.947  1.00  4.26           H  
ATOM    537 3HD2 LEU A  32      15.485   3.947 -17.727  1.00  4.26           H  
ATOM    538  N   ILE A  33      15.739   8.049 -14.679  1.00  4.50           N  
ATOM    539  CA  ILE A  33      16.275   9.387 -14.526  1.00  4.50           C  
ATOM    540  C   ILE A  33      17.781   9.295 -14.280  1.00  4.50           C  
ATOM    541  O   ILE A  33      18.574   9.984 -14.913  1.00  4.50           O  
ATOM    542  CB  ILE A  33      15.692  10.124 -13.307  1.00  4.50           C  
ATOM    543  CG1 ILE A  33      14.176  10.336 -13.400  1.00  4.50           C  
ATOM    544  CG2 ILE A  33      16.389  11.418 -13.204  1.00  4.50           C  
ATOM    545  CD1 ILE A  33      13.739  11.115 -14.606  1.00  4.50           C  
ATOM    546  H   ILE A  33      15.115   7.643 -13.982  1.00  4.50           H  
ATOM    547  HA  ILE A  33      16.094   9.957 -15.433  1.00  4.50           H  
ATOM    548  HB  ILE A  33      15.889   9.536 -12.410  1.00  4.50           H  
ATOM    549 1HG1 ILE A  33      13.693   9.382 -13.421  1.00  4.50           H  
ATOM    550 2HG1 ILE A  33      13.844  10.869 -12.505  1.00  4.50           H  
ATOM    551 1HG2 ILE A  33      16.056  11.935 -12.335  1.00  4.50           H  
ATOM    552 2HG2 ILE A  33      17.425  11.229 -13.136  1.00  4.50           H  
ATOM    553 3HG2 ILE A  33      16.194  12.015 -14.093  1.00  4.50           H  
ATOM    554 1HD1 ILE A  33      12.655  11.224 -14.601  1.00  4.50           H  
ATOM    555 2HD1 ILE A  33      14.199  12.097 -14.599  1.00  4.50           H  
ATOM    556 3HD1 ILE A  33      14.042  10.580 -15.506  1.00  4.50           H  
ATOM    557  N   ALA A  34      18.181   8.401 -13.384  1.00  4.80           N  
ATOM    558  CA  ALA A  34      19.591   8.205 -13.051  1.00  4.80           C  
ATOM    559  C   ALA A  34      20.425   7.750 -14.247  1.00  4.80           C  
ATOM    560  O   ALA A  34      21.611   8.072 -14.340  1.00  4.80           O  
ATOM    561  CB  ALA A  34      19.708   7.215 -11.934  1.00  4.80           C  
ATOM    562  H   ALA A  34      17.477   7.842 -12.900  1.00  4.80           H  
ATOM    563  HA  ALA A  34      19.991   9.146 -12.723  1.00  4.80           H  
ATOM    564 1HB  ALA A  34      20.756   7.092 -11.657  1.00  4.80           H  
ATOM    565 2HB  ALA A  34      19.146   7.584 -11.089  1.00  4.80           H  
ATOM    566 3HB  ALA A  34      19.298   6.272 -12.282  1.00  4.80           H  
ATOM    567  N   ASN A  35      19.807   7.015 -15.172  1.00  5.12           N  
ATOM    568  CA  ASN A  35      20.489   6.501 -16.353  1.00  5.12           C  
ATOM    569  C   ASN A  35      20.716   7.595 -17.401  1.00  5.12           C  
ATOM    570  O   ASN A  35      21.432   7.393 -18.393  1.00  5.12           O  
ATOM    571  CB  ASN A  35      19.717   5.340 -16.939  1.00  5.12           C  
ATOM    572  CG  ASN A  35      19.781   4.094 -16.069  1.00  5.12           C  
ATOM    573  OD1 ASN A  35      20.705   3.909 -15.263  1.00  5.12           O  
ATOM    574  ND2 ASN A  35      18.809   3.231 -16.226  1.00  5.12           N  
ATOM    575  H   ASN A  35      18.834   6.756 -15.026  1.00  5.12           H  
ATOM    576  HA  ASN A  35      21.470   6.140 -16.047  1.00  5.12           H  
ATOM    577 1HB  ASN A  35      18.671   5.633 -17.055  1.00  5.12           H  
ATOM    578 2HB  ASN A  35      20.104   5.106 -17.929  1.00  5.12           H  
ATOM    579 1HD2 ASN A  35      18.794   2.392 -15.685  1.00  5.12           H  
ATOM    580 2HD2 ASN A  35      18.085   3.413 -16.889  1.00  5.12           H  
ATOM    581  N   ALA A  36      20.151   8.783 -17.182  1.00  5.40           N  
ATOM    582  CA  ALA A  36      20.348   9.904 -18.080  1.00  5.40           C  
ATOM    583  C   ALA A  36      21.730  10.441 -17.767  1.00  5.40           C  
ATOM    584  O   ALA A  36      21.890  11.410 -17.024  1.00  5.40           O  
ATOM    585  CB  ALA A  36      19.271  10.957 -17.891  1.00  5.40           C  
ATOM    586  H   ALA A  36      19.577   8.942 -16.353  1.00  5.40           H  
ATOM    587  HA  ALA A  36      20.333   9.543 -19.110  1.00  5.40           H  
ATOM    588 1HB  ALA A  36      19.452  11.790 -18.566  1.00  5.40           H  
ATOM    589 2HB  ALA A  36      18.295  10.518 -18.100  1.00  5.40           H  
ATOM    590 3HB  ALA A  36      19.292  11.314 -16.865  1.00  5.40           H  
ATOM    591  N   LYS A  37      22.734   9.754 -18.298  1.00  5.57           N  
ATOM    592  CA  LYS A  37      24.118   9.945 -17.901  1.00  5.57           C  
ATOM    593  C   LYS A  37      24.534  11.394 -17.706  1.00  5.57           C  
ATOM    594  O   LYS A  37      24.710  12.175 -18.642  1.00  5.57           O  
ATOM    595  CB  LYS A  37      25.019   9.292 -18.953  1.00  5.57           C  
ATOM    596  CG  LYS A  37      26.524   9.320 -18.672  1.00  5.57           C  
ATOM    597  CD  LYS A  37      27.281   8.572 -19.789  1.00  5.57           C  
ATOM    598  CE  LYS A  37      28.797   8.693 -19.653  1.00  5.57           C  
ATOM    599  NZ  LYS A  37      29.314   7.979 -18.466  1.00  5.57           N  
ATOM    600  H   LYS A  37      22.482   8.974 -18.903  1.00  5.57           H  
ATOM    601  HA  LYS A  37      24.265   9.431 -16.950  1.00  5.57           H  
ATOM    602 1HB  LYS A  37      24.727   8.246 -19.069  1.00  5.57           H  
ATOM    603 2HB  LYS A  37      24.858   9.778 -19.915  1.00  5.57           H  
ATOM    604 1HG  LYS A  37      26.870  10.354 -18.626  1.00  5.57           H  
ATOM    605 2HG  LYS A  37      26.736   8.843 -17.709  1.00  5.57           H  
ATOM    606 1HD  LYS A  37      27.013   7.516 -19.757  1.00  5.57           H  
ATOM    607 2HD  LYS A  37      26.985   8.973 -20.757  1.00  5.57           H  
ATOM    608 1HE  LYS A  37      29.266   8.278 -20.545  1.00  5.57           H  
ATOM    609 2HE  LYS A  37      29.064   9.745 -19.572  1.00  5.57           H  
ATOM    610 1HZ  LYS A  37      30.310   8.083 -18.402  1.00  5.57           H  
ATOM    611 2HZ  LYS A  37      28.900   8.361 -17.605  1.00  5.57           H  
ATOM    612 3HZ  LYS A  37      29.088   7.004 -18.521  1.00  5.57           H  
ATOM    613  N   THR A  38      24.676  11.718 -16.434  1.00  5.56           N  
ATOM    614  CA  THR A  38      25.195  12.943 -15.861  1.00  5.56           C  
ATOM    615  C   THR A  38      25.573  12.580 -14.434  1.00  5.56           C  
ATOM    616  O   THR A  38      26.742  12.432 -14.066  1.00  5.56           O  
ATOM    617  CB  THR A  38      24.202  14.122 -15.949  1.00  5.56           C  
ATOM    618  OG1 THR A  38      23.955  14.445 -17.341  1.00  5.56           O  
ATOM    619  CG2 THR A  38      24.753  15.354 -15.227  1.00  5.56           C  
ATOM    620  H   THR A  38      24.424  10.997 -15.773  1.00  5.56           H  
ATOM    621  HA  THR A  38      26.102  13.232 -16.391  1.00  5.56           H  
ATOM    622  HB  THR A  38      23.260  13.821 -15.494  1.00  5.56           H  
ATOM    623  HG1 THR A  38      24.161  13.673 -17.916  1.00  5.56           H  
ATOM    624 1HG2 THR A  38      24.034  16.168 -15.300  1.00  5.56           H  
ATOM    625 2HG2 THR A  38      24.931  15.124 -14.180  1.00  5.56           H  
ATOM    626 3HG2 THR A  38      25.690  15.654 -15.692  1.00  5.56           H  
ATOM    627  N   VAL A  39      24.542  12.362 -13.627  1.00  5.36           N  
ATOM    628  CA  VAL A  39      24.759  12.016 -12.240  1.00  5.36           C  
ATOM    629  C   VAL A  39      24.925  10.530 -12.040  1.00  5.36           C  
ATOM    630  O   VAL A  39      23.972   9.799 -11.753  1.00  5.36           O  
ATOM    631  CB  VAL A  39      23.592  12.497 -11.387  1.00  5.36           C  
ATOM    632  CG1 VAL A  39      23.855  12.152  -9.959  1.00  5.36           C  
ATOM    633  CG2 VAL A  39      23.443  14.002 -11.562  1.00  5.36           C  
ATOM    634  H   VAL A  39      23.600  12.467 -13.981  1.00  5.36           H  
ATOM    635  HA  VAL A  39      25.668  12.516 -11.897  1.00  5.36           H  
ATOM    636  HB  VAL A  39      22.690  11.996 -11.692  1.00  5.36           H  
ATOM    637 1HG1 VAL A  39      23.037  12.496  -9.335  1.00  5.36           H  
ATOM    638 2HG1 VAL A  39      23.964  11.074  -9.852  1.00  5.36           H  
ATOM    639 3HG1 VAL A  39      24.770  12.636  -9.650  1.00  5.36           H  
ATOM    640 1HG2 VAL A  39      22.627  14.375 -10.954  1.00  5.36           H  
ATOM    641 2HG2 VAL A  39      24.369  14.489 -11.249  1.00  5.36           H  
ATOM    642 3HG2 VAL A  39      23.245  14.228 -12.609  1.00  5.36           H  
ATOM    643  N   GLU A  40      26.168  10.096 -12.099  1.00  5.03           N  
ATOM    644  CA  GLU A  40      26.478   8.674 -11.995  1.00  5.03           C  
ATOM    645  C   GLU A  40      26.528   8.216 -10.543  1.00  5.03           C  
ATOM    646  O   GLU A  40      27.595   7.916 -10.006  1.00  5.03           O  
ATOM    647  CB  GLU A  40      27.812   8.371 -12.679  1.00  5.03           C  
ATOM    648  CG  GLU A  40      27.824   8.640 -14.175  1.00  5.03           C  
ATOM    649  CD  GLU A  40      29.145   8.311 -14.814  1.00  5.03           C  
ATOM    650  OE1 GLU A  40      30.072   8.007 -14.109  1.00  5.03           O  
ATOM    651  OE2 GLU A  40      29.223   8.348 -16.027  1.00  5.03           O  
ATOM    652  H   GLU A  40      26.881  10.787 -12.336  1.00  5.03           H  
ATOM    653  HA  GLU A  40      25.691   8.111 -12.500  1.00  5.03           H  
ATOM    654 1HB  GLU A  40      28.596   8.975 -12.225  1.00  5.03           H  
ATOM    655 2HB  GLU A  40      28.071   7.323 -12.523  1.00  5.03           H  
ATOM    656 1HG  GLU A  40      27.041   8.046 -14.647  1.00  5.03           H  
ATOM    657 2HG  GLU A  40      27.591   9.694 -14.344  1.00  5.03           H  
ATOM    658  N   GLY A  41      25.360   8.188  -9.913  1.00  4.65           N  
ATOM    659  CA  GLY A  41      25.250   7.802  -8.510  1.00  4.65           C  
ATOM    660  C   GLY A  41      25.034   6.299  -8.381  1.00  4.65           C  
ATOM    661  O   GLY A  41      24.980   5.585  -9.385  1.00  4.65           O  
ATOM    662  H   GLY A  41      24.541   8.476 -10.447  1.00  4.65           H  
ATOM    663 1HA  GLY A  41      26.148   8.098  -7.969  1.00  4.65           H  
ATOM    664 2HA  GLY A  41      24.420   8.335  -8.056  1.00  4.65           H  
ATOM    665  N   VAL A  42      24.859   5.826  -7.153  1.00  4.33           N  
ATOM    666  CA  VAL A  42      24.644   4.403  -6.907  1.00  4.33           C  
ATOM    667  C   VAL A  42      23.314   4.139  -6.240  1.00  4.33           C  
ATOM    668  O   VAL A  42      22.984   4.786  -5.251  1.00  4.33           O  
ATOM    669  CB  VAL A  42      25.759   3.846  -6.002  1.00  4.33           C  
ATOM    670  CG1 VAL A  42      25.509   2.373  -5.705  1.00  4.33           C  
ATOM    671  CG2 VAL A  42      27.103   4.040  -6.681  1.00  4.33           C  
ATOM    672  H   VAL A  42      24.939   6.465  -6.372  1.00  4.33           H  
ATOM    673  HA  VAL A  42      24.666   3.875  -7.861  1.00  4.33           H  
ATOM    674  HB  VAL A  42      25.750   4.378  -5.051  1.00  4.33           H  
ATOM    675 1HG1 VAL A  42      26.298   1.995  -5.057  1.00  4.33           H  
ATOM    676 2HG1 VAL A  42      24.547   2.252  -5.205  1.00  4.33           H  
ATOM    677 3HG1 VAL A  42      25.505   1.810  -6.637  1.00  4.33           H  
ATOM    678 1HG2 VAL A  42      27.892   3.654  -6.037  1.00  4.33           H  
ATOM    679 2HG2 VAL A  42      27.110   3.504  -7.630  1.00  4.33           H  
ATOM    680 3HG2 VAL A  42      27.274   5.100  -6.864  1.00  4.33           H  
ATOM    681  N   TRP A  43      22.524   3.229  -6.808  1.00  4.14           N  
ATOM    682  CA  TRP A  43      21.227   2.903  -6.221  1.00  4.14           C  
ATOM    683  C   TRP A  43      21.244   1.831  -5.140  1.00  4.14           C  
ATOM    684  O   TRP A  43      21.900   0.796  -5.279  1.00  4.14           O  
ATOM    685  CB  TRP A  43      20.223   2.450  -7.274  1.00  4.14           C  
ATOM    686  CG  TRP A  43      19.727   3.520  -8.135  1.00  4.14           C  
ATOM    687  CD1 TRP A  43      20.097   3.804  -9.394  1.00  4.14           C  
ATOM    688  CD2 TRP A  43      18.737   4.497  -7.775  1.00  4.14           C  
ATOM    689  NE1 TRP A  43      19.403   4.873  -9.846  1.00  4.14           N  
ATOM    690  CE2 TRP A  43      18.565   5.314  -8.859  1.00  4.14           C  
ATOM    691  CE3 TRP A  43      18.000   4.731  -6.628  1.00  4.14           C  
ATOM    692  CZ2 TRP A  43      17.675   6.379  -8.834  1.00  4.14           C  
ATOM    693  CZ3 TRP A  43      17.113   5.795  -6.593  1.00  4.14           C  
ATOM    694  CH2 TRP A  43      16.964   6.591  -7.652  1.00  4.14           C  
ATOM    695  H   TRP A  43      22.836   2.745  -7.636  1.00  4.14           H  
ATOM    696  HA  TRP A  43      20.837   3.810  -5.778  1.00  4.14           H  
ATOM    697 1HB  TRP A  43      20.673   1.682  -7.899  1.00  4.14           H  
ATOM    698 2HB  TRP A  43      19.379   2.004  -6.770  1.00  4.14           H  
ATOM    699  HD1 TRP A  43      20.839   3.255  -9.969  1.00  4.14           H  
ATOM    700  HE1 TRP A  43      19.503   5.273 -10.757  1.00  4.14           H  
ATOM    701  HE3 TRP A  43      18.124   4.080  -5.767  1.00  4.14           H  
ATOM    702  HZ2 TRP A  43      17.529   7.039  -9.678  1.00  4.14           H  
ATOM    703  HZ3 TRP A  43      16.544   5.973  -5.685  1.00  4.14           H  
ATOM    704  HH2 TRP A  43      16.274   7.414  -7.573  1.00  4.14           H  
ATOM    705  N   THR A  44      20.434   2.064  -4.112  1.00  4.11           N  
ATOM    706  CA  THR A  44      20.164   1.098  -3.059  1.00  4.11           C  
ATOM    707  C   THR A  44      18.658   0.896  -2.917  1.00  4.11           C  
ATOM    708  O   THR A  44      17.889   1.860  -2.855  1.00  4.11           O  
ATOM    709  CB  THR A  44      20.759   1.546  -1.710  1.00  4.11           C  
ATOM    710  OG1 THR A  44      22.184   1.658  -1.832  1.00  4.11           O  
ATOM    711  CG2 THR A  44      20.402   0.560  -0.594  1.00  4.11           C  
ATOM    712  H   THR A  44      19.993   2.978  -4.060  1.00  4.11           H  
ATOM    713  HA  THR A  44      20.610   0.144  -3.332  1.00  4.11           H  
ATOM    714  HB  THR A  44      20.366   2.505  -1.453  1.00  4.11           H  
ATOM    715  HG1 THR A  44      22.532   0.877  -2.274  1.00  4.11           H  
ATOM    716 1HG2 THR A  44      20.833   0.906   0.345  1.00  4.11           H  
ATOM    717 2HG2 THR A  44      19.319   0.495  -0.488  1.00  4.11           H  
ATOM    718 3HG2 THR A  44      20.800  -0.424  -0.835  1.00  4.11           H  
ATOM    719  N   LEU A  45      18.231  -0.364  -2.873  1.00  4.21           N  
ATOM    720  CA  LEU A  45      16.811  -0.666  -2.720  1.00  4.21           C  
ATOM    721  C   LEU A  45      16.545  -1.541  -1.508  1.00  4.21           C  
ATOM    722  O   LEU A  45      17.067  -2.652  -1.396  1.00  4.21           O  
ATOM    723  CB  LEU A  45      16.272  -1.368  -3.972  1.00  4.21           C  
ATOM    724  CG  LEU A  45      14.793  -1.813  -3.914  1.00  4.21           C  
ATOM    725  CD1 LEU A  45      13.873  -0.600  -3.787  1.00  4.21           C  
ATOM    726  CD2 LEU A  45      14.476  -2.578  -5.172  1.00  4.21           C  
ATOM    727  H   LEU A  45      18.898  -1.119  -2.938  1.00  4.21           H  
ATOM    728  HA  LEU A  45      16.267   0.264  -2.582  1.00  4.21           H  
ATOM    729 1HB  LEU A  45      16.385  -0.713  -4.822  1.00  4.21           H  
ATOM    730 2HB  LEU A  45      16.871  -2.259  -4.151  1.00  4.21           H  
ATOM    731  HG  LEU A  45      14.636  -2.449  -3.042  1.00  4.21           H  
ATOM    732 1HD1 LEU A  45      12.836  -0.934  -3.744  1.00  4.21           H  
ATOM    733 2HD1 LEU A  45      14.111  -0.058  -2.885  1.00  4.21           H  
ATOM    734 3HD1 LEU A  45      14.006   0.045  -4.647  1.00  4.21           H  
ATOM    735 1HD2 LEU A  45      13.436  -2.907  -5.153  1.00  4.21           H  
ATOM    736 2HD2 LEU A  45      14.634  -1.932  -6.035  1.00  4.21           H  
ATOM    737 3HD2 LEU A  45      15.128  -3.447  -5.247  1.00  4.21           H  
ATOM    738  N   LYS A  46      15.724  -1.024  -0.606  1.00  4.39           N  
ATOM    739  CA  LYS A  46      15.345  -1.734   0.598  1.00  4.39           C  
ATOM    740  C   LYS A  46      13.903  -2.217   0.451  1.00  4.39           C  
ATOM    741  O   LYS A  46      12.947  -1.520   0.822  1.00  4.39           O  
ATOM    742  CB  LYS A  46      15.539  -0.827   1.806  1.00  4.39           C  
ATOM    743  CG  LYS A  46      17.002  -0.438   2.039  1.00  4.39           C  
ATOM    744  CD  LYS A  46      17.168   0.485   3.232  1.00  4.39           C  
ATOM    745  CE  LYS A  46      18.631   0.842   3.452  1.00  4.39           C  
ATOM    746  NZ  LYS A  46      18.812   1.754   4.618  1.00  4.39           N  
ATOM    747  H   LYS A  46      15.343  -0.095  -0.772  1.00  4.39           H  
ATOM    748  HA  LYS A  46      15.987  -2.607   0.713  1.00  4.39           H  
ATOM    749 1HB  LYS A  46      14.960   0.085   1.675  1.00  4.39           H  
ATOM    750 2HB  LYS A  46      15.186  -1.329   2.701  1.00  4.39           H  
ATOM    751 1HG  LYS A  46      17.595  -1.340   2.195  1.00  4.39           H  
ATOM    752 2HG  LYS A  46      17.380   0.070   1.152  1.00  4.39           H  
ATOM    753 1HD  LYS A  46      16.614   1.406   3.053  1.00  4.39           H  
ATOM    754 2HD  LYS A  46      16.773   0.007   4.129  1.00  4.39           H  
ATOM    755 1HE  LYS A  46      19.198  -0.071   3.625  1.00  4.39           H  
ATOM    756 2HE  LYS A  46      19.016   1.332   2.556  1.00  4.39           H  
ATOM    757 1HZ  LYS A  46      19.792   1.967   4.730  1.00  4.39           H  
ATOM    758 2HZ  LYS A  46      18.297   2.609   4.462  1.00  4.39           H  
ATOM    759 3HZ  LYS A  46      18.468   1.303   5.454  1.00  4.39           H  
ATOM    760  N   ASP A  47      13.742  -3.416  -0.121  1.00  4.57           N  
ATOM    761  CA  ASP A  47      12.419  -3.938  -0.482  1.00  4.57           C  
ATOM    762  C   ASP A  47      11.489  -4.108   0.710  1.00  4.57           C  
ATOM    763  O   ASP A  47      10.276  -3.941   0.583  1.00  4.57           O  
ATOM    764  CB  ASP A  47      12.543  -5.271  -1.230  1.00  4.57           C  
ATOM    765  CG  ASP A  47      11.202  -5.739  -1.828  1.00  4.57           C  
ATOM    766  OD1 ASP A  47      10.664  -5.035  -2.670  1.00  4.57           O  
ATOM    767  OD2 ASP A  47      10.722  -6.777  -1.448  1.00  4.57           O  
ATOM    768  H   ASP A  47      14.569  -3.947  -0.369  1.00  4.57           H  
ATOM    769  HA  ASP A  47      11.960  -3.226  -1.166  1.00  4.57           H  
ATOM    770 1HB  ASP A  47      13.273  -5.171  -2.036  1.00  4.57           H  
ATOM    771 2HB  ASP A  47      12.907  -6.041  -0.547  1.00  4.57           H  
ATOM    772  N   GLU A  48      12.057  -4.385   1.878  1.00  4.68           N  
ATOM    773  CA  GLU A  48      11.282  -4.584   3.098  1.00  4.68           C  
ATOM    774  C   GLU A  48      10.490  -3.336   3.494  1.00  4.68           C  
ATOM    775  O   GLU A  48       9.470  -3.431   4.176  1.00  4.68           O  
ATOM    776  CB  GLU A  48      12.203  -4.995   4.249  1.00  4.68           C  
ATOM    777  CG  GLU A  48      12.805  -6.390   4.097  1.00  4.68           C  
ATOM    778  CD  GLU A  48      13.731  -6.774   5.230  1.00  4.68           C  
ATOM    779  OE1 GLU A  48      14.016  -5.937   6.054  1.00  4.68           O  
ATOM    780  OE2 GLU A  48      14.151  -7.908   5.268  1.00  4.68           O  
ATOM    781  H   GLU A  48      13.060  -4.487   1.909  1.00  4.68           H  
ATOM    782  HA  GLU A  48      10.569  -5.391   2.920  1.00  4.68           H  
ATOM    783 1HB  GLU A  48      13.024  -4.280   4.325  1.00  4.68           H  
ATOM    784 2HB  GLU A  48      11.652  -4.961   5.188  1.00  4.68           H  
ATOM    785 1HG  GLU A  48      11.994  -7.117   4.045  1.00  4.68           H  
ATOM    786 2HG  GLU A  48      13.352  -6.433   3.155  1.00  4.68           H  
ATOM    787  N   ILE A  49      11.004  -2.162   3.117  1.00  4.68           N  
ATOM    788  CA  ILE A  49      10.371  -0.896   3.444  1.00  4.68           C  
ATOM    789  C   ILE A  49      10.010  -0.112   2.175  1.00  4.68           C  
ATOM    790  O   ILE A  49       9.423   0.968   2.249  1.00  4.68           O  
ATOM    791  CB  ILE A  49      11.277  -0.069   4.372  1.00  4.68           C  
ATOM    792  CG1 ILE A  49      12.580   0.225   3.678  1.00  4.68           C  
ATOM    793  CG2 ILE A  49      11.529  -0.829   5.670  1.00  4.68           C  
ATOM    794  CD1 ILE A  49      13.446   1.220   4.399  1.00  4.68           C  
ATOM    795  H   ILE A  49      11.837  -2.145   2.536  1.00  4.68           H  
ATOM    796  HA  ILE A  49       9.447  -1.100   3.979  1.00  4.68           H  
ATOM    797  HB  ILE A  49      10.794   0.880   4.595  1.00  4.68           H  
ATOM    798 1HG1 ILE A  49      13.124  -0.705   3.574  1.00  4.68           H  
ATOM    799 2HG1 ILE A  49      12.368   0.603   2.689  1.00  4.68           H  
ATOM    800 1HG2 ILE A  49      12.164  -0.233   6.324  1.00  4.68           H  
ATOM    801 2HG2 ILE A  49      10.578  -1.024   6.166  1.00  4.68           H  
ATOM    802 3HG2 ILE A  49      12.024  -1.775   5.453  1.00  4.68           H  
ATOM    803 1HD1 ILE A  49      14.356   1.378   3.841  1.00  4.68           H  
ATOM    804 2HD1 ILE A  49      12.913   2.166   4.492  1.00  4.68           H  
ATOM    805 3HD1 ILE A  49      13.689   0.841   5.389  1.00  4.68           H  
ATOM    806  N   LYS A  50      10.362  -0.674   1.010  1.00  4.58           N  
ATOM    807  CA  LYS A  50      10.113  -0.077  -0.304  1.00  4.58           C  
ATOM    808  C   LYS A  50      10.757   1.298  -0.464  1.00  4.58           C  
ATOM    809  O   LYS A  50      10.143   2.215  -1.030  1.00  4.58           O  
ATOM    810  CB  LYS A  50       8.608   0.004  -0.585  1.00  4.58           C  
ATOM    811  CG  LYS A  50       7.866  -1.335  -0.511  1.00  4.58           C  
ATOM    812  CD  LYS A  50       8.290  -2.283  -1.647  1.00  4.58           C  
ATOM    813  CE  LYS A  50       7.524  -3.604  -1.587  1.00  4.58           C  
ATOM    814  NZ  LYS A  50       7.922  -4.546  -2.688  1.00  4.58           N  
ATOM    815  H   LYS A  50      10.868  -1.549   1.029  1.00  4.58           H  
ATOM    816  HA  LYS A  50      10.562  -0.735  -1.051  1.00  4.58           H  
ATOM    817 1HB  LYS A  50       8.131   0.688   0.113  1.00  4.58           H  
ATOM    818 2HB  LYS A  50       8.449   0.408  -1.586  1.00  4.58           H  
ATOM    819 1HG  LYS A  50       8.084  -1.821   0.443  1.00  4.58           H  
ATOM    820 2HG  LYS A  50       6.792  -1.152  -0.575  1.00  4.58           H  
ATOM    821 1HD  LYS A  50       8.109  -1.809  -2.611  1.00  4.58           H  
ATOM    822 2HD  LYS A  50       9.359  -2.506  -1.561  1.00  4.58           H  
ATOM    823 1HE  LYS A  50       7.734  -4.083  -0.629  1.00  4.58           H  
ATOM    824 2HE  LYS A  50       6.456  -3.404  -1.659  1.00  4.58           H  
ATOM    825 1HZ  LYS A  50       7.410  -5.404  -2.602  1.00  4.58           H  
ATOM    826 2HZ  LYS A  50       7.736  -4.130  -3.577  1.00  4.58           H  
ATOM    827 3HZ  LYS A  50       8.928  -4.761  -2.632  1.00  4.58           H  
ATOM    828  N   THR A  51      12.001   1.417   0.004  1.00  4.45           N  
ATOM    829  CA  THR A  51      12.749   2.663  -0.131  1.00  4.45           C  
ATOM    830  C   THR A  51      13.835   2.527  -1.183  1.00  4.45           C  
ATOM    831  O   THR A  51      14.640   1.589  -1.159  1.00  4.45           O  
ATOM    832  CB  THR A  51      13.369   3.155   1.192  1.00  4.45           C  
ATOM    833  OG1 THR A  51      12.331   3.408   2.155  1.00  4.45           O  
ATOM    834  CG2 THR A  51      14.166   4.460   0.959  1.00  4.45           C  
ATOM    835  H   THR A  51      12.421   0.595   0.443  1.00  4.45           H  
ATOM    836  HA  THR A  51      12.060   3.430  -0.461  1.00  4.45           H  
ATOM    837  HB  THR A  51      14.035   2.392   1.579  1.00  4.45           H  
ATOM    838  HG1 THR A  51      11.743   2.645   2.214  1.00  4.45           H  
ATOM    839 1HG2 THR A  51      14.595   4.796   1.901  1.00  4.45           H  
ATOM    840 2HG2 THR A  51      14.969   4.288   0.242  1.00  4.45           H  
ATOM    841 3HG2 THR A  51      13.497   5.230   0.571  1.00  4.45           H  
ATOM    842  N   PHE A  52      13.859   3.469  -2.112  1.00  4.35           N  
ATOM    843  CA  PHE A  52      14.810   3.441  -3.216  1.00  4.35           C  
ATOM    844  C   PHE A  52      15.599   4.744  -3.199  1.00  4.35           C  
ATOM    845  O   PHE A  52      15.001   5.819  -3.301  1.00  4.35           O  
ATOM    846  CB  PHE A  52      14.040   3.283  -4.529  1.00  4.35           C  
ATOM    847  CG  PHE A  52      14.830   2.975  -5.719  1.00  4.35           C  
ATOM    848  CD1 PHE A  52      15.820   2.038  -5.633  1.00  4.35           C  
ATOM    849  CD2 PHE A  52      14.563   3.565  -6.935  1.00  4.35           C  
ATOM    850  CE1 PHE A  52      16.542   1.676  -6.714  1.00  4.35           C  
ATOM    851  CE2 PHE A  52      15.294   3.213  -8.039  1.00  4.35           C  
ATOM    852  CZ  PHE A  52      16.287   2.260  -7.916  1.00  4.35           C  
ATOM    853  H   PHE A  52      13.161   4.214  -2.050  1.00  4.35           H  
ATOM    854  HA  PHE A  52      15.499   2.606  -3.086  1.00  4.35           H  
ATOM    855 1HB  PHE A  52      13.283   2.510  -4.414  1.00  4.35           H  
ATOM    856 2HB  PHE A  52      13.528   4.204  -4.725  1.00  4.35           H  
ATOM    857  HD1 PHE A  52      16.018   1.579  -4.670  1.00  4.35           H  
ATOM    858  HD2 PHE A  52      13.767   4.307  -7.013  1.00  4.35           H  
ATOM    859  HE1 PHE A  52      17.323   0.925  -6.618  1.00  4.35           H  
ATOM    860  HE2 PHE A  52      15.091   3.679  -9.003  1.00  4.35           H  
ATOM    861  HZ  PHE A  52      16.874   1.977  -8.763  1.00  4.35           H  
ATOM    862  N   THR A  53      16.923   4.653  -3.065  1.00  4.31           N  
ATOM    863  CA  THR A  53      17.753   5.853  -2.939  1.00  4.31           C  
ATOM    864  C   THR A  53      19.015   5.829  -3.783  1.00  4.31           C  
ATOM    865  O   THR A  53      19.648   4.786  -3.941  1.00  4.31           O  
ATOM    866  CB  THR A  53      18.166   6.012  -1.466  1.00  4.31           C  
ATOM    867  OG1 THR A  53      18.963   7.190  -1.301  1.00  4.31           O  
ATOM    868  CG2 THR A  53      18.942   4.829  -1.018  1.00  4.31           C  
ATOM    869  H   THR A  53      17.348   3.726  -3.004  1.00  4.31           H  
ATOM    870  HA  THR A  53      17.163   6.707  -3.247  1.00  4.31           H  
ATOM    871  HB  THR A  53      17.273   6.096  -0.859  1.00  4.31           H  
ATOM    872  HG1 THR A  53      18.661   7.875  -1.914  1.00  4.31           H  
ATOM    873 1HG2 THR A  53      19.221   4.945   0.028  1.00  4.31           H  
ATOM    874 2HG2 THR A  53      18.334   3.928  -1.136  1.00  4.31           H  
ATOM    875 3HG2 THR A  53      19.840   4.750  -1.629  1.00  4.31           H  
ATOM    876  N   VAL A  54      19.407   7.002  -4.296  1.00  4.34           N  
ATOM    877  CA  VAL A  54      20.622   7.081  -5.118  1.00  4.34           C  
ATOM    878  C   VAL A  54      21.601   8.070  -4.519  1.00  4.34           C  
ATOM    879  O   VAL A  54      21.202   9.146  -4.063  1.00  4.34           O  
ATOM    880  CB  VAL A  54      20.300   7.583  -6.538  1.00  4.34           C  
ATOM    881  CG1 VAL A  54      19.819   8.977  -6.448  1.00  4.34           C  
ATOM    882  CG2 VAL A  54      21.474   7.429  -7.475  1.00  4.34           C  
ATOM    883  H   VAL A  54      18.814   7.817  -4.147  1.00  4.34           H  
ATOM    884  HA  VAL A  54      21.074   6.105  -5.169  1.00  4.34           H  
ATOM    885  HB  VAL A  54      19.537   7.031  -6.902  1.00  4.34           H  
ATOM    886 1HG1 VAL A  54      19.550   9.319  -7.430  1.00  4.34           H  
ATOM    887 2HG1 VAL A  54      18.970   8.989  -5.790  1.00  4.34           H  
ATOM    888 3HG1 VAL A  54      20.616   9.606  -6.047  1.00  4.34           H  
ATOM    889 1HG2 VAL A  54      21.190   7.767  -8.469  1.00  4.34           H  
ATOM    890 2HG2 VAL A  54      22.302   8.015  -7.127  1.00  4.34           H  
ATOM    891 3HG2 VAL A  54      21.762   6.381  -7.521  1.00  4.34           H  
ATOM    892  N   THR A  55      22.884   7.731  -4.567  1.00  4.44           N  
ATOM    893  CA  THR A  55      23.891   8.629  -4.026  1.00  4.44           C  
ATOM    894  C   THR A  55      24.166   9.800  -4.971  1.00  4.44           C  
ATOM    895  O   THR A  55      23.741   9.769  -6.126  1.00  4.44           O  
ATOM    896  CB  THR A  55      25.207   7.883  -3.762  1.00  4.44           C  
ATOM    897  OG1 THR A  55      25.788   7.438  -4.994  1.00  4.44           O  
ATOM    898  CG2 THR A  55      24.945   6.668  -2.897  1.00  4.44           C  
ATOM    899  H   THR A  55      23.125   6.807  -4.925  1.00  4.44           H  
ATOM    900  HA  THR A  55      23.524   9.034  -3.084  1.00  4.44           H  
ATOM    901  HB  THR A  55      25.906   8.547  -3.256  1.00  4.44           H  
ATOM    902  HG1 THR A  55      26.661   7.064  -4.807  1.00  4.44           H  
ATOM    903 1HG2 THR A  55      25.882   6.143  -2.713  1.00  4.44           H  
ATOM    904 2HG2 THR A  55      24.512   6.984  -1.950  1.00  4.44           H  
ATOM    905 3HG2 THR A  55      24.251   6.000  -3.407  1.00  4.44           H  
ATOM    906  N   GLU A  56      24.888  10.795  -4.441  1.00  4.55           N  
ATOM    907  CA  GLU A  56      25.333  12.043  -5.084  1.00  4.55           C  
ATOM    908  C   GLU A  56      25.334  13.146  -4.032  1.00  4.55           C  
ATOM    909  O   GLU A  56      25.510  12.872  -2.845  1.00  4.55           O  
ATOM    910  OXT GLU A  56      25.052  14.300  -4.355  1.00  4.55           O  
ATOM    911  CB  GLU A  56      24.466  12.464  -6.287  1.00  4.55           C  
ATOM    912  CG  GLU A  56      24.839  13.835  -6.925  1.00  4.55           C  
ATOM    913  CD  GLU A  56      26.210  13.885  -7.617  1.00  4.55           C  
ATOM    914  OE1 GLU A  56      26.744  12.853  -7.950  1.00  4.55           O  
ATOM    915  OE2 GLU A  56      26.701  14.973  -7.816  1.00  4.55           O  
ATOM    916  H   GLU A  56      25.158  10.676  -3.476  1.00  4.55           H  
ATOM    917  HA  GLU A  56      26.356  11.909  -5.437  1.00  4.55           H  
ATOM    918 1HB  GLU A  56      24.587  11.750  -7.092  1.00  4.55           H  
ATOM    919 2HB  GLU A  56      23.423  12.483  -6.012  1.00  4.55           H  
ATOM    920 1HG  GLU A  56      24.069  14.094  -7.654  1.00  4.55           H  
ATOM    921 2HG  GLU A  56      24.810  14.594  -6.151  1.00  4.55           H  
TER     922
ENDMDL

REMARK ID 698261 MODEL 5 GA98
PFRMAT TS
TARGET GA98
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       0.698   0.072  -2.261  1.00  6.19           N  
ATOM      2  CA  THR A   1       1.318   0.340  -0.971  1.00  6.19           C  
ATOM      3  C   THR A   1       2.053   1.667  -0.989  1.00  6.19           C  
ATOM      4  O   THR A   1       2.895   1.912  -1.855  1.00  6.19           O  
ATOM      5  CB  THR A   1       2.298  -0.785  -0.572  1.00  6.19           C  
ATOM      6  OG1 THR A   1       1.582  -2.026  -0.456  1.00  6.19           O  
ATOM      7  CG2 THR A   1       2.978  -0.462   0.760  1.00  6.19           C  
ATOM      8 1H   THR A   1      -0.207  -0.353  -2.122  1.00  6.19           H  
ATOM      9 2H   THR A   1       0.589   0.942  -2.761  1.00  6.19           H  
ATOM     10 3H   THR A   1       1.286  -0.552  -2.794  1.00  6.19           H  
ATOM     11  HA  THR A   1       0.536   0.399  -0.214  1.00  6.19           H  
ATOM     12  HB  THR A   1       3.063  -0.887  -1.342  1.00  6.19           H  
ATOM     13  HG1 THR A   1       2.196  -2.729  -0.228  1.00  6.19           H  
ATOM     14 1HG2 THR A   1       3.669  -1.262   1.023  1.00  6.19           H  
ATOM     15 2HG2 THR A   1       3.527   0.468   0.667  1.00  6.19           H  
ATOM     16 3HG2 THR A   1       2.230  -0.359   1.541  1.00  6.19           H  
ATOM     17  N   THR A   2       1.716   2.531  -0.042  1.00  5.67           N  
ATOM     18  CA  THR A   2       2.405   3.806   0.093  1.00  5.67           C  
ATOM     19  C   THR A   2       3.448   3.647   1.180  1.00  5.67           C  
ATOM     20  O   THR A   2       3.380   2.688   1.948  1.00  5.67           O  
ATOM     21  CB  THR A   2       1.425   4.931   0.454  1.00  5.67           C  
ATOM     22  OG1 THR A   2       0.844   4.664   1.737  1.00  5.67           O  
ATOM     23  CG2 THR A   2       0.324   5.016  -0.588  1.00  5.67           C  
ATOM     24  H   THR A   2       1.000   2.290   0.628  1.00  5.67           H  
ATOM     25  HA  THR A   2       2.912   4.053  -0.840  1.00  5.67           H  
ATOM     26  HB  THR A   2       1.959   5.880   0.496  1.00  5.67           H  
ATOM     27  HG1 THR A   2       1.529   4.708   2.413  1.00  5.67           H  
ATOM     28 1HG2 THR A   2      -0.367   5.817  -0.323  1.00  5.67           H  
ATOM     29 2HG2 THR A   2       0.764   5.222  -1.564  1.00  5.67           H  
ATOM     30 3HG2 THR A   2      -0.216   4.072  -0.627  1.00  5.67           H  
ATOM     31  N   TYR A   3       4.384   4.586   1.271  1.00  5.17           N  
ATOM     32  CA  TYR A   3       5.422   4.497   2.295  1.00  5.17           C  
ATOM     33  C   TYR A   3       5.571   5.850   2.987  1.00  5.17           C  
ATOM     34  O   TYR A   3       5.327   6.887   2.366  1.00  5.17           O  
ATOM     35  CB  TYR A   3       6.737   4.059   1.636  1.00  5.17           C  
ATOM     36  CG  TYR A   3       6.594   2.761   0.839  1.00  5.17           C  
ATOM     37  CD1 TYR A   3       6.321   2.800  -0.525  1.00  5.17           C  
ATOM     38  CD2 TYR A   3       6.676   1.560   1.469  1.00  5.17           C  
ATOM     39  CE1 TYR A   3       6.150   1.623  -1.233  1.00  5.17           C  
ATOM     40  CE2 TYR A   3       6.499   0.383   0.769  1.00  5.17           C  
ATOM     41  CZ  TYR A   3       6.242   0.412  -0.575  1.00  5.17           C  
ATOM     42  OH  TYR A   3       6.070  -0.769  -1.260  1.00  5.17           O  
ATOM     43  H   TYR A   3       4.387   5.356   0.618  1.00  5.17           H  
ATOM     44  HA  TYR A   3       5.131   3.763   3.049  1.00  5.17           H  
ATOM     45 1HB  TYR A   3       7.079   4.837   0.959  1.00  5.17           H  
ATOM     46 2HB  TYR A   3       7.501   3.912   2.401  1.00  5.17           H  
ATOM     47  HD1 TYR A   3       6.239   3.757  -1.039  1.00  5.17           H  
ATOM     48  HD2 TYR A   3       6.878   1.538   2.522  1.00  5.17           H  
ATOM     49  HE1 TYR A   3       5.937   1.656  -2.304  1.00  5.17           H  
ATOM     50  HE2 TYR A   3       6.565  -0.572   1.289  1.00  5.17           H  
ATOM     51  HH  TYR A   3       6.082  -0.599  -2.211  1.00  5.17           H  
ATOM     52  N   LYS A   4       5.963   5.850   4.263  1.00  4.79           N  
ATOM     53  CA  LYS A   4       6.207   7.109   4.971  1.00  4.79           C  
ATOM     54  C   LYS A   4       7.703   7.319   5.103  1.00  4.79           C  
ATOM     55  O   LYS A   4       8.359   6.765   5.985  1.00  4.79           O  
ATOM     56  CB  LYS A   4       5.497   7.110   6.317  1.00  4.79           C  
ATOM     57  CG  LYS A   4       5.590   8.398   7.131  1.00  4.79           C  
ATOM     58  CD  LYS A   4       4.761   8.261   8.426  1.00  4.79           C  
ATOM     59  CE  LYS A   4       4.821   9.501   9.296  1.00  4.79           C  
ATOM     60  NZ  LYS A   4       3.953   9.370  10.504  1.00  4.79           N  
ATOM     61  H   LYS A   4       6.146   4.963   4.741  1.00  4.79           H  
ATOM     62  HA  LYS A   4       5.808   7.934   4.379  1.00  4.79           H  
ATOM     63 1HB  LYS A   4       4.440   6.893   6.168  1.00  4.79           H  
ATOM     64 2HB  LYS A   4       5.896   6.312   6.916  1.00  4.79           H  
ATOM     65 1HG  LYS A   4       6.632   8.601   7.381  1.00  4.79           H  
ATOM     66 2HG  LYS A   4       5.207   9.228   6.543  1.00  4.79           H  
ATOM     67 1HD  LYS A   4       3.722   8.063   8.166  1.00  4.79           H  
ATOM     68 2HD  LYS A   4       5.132   7.418   9.005  1.00  4.79           H  
ATOM     69 1HE  LYS A   4       5.844   9.651   9.624  1.00  4.79           H  
ATOM     70 2HE  LYS A   4       4.499  10.366   8.717  1.00  4.79           H  
ATOM     71 1HZ  LYS A   4       4.022  10.209  11.063  1.00  4.79           H  
ATOM     72 2HZ  LYS A   4       2.994   9.235  10.216  1.00  4.79           H  
ATOM     73 3HZ  LYS A   4       4.256   8.575  11.050  1.00  4.79           H  
ATOM     74  N   LEU A   5       8.237   8.086   4.180  1.00  4.57           N  
ATOM     75  CA  LEU A   5       9.670   8.259   4.048  1.00  4.57           C  
ATOM     76  C   LEU A   5      10.080   9.692   4.337  1.00  4.57           C  
ATOM     77  O   LEU A   5       9.723  10.611   3.597  1.00  4.57           O  
ATOM     78  CB  LEU A   5      10.010   7.797   2.654  1.00  4.57           C  
ATOM     79  CG  LEU A   5       9.593   6.351   2.391  1.00  4.57           C  
ATOM     80  CD1 LEU A   5       9.790   6.033   0.964  1.00  4.57           C  
ATOM     81  CD2 LEU A   5      10.419   5.442   3.295  1.00  4.57           C  
ATOM     82  H   LEU A   5       7.621   8.532   3.510  1.00  4.57           H  
ATOM     83  HA  LEU A   5      10.173   7.612   4.768  1.00  4.57           H  
ATOM     84 1HB  LEU A   5       9.519   8.442   1.929  1.00  4.57           H  
ATOM     85 2HB  LEU A   5      11.044   7.835   2.512  1.00  4.57           H  
ATOM     86  HG  LEU A   5       8.545   6.217   2.613  1.00  4.57           H  
ATOM     87 1HD1 LEU A   5       9.504   5.001   0.764  1.00  4.57           H  
ATOM     88 2HD1 LEU A   5       9.171   6.702   0.368  1.00  4.57           H  
ATOM     89 3HD1 LEU A   5      10.812   6.179   0.717  1.00  4.57           H  
ATOM     90 1HD2 LEU A   5      10.139   4.401   3.127  1.00  4.57           H  
ATOM     91 2HD2 LEU A   5      11.474   5.574   3.085  1.00  4.57           H  
ATOM     92 3HD2 LEU A   5      10.231   5.702   4.338  1.00  4.57           H  
ATOM     93  N   ILE A   6      10.776   9.876   5.455  1.00  4.55           N  
ATOM     94  CA  ILE A   6      11.103  11.206   5.945  1.00  4.55           C  
ATOM     95  C   ILE A   6      12.585  11.524   6.093  1.00  4.55           C  
ATOM     96  O   ILE A   6      13.329  10.798   6.752  1.00  4.55           O  
ATOM     97  CB  ILE A   6      10.439  11.404   7.321  1.00  4.55           C  
ATOM     98  CG1 ILE A   6       8.923  11.288   7.199  1.00  4.55           C  
ATOM     99  CG2 ILE A   6      10.845  12.750   7.916  1.00  4.55           C  
ATOM    100  CD1 ILE A   6       8.239  11.206   8.521  1.00  4.55           C  
ATOM    101  H   ILE A   6      11.068   9.057   5.993  1.00  4.55           H  
ATOM    102  HA  ILE A   6      10.678  11.928   5.252  1.00  4.55           H  
ATOM    103  HB  ILE A   6      10.756  10.607   7.979  1.00  4.55           H  
ATOM    104 1HG1 ILE A   6       8.545  12.156   6.660  1.00  4.55           H  
ATOM    105 2HG1 ILE A   6       8.665  10.392   6.641  1.00  4.55           H  
ATOM    106 1HG2 ILE A   6      10.382  12.870   8.894  1.00  4.55           H  
ATOM    107 2HG2 ILE A   6      11.924  12.790   8.023  1.00  4.55           H  
ATOM    108 3HG2 ILE A   6      10.517  13.554   7.258  1.00  4.55           H  
ATOM    109 1HD1 ILE A   6       7.172  11.133   8.358  1.00  4.55           H  
ATOM    110 2HD1 ILE A   6       8.594  10.322   9.058  1.00  4.55           H  
ATOM    111 3HD1 ILE A   6       8.459  12.099   9.103  1.00  4.55           H  
ATOM    112  N   LEU A   7      12.990  12.633   5.482  1.00  4.72           N  
ATOM    113  CA  LEU A   7      14.344  13.156   5.612  1.00  4.72           C  
ATOM    114  C   LEU A   7      14.318  14.622   6.044  1.00  4.72           C  
ATOM    115  O   LEU A   7      13.470  15.401   5.580  1.00  4.72           O  
ATOM    116  CB  LEU A   7      15.144  13.056   4.301  1.00  4.72           C  
ATOM    117  CG  LEU A   7      15.446  11.676   3.749  1.00  4.72           C  
ATOM    118  CD1 LEU A   7      16.115  11.808   2.400  1.00  4.72           C  
ATOM    119  CD2 LEU A   7      16.310  10.980   4.698  1.00  4.72           C  
ATOM    120  H   LEU A   7      12.316  13.140   4.931  1.00  4.72           H  
ATOM    121  HA  LEU A   7      14.863  12.584   6.375  1.00  4.72           H  
ATOM    122 1HB  LEU A   7      14.603  13.584   3.539  1.00  4.72           H  
ATOM    123 2HB  LEU A   7      16.099  13.556   4.446  1.00  4.72           H  
ATOM    124  HG  LEU A   7      14.531  11.118   3.625  1.00  4.72           H  
ATOM    125 1HD1 LEU A   7      16.350  10.832   1.998  1.00  4.72           H  
ATOM    126 2HD1 LEU A   7      15.436  12.310   1.733  1.00  4.72           H  
ATOM    127 3HD1 LEU A   7      17.036  12.381   2.500  1.00  4.72           H  
ATOM    128 1HD2 LEU A   7      16.541   9.985   4.340  1.00  4.72           H  
ATOM    129 2HD2 LEU A   7      17.231  11.530   4.847  1.00  4.72           H  
ATOM    130 3HD2 LEU A   7      15.762  10.923   5.627  1.00  4.72           H  
ATOM    131  N   ASN A   8      15.293  15.012   6.870  1.00  5.03           N  
ATOM    132  CA  ASN A   8      15.453  16.432   7.244  1.00  5.03           C  
ATOM    133  C   ASN A   8      16.711  16.997   6.599  1.00  5.03           C  
ATOM    134  O   ASN A   8      17.351  17.911   7.117  1.00  5.03           O  
ATOM    135  CB  ASN A   8      15.483  16.639   8.742  1.00  5.03           C  
ATOM    136  CG  ASN A   8      15.194  18.063   9.162  1.00  5.03           C  
ATOM    137  OD1 ASN A   8      14.369  18.754   8.551  1.00  5.03           O  
ATOM    138  ND2 ASN A   8      15.849  18.509  10.207  1.00  5.03           N  
ATOM    139  H   ASN A   8      15.925  14.293   7.241  1.00  5.03           H  
ATOM    140  HA  ASN A   8      14.611  16.998   6.845  1.00  5.03           H  
ATOM    141 1HB  ASN A   8      14.746  16.021   9.195  1.00  5.03           H  
ATOM    142 2HB  ASN A   8      16.461  16.346   9.133  1.00  5.03           H  
ATOM    143 1HD2 ASN A   8      15.693  19.442  10.532  1.00  5.03           H  
ATOM    144 2HD2 ASN A   8      16.509  17.922  10.676  1.00  5.03           H  
ATOM    145  N   LEU A   9      17.049  16.427   5.459  1.00  5.37           N  
ATOM    146  CA  LEU A   9      18.208  16.808   4.682  1.00  5.37           C  
ATOM    147  C   LEU A   9      17.721  17.761   3.586  1.00  5.37           C  
ATOM    148  O   LEU A   9      16.521  17.802   3.319  1.00  5.37           O  
ATOM    149  CB  LEU A   9      18.859  15.529   4.173  1.00  5.37           C  
ATOM    150  CG  LEU A   9      19.175  14.533   5.333  1.00  5.37           C  
ATOM    151  CD1 LEU A   9      19.757  13.289   4.788  1.00  5.37           C  
ATOM    152  CD2 LEU A   9      20.109  15.192   6.328  1.00  5.37           C  
ATOM    153  H   LEU A   9      16.458  15.685   5.116  1.00  5.37           H  
ATOM    154  HA  LEU A   9      18.914  17.338   5.321  1.00  5.37           H  
ATOM    155 1HB  LEU A   9      18.190  15.038   3.466  1.00  5.37           H  
ATOM    156 2HB  LEU A   9      19.790  15.777   3.666  1.00  5.37           H  
ATOM    157  HG  LEU A   9      18.246  14.264   5.840  1.00  5.37           H  
ATOM    158 1HD1 LEU A   9      19.959  12.589   5.602  1.00  5.37           H  
ATOM    159 2HD1 LEU A   9      19.060  12.839   4.086  1.00  5.37           H  
ATOM    160 3HD1 LEU A   9      20.681  13.543   4.286  1.00  5.37           H  
ATOM    161 1HD2 LEU A   9      20.319  14.504   7.149  1.00  5.37           H  
ATOM    162 2HD2 LEU A   9      21.038  15.461   5.834  1.00  5.37           H  
ATOM    163 3HD2 LEU A   9      19.645  16.092   6.735  1.00  5.37           H  
ATOM    164  N   LYS A  10      18.613  18.563   2.991  1.00  5.67           N  
ATOM    165  CA  LYS A  10      18.143  19.565   2.021  1.00  5.67           C  
ATOM    166  C   LYS A  10      18.326  19.294   0.518  1.00  5.67           C  
ATOM    167  O   LYS A  10      17.502  19.740  -0.276  1.00  5.67           O  
ATOM    168  CB  LYS A  10      18.808  20.902   2.340  1.00  5.67           C  
ATOM    169  CG  LYS A  10      18.515  21.436   3.749  1.00  5.67           C  
ATOM    170  CD  LYS A  10      17.028  21.716   3.954  1.00  5.67           C  
ATOM    171  CE  LYS A  10      16.763  22.307   5.338  1.00  5.67           C  
ATOM    172  NZ  LYS A  10      15.313  22.578   5.562  1.00  5.67           N  
ATOM    173  H   LYS A  10      19.590  18.503   3.234  1.00  5.67           H  
ATOM    174  HA  LYS A  10      17.071  19.689   2.182  1.00  5.67           H  
ATOM    175 1HB  LYS A  10      19.889  20.807   2.231  1.00  5.67           H  
ATOM    176 2HB  LYS A  10      18.474  21.650   1.622  1.00  5.67           H  
ATOM    177 1HG  LYS A  10      18.840  20.706   4.492  1.00  5.67           H  
ATOM    178 2HG  LYS A  10      19.071  22.360   3.907  1.00  5.67           H  
ATOM    179 1HD  LYS A  10      16.679  22.416   3.193  1.00  5.67           H  
ATOM    180 2HD  LYS A  10      16.466  20.785   3.852  1.00  5.67           H  
ATOM    181 1HE  LYS A  10      17.111  21.603   6.096  1.00  5.67           H  
ATOM    182 2HE  LYS A  10      17.316  23.240   5.440  1.00  5.67           H  
ATOM    183 1HZ  LYS A  10      15.181  22.963   6.487  1.00  5.67           H  
ATOM    184 2HZ  LYS A  10      14.981  23.237   4.872  1.00  5.67           H  
ATOM    185 3HZ  LYS A  10      14.798  21.713   5.481  1.00  5.67           H  
ATOM    186  N   GLN A  11      19.400  18.616   0.105  1.00  5.86           N  
ATOM    187  CA  GLN A  11      19.609  18.417  -1.344  1.00  5.86           C  
ATOM    188  C   GLN A  11      19.517  16.951  -1.754  1.00  5.86           C  
ATOM    189  O   GLN A  11      18.762  16.580  -2.663  1.00  5.86           O  
ATOM    190  CB  GLN A  11      20.964  18.982  -1.773  1.00  5.86           C  
ATOM    191  CG  GLN A  11      21.087  20.499  -1.616  1.00  5.86           C  
ATOM    192  CD  GLN A  11      22.457  21.027  -2.041  1.00  5.86           C  
ATOM    193  OE1 GLN A  11      23.471  20.332  -1.921  1.00  5.86           O  
ATOM    194  NE2 GLN A  11      22.487  22.259  -2.539  1.00  5.86           N  
ATOM    195  H   GLN A  11      20.062  18.265   0.775  1.00  5.86           H  
ATOM    196  HA  GLN A  11      18.833  18.956  -1.885  1.00  5.86           H  
ATOM    197 1HB  GLN A  11      21.756  18.517  -1.189  1.00  5.86           H  
ATOM    198 2HB  GLN A  11      21.143  18.737  -2.820  1.00  5.86           H  
ATOM    199 1HG  GLN A  11      20.327  20.978  -2.233  1.00  5.86           H  
ATOM    200 2HG  GLN A  11      20.933  20.759  -0.569  1.00  5.86           H  
ATOM    201 1HE2 GLN A  11      23.355  22.658  -2.836  1.00  5.86           H  
ATOM    202 2HE2 GLN A  11      21.641  22.787  -2.620  1.00  5.86           H  
ATOM    203  N   ALA A  12      20.201  16.092  -0.995  1.00  5.91           N  
ATOM    204  CA  ALA A  12      20.207  14.654  -1.253  1.00  5.91           C  
ATOM    205  C   ALA A  12      18.786  14.130  -1.190  1.00  5.91           C  
ATOM    206  O   ALA A  12      18.430  13.146  -1.834  1.00  5.91           O  
ATOM    207  CB  ALA A  12      21.081  13.943  -0.253  1.00  5.91           C  
ATOM    208  H   ALA A  12      20.782  16.451  -0.254  1.00  5.91           H  
ATOM    209  HA  ALA A  12      20.595  14.482  -2.261  1.00  5.91           H  
ATOM    210 1HB  ALA A  12      21.075  12.899  -0.485  1.00  5.91           H  
ATOM    211 2HB  ALA A  12      22.098  14.323  -0.320  1.00  5.91           H  
ATOM    212 3HB  ALA A  12      20.696  14.103   0.753  1.00  5.91           H  
ATOM    213  N   LYS A  13      17.981  14.795  -0.374  1.00  5.85           N  
ATOM    214  CA  LYS A  13      16.591  14.473  -0.207  1.00  5.85           C  
ATOM    215  C   LYS A  13      15.840  14.482  -1.522  1.00  5.85           C  
ATOM    216  O   LYS A  13      15.040  13.590  -1.771  1.00  5.85           O  
ATOM    217  CB  LYS A  13      15.957  15.458   0.768  1.00  5.85           C  
ATOM    218  CG  LYS A  13      14.484  15.263   1.009  1.00  5.85           C  
ATOM    219  CD  LYS A  13      13.983  16.185   2.115  1.00  5.85           C  
ATOM    220  CE  LYS A  13      12.483  16.034   2.341  1.00  5.85           C  
ATOM    221  NZ  LYS A  13      12.031  16.803   3.526  1.00  5.85           N  
ATOM    222  H   LYS A  13      18.358  15.583   0.125  1.00  5.85           H  
ATOM    223  HA  LYS A  13      16.527  13.472   0.195  1.00  5.85           H  
ATOM    224 1HB  LYS A  13      16.456  15.388   1.733  1.00  5.85           H  
ATOM    225 2HB  LYS A  13      16.101  16.479   0.404  1.00  5.85           H  
ATOM    226 1HG  LYS A  13      13.963  15.520   0.094  1.00  5.85           H  
ATOM    227 2HG  LYS A  13      14.259  14.235   1.254  1.00  5.85           H  
ATOM    228 1HD  LYS A  13      14.507  15.970   3.048  1.00  5.85           H  
ATOM    229 2HD  LYS A  13      14.195  17.220   1.843  1.00  5.85           H  
ATOM    230 1HE  LYS A  13      11.954  16.401   1.465  1.00  5.85           H  
ATOM    231 2HE  LYS A  13      12.242  14.980   2.491  1.00  5.85           H  
ATOM    232 1HZ  LYS A  13      11.039  16.688   3.658  1.00  5.85           H  
ATOM    233 2HZ  LYS A  13      12.544  16.419   4.352  1.00  5.85           H  
ATOM    234 3HZ  LYS A  13      12.247  17.780   3.406  1.00  5.85           H  
ATOM    235  N   GLU A  14      16.086  15.466  -2.386  1.00  5.71           N  
ATOM    236  CA  GLU A  14      15.331  15.501  -3.629  1.00  5.71           C  
ATOM    237  C   GLU A  14      15.768  14.352  -4.513  1.00  5.71           C  
ATOM    238  O   GLU A  14      14.956  13.717  -5.199  1.00  5.71           O  
ATOM    239  CB  GLU A  14      15.515  16.839  -4.339  1.00  5.71           C  
ATOM    240  CG  GLU A  14      14.861  18.026  -3.621  1.00  5.71           C  
ATOM    241  CD  GLU A  14      13.347  17.918  -3.528  1.00  5.71           C  
ATOM    242  OE1 GLU A  14      12.721  17.707  -4.540  1.00  5.71           O  
ATOM    243  OE2 GLU A  14      12.825  18.055  -2.445  1.00  5.71           O  
ATOM    244  H   GLU A  14      16.814  16.152  -2.210  1.00  5.71           H  
ATOM    245  HA  GLU A  14      14.275  15.377  -3.401  1.00  5.71           H  
ATOM    246 1HB  GLU A  14      16.582  17.053  -4.430  1.00  5.71           H  
ATOM    247 2HB  GLU A  14      15.104  16.779  -5.346  1.00  5.71           H  
ATOM    248 1HG  GLU A  14      15.272  18.085  -2.610  1.00  5.71           H  
ATOM    249 2HG  GLU A  14      15.125  18.944  -4.143  1.00  5.71           H  
ATOM    250  N   GLU A  15      17.065  14.049  -4.472  1.00  5.53           N  
ATOM    251  CA  GLU A  15      17.553  12.950  -5.290  1.00  5.53           C  
ATOM    252  C   GLU A  15      16.903  11.650  -4.817  1.00  5.53           C  
ATOM    253  O   GLU A  15      16.518  10.799  -5.618  1.00  5.53           O  
ATOM    254  CB  GLU A  15      19.080  12.844  -5.213  1.00  5.53           C  
ATOM    255  CG  GLU A  15      19.828  13.998  -5.876  1.00  5.53           C  
ATOM    256  CD  GLU A  15      21.336  13.887  -5.754  1.00  5.53           C  
ATOM    257  OE1 GLU A  15      21.802  13.006  -5.068  1.00  5.53           O  
ATOM    258  OE2 GLU A  15      22.020  14.683  -6.356  1.00  5.53           O  
ATOM    259  H   GLU A  15      17.691  14.605  -3.882  1.00  5.53           H  
ATOM    260  HA  GLU A  15      17.260  13.124  -6.325  1.00  5.53           H  
ATOM    261 1HB  GLU A  15      19.391  12.803  -4.172  1.00  5.53           H  
ATOM    262 2HB  GLU A  15      19.402  11.917  -5.685  1.00  5.53           H  
ATOM    263 1HG  GLU A  15      19.559  14.038  -6.930  1.00  5.53           H  
ATOM    264 2HG  GLU A  15      19.501  14.929  -5.407  1.00  5.53           H  
ATOM    265  N   ALA A  16      16.765  11.511  -3.493  1.00  5.37           N  
ATOM    266  CA  ALA A  16      16.132  10.334  -2.926  1.00  5.37           C  
ATOM    267  C   ALA A  16      14.661  10.262  -3.272  1.00  5.37           C  
ATOM    268  O   ALA A  16      14.193   9.220  -3.718  1.00  5.37           O  
ATOM    269  CB  ALA A  16      16.261  10.325  -1.419  1.00  5.37           C  
ATOM    270  H   ALA A  16      17.135  12.232  -2.876  1.00  5.37           H  
ATOM    271  HA  ALA A  16      16.627   9.456  -3.338  1.00  5.37           H  
ATOM    272 1HB  ALA A  16      15.810   9.425  -1.035  1.00  5.37           H  
ATOM    273 2HB  ALA A  16      17.286  10.347  -1.161  1.00  5.37           H  
ATOM    274 3HB  ALA A  16      15.762  11.195  -1.001  1.00  5.37           H  
ATOM    275  N   ILE A  17      13.949  11.395  -3.176  1.00  5.24           N  
ATOM    276  CA  ILE A  17      12.503  11.437  -3.406  1.00  5.24           C  
ATOM    277  C   ILE A  17      12.107  10.961  -4.770  1.00  5.24           C  
ATOM    278  O   ILE A  17      11.165  10.177  -4.913  1.00  5.24           O  
ATOM    279  CB  ILE A  17      11.903  12.819  -3.156  1.00  5.24           C  
ATOM    280  CG1 ILE A  17      11.924  13.134  -1.661  1.00  5.24           C  
ATOM    281  CG2 ILE A  17      10.486  12.867  -3.695  1.00  5.24           C  
ATOM    282  CD1 ILE A  17      11.641  14.573  -1.363  1.00  5.24           C  
ATOM    283  H   ILE A  17      14.411  12.242  -2.852  1.00  5.24           H  
ATOM    284  HA  ILE A  17      12.034  10.803  -2.684  1.00  5.24           H  
ATOM    285  HB  ILE A  17      12.513  13.574  -3.660  1.00  5.24           H  
ATOM    286 1HG1 ILE A  17      11.163  12.530  -1.170  1.00  5.24           H  
ATOM    287 2HG1 ILE A  17      12.879  12.863  -1.247  1.00  5.24           H  
ATOM    288 1HG2 ILE A  17      10.069  13.859  -3.521  1.00  5.24           H  
ATOM    289 2HG2 ILE A  17      10.494  12.661  -4.764  1.00  5.24           H  
ATOM    290 3HG2 ILE A  17       9.877  12.121  -3.185  1.00  5.24           H  
ATOM    291 1HD1 ILE A  17      11.653  14.724  -0.295  1.00  5.24           H  
ATOM    292 2HD1 ILE A  17      12.403  15.202  -1.830  1.00  5.24           H  
ATOM    293 3HD1 ILE A  17      10.663  14.843  -1.755  1.00  5.24           H  
ATOM    294  N   LYS A  18      12.857  11.364  -5.774  1.00  5.15           N  
ATOM    295  CA  LYS A  18      12.557  10.964  -7.134  1.00  5.15           C  
ATOM    296  C   LYS A  18      12.543   9.435  -7.332  1.00  5.15           C  
ATOM    297  O   LYS A  18      11.920   8.949  -8.277  1.00  5.15           O  
ATOM    298  CB  LYS A  18      13.570  11.613  -8.069  1.00  5.15           C  
ATOM    299  CG  LYS A  18      13.401  13.129  -8.206  1.00  5.15           C  
ATOM    300  CD  LYS A  18      14.467  13.733  -9.105  1.00  5.15           C  
ATOM    301  CE  LYS A  18      14.301  15.241  -9.221  1.00  5.15           C  
ATOM    302  NZ  LYS A  18      15.351  15.849 -10.087  1.00  5.15           N  
ATOM    303  H   LYS A  18      13.635  12.005  -5.589  1.00  5.15           H  
ATOM    304  HA  LYS A  18      11.565  11.338  -7.383  1.00  5.15           H  
ATOM    305 1HB  LYS A  18      14.581  11.423  -7.688  1.00  5.15           H  
ATOM    306 2HB  LYS A  18      13.502  11.161  -9.057  1.00  5.15           H  
ATOM    307 1HG  LYS A  18      12.419  13.347  -8.624  1.00  5.15           H  
ATOM    308 2HG  LYS A  18      13.464  13.589  -7.221  1.00  5.15           H  
ATOM    309 1HD  LYS A  18      15.451  13.516  -8.682  1.00  5.15           H  
ATOM    310 2HD  LYS A  18      14.407  13.288 -10.097  1.00  5.15           H  
ATOM    311 1HE  LYS A  18      13.322  15.461  -9.644  1.00  5.15           H  
ATOM    312 2HE  LYS A  18      14.364  15.684  -8.223  1.00  5.15           H  
ATOM    313 1HZ  LYS A  18      15.209  16.848 -10.138  1.00  5.15           H  
ATOM    314 2HZ  LYS A  18      16.261  15.659  -9.694  1.00  5.15           H  
ATOM    315 3HZ  LYS A  18      15.294  15.453 -11.014  1.00  5.15           H  
ATOM    316  N   GLU A  19      13.251   8.688  -6.475  1.00  5.11           N  
ATOM    317  CA  GLU A  19      13.339   7.236  -6.570  1.00  5.11           C  
ATOM    318  C   GLU A  19      12.511   6.466  -5.520  1.00  5.11           C  
ATOM    319  O   GLU A  19      12.553   5.230  -5.490  1.00  5.11           O  
ATOM    320  CB  GLU A  19      14.799   6.822  -6.430  1.00  5.11           C  
ATOM    321  CG  GLU A  19      15.749   7.385  -7.507  1.00  5.11           C  
ATOM    322  CD  GLU A  19      15.478   6.877  -8.904  1.00  5.11           C  
ATOM    323  OE1 GLU A  19      15.162   5.720  -9.047  1.00  5.11           O  
ATOM    324  OE2 GLU A  19      15.608   7.645  -9.830  1.00  5.11           O  
ATOM    325  H   GLU A  19      13.718   9.133  -5.684  1.00  5.11           H  
ATOM    326  HA  GLU A  19      12.982   6.942  -7.556  1.00  5.11           H  
ATOM    327 1HB  GLU A  19      15.164   7.161  -5.462  1.00  5.11           H  
ATOM    328 2HB  GLU A  19      14.862   5.738  -6.449  1.00  5.11           H  
ATOM    329 1HG  GLU A  19      15.648   8.474  -7.507  1.00  5.11           H  
ATOM    330 2HG  GLU A  19      16.775   7.155  -7.234  1.00  5.11           H  
ATOM    331  N   LEU A  20      11.733   7.151  -4.673  1.00  5.10           N  
ATOM    332  CA  LEU A  20      11.079   6.438  -3.563  1.00  5.10           C  
ATOM    333  C   LEU A  20       9.785   5.744  -3.947  1.00  5.10           C  
ATOM    334  O   LEU A  20       8.693   6.157  -3.558  1.00  5.10           O  
ATOM    335  CB  LEU A  20      10.773   7.389  -2.409  1.00  5.10           C  
ATOM    336  CG  LEU A  20      11.964   8.099  -1.843  1.00  5.10           C  
ATOM    337  CD1 LEU A  20      11.546   9.023  -0.705  1.00  5.10           C  
ATOM    338  CD2 LEU A  20      13.024   7.130  -1.415  1.00  5.10           C  
ATOM    339  H   LEU A  20      11.638   8.165  -4.760  1.00  5.10           H  
ATOM    340  HA  LEU A  20      11.773   5.681  -3.201  1.00  5.10           H  
ATOM    341 1HB  LEU A  20      10.077   8.150  -2.764  1.00  5.10           H  
ATOM    342 2HB  LEU A  20      10.305   6.829  -1.633  1.00  5.10           H  
ATOM    343  HG  LEU A  20      12.333   8.680  -2.594  1.00  5.10           H  
ATOM    344 1HD1 LEU A  20      12.413   9.576  -0.351  1.00  5.10           H  
ATOM    345 2HD1 LEU A  20      10.792   9.725  -1.058  1.00  5.10           H  
ATOM    346 3HD1 LEU A  20      11.142   8.446   0.094  1.00  5.10           H  
ATOM    347 1HD2 LEU A  20      13.893   7.671  -1.058  1.00  5.10           H  
ATOM    348 2HD2 LEU A  20      12.637   6.528  -0.636  1.00  5.10           H  
ATOM    349 3HD2 LEU A  20      13.314   6.507  -2.263  1.00  5.10           H  
ATOM    350  N   VAL A  21       9.931   4.656  -4.683  1.00  5.09           N  
ATOM    351  CA  VAL A  21       8.801   3.894  -5.205  1.00  5.09           C  
ATOM    352  C   VAL A  21       8.614   2.550  -4.499  1.00  5.09           C  
ATOM    353  O   VAL A  21       7.691   1.796  -4.809  1.00  5.09           O  
ATOM    354  CB  VAL A  21       9.024   3.649  -6.701  1.00  5.09           C  
ATOM    355  CG1 VAL A  21       9.126   4.985  -7.428  1.00  5.09           C  
ATOM    356  CG2 VAL A  21      10.301   2.830  -6.890  1.00  5.09           C  
ATOM    357  H   VAL A  21      10.887   4.419  -4.948  1.00  5.09           H  
ATOM    358  HA  VAL A  21       7.896   4.487  -5.074  1.00  5.09           H  
ATOM    359  HB  VAL A  21       8.173   3.107  -7.110  1.00  5.09           H  
ATOM    360 1HG1 VAL A  21       9.276   4.811  -8.493  1.00  5.09           H  
ATOM    361 2HG1 VAL A  21       8.208   5.550  -7.278  1.00  5.09           H  
ATOM    362 3HG1 VAL A  21       9.970   5.552  -7.034  1.00  5.09           H  
ATOM    363 1HG2 VAL A  21      10.465   2.649  -7.950  1.00  5.09           H  
ATOM    364 2HG2 VAL A  21      11.149   3.377  -6.481  1.00  5.09           H  
ATOM    365 3HG2 VAL A  21      10.204   1.877  -6.371  1.00  5.09           H  
ATOM    366  N   ASP A  22       9.508   2.254  -3.564  1.00  5.08           N  
ATOM    367  CA  ASP A  22       9.513   1.004  -2.808  1.00  5.08           C  
ATOM    368  C   ASP A  22      10.304   1.182  -1.524  1.00  5.08           C  
ATOM    369  O   ASP A  22      11.328   1.870  -1.523  1.00  5.08           O  
ATOM    370  CB  ASP A  22      10.116  -0.138  -3.641  1.00  5.08           C  
ATOM    371  CG  ASP A  22       9.847  -1.562  -3.075  1.00  5.08           C  
ATOM    372  OD1 ASP A  22      10.378  -1.918  -2.030  1.00  5.08           O  
ATOM    373  OD2 ASP A  22       9.118  -2.280  -3.711  1.00  5.08           O  
ATOM    374  H   ASP A  22      10.217   2.944  -3.374  1.00  5.08           H  
ATOM    375  HA  ASP A  22       8.490   0.743  -2.553  1.00  5.08           H  
ATOM    376 1HB  ASP A  22       9.702  -0.100  -4.649  1.00  5.08           H  
ATOM    377 2HB  ASP A  22      11.191   0.007  -3.730  1.00  5.08           H  
ATOM    378  N   ALA A  23       9.861   0.529  -0.447  1.00  5.01           N  
ATOM    379  CA  ALA A  23      10.570   0.566   0.832  1.00  5.01           C  
ATOM    380  C   ALA A  23      11.995   0.050   0.695  1.00  5.01           C  
ATOM    381  O   ALA A  23      12.889   0.500   1.409  1.00  5.01           O  
ATOM    382  CB  ALA A  23       9.864  -0.278   1.879  1.00  5.01           C  
ATOM    383  H   ALA A  23       9.019  -0.028  -0.527  1.00  5.01           H  
ATOM    384  HA  ALA A  23      10.605   1.599   1.170  1.00  5.01           H  
ATOM    385 1HB  ALA A  23      10.416  -0.215   2.814  1.00  5.01           H  
ATOM    386 2HB  ALA A  23       8.880   0.070   2.038  1.00  5.01           H  
ATOM    387 3HB  ALA A  23       9.835  -1.313   1.543  1.00  5.01           H  
ATOM    388  N   GLY A  24      12.210  -0.930  -0.185  1.00  4.88           N  
ATOM    389  CA  GLY A  24      13.534  -1.509  -0.375  1.00  4.88           C  
ATOM    390  C   GLY A  24      14.503  -0.435  -0.841  1.00  4.88           C  
ATOM    391  O   GLY A  24      15.565  -0.221  -0.241  1.00  4.88           O  
ATOM    392  H   GLY A  24      11.439  -1.267  -0.768  1.00  4.88           H  
ATOM    393 1HA  GLY A  24      13.881  -1.949   0.559  1.00  4.88           H  
ATOM    394 2HA  GLY A  24      13.473  -2.305  -1.117  1.00  4.88           H  
ATOM    395  N   THR A  25      14.120   0.235  -1.925  1.00  4.68           N  
ATOM    396  CA  THR A  25      14.916   1.300  -2.508  1.00  4.68           C  
ATOM    397  C   THR A  25      15.083   2.439  -1.532  1.00  4.68           C  
ATOM    398  O   THR A  25      16.182   2.967  -1.367  1.00  4.68           O  
ATOM    399  CB  THR A  25      14.262   1.843  -3.788  1.00  4.68           C  
ATOM    400  OG1 THR A  25      14.200   0.806  -4.782  1.00  4.68           O  
ATOM    401  CG2 THR A  25      15.032   3.014  -4.302  1.00  4.68           C  
ATOM    402  H   THR A  25      13.230  -0.001  -2.343  1.00  4.68           H  
ATOM    403  HA  THR A  25      15.904   0.910  -2.750  1.00  4.68           H  
ATOM    404  HB  THR A  25      13.243   2.165  -3.558  1.00  4.68           H  
ATOM    405  HG1 THR A  25      13.686   1.121  -5.532  1.00  4.68           H  
ATOM    406 1HG2 THR A  25      14.557   3.401  -5.204  1.00  4.68           H  
ATOM    407 2HG2 THR A  25      15.055   3.794  -3.542  1.00  4.68           H  
ATOM    408 3HG2 THR A  25      16.043   2.692  -4.531  1.00  4.68           H  
ATOM    409  N   ALA A  26      13.985   2.815  -0.882  1.00  4.44           N  
ATOM    410  CA  ALA A  26      14.009   3.909   0.059  1.00  4.44           C  
ATOM    411  C   ALA A  26      14.946   3.661   1.217  1.00  4.44           C  
ATOM    412  O   ALA A  26      15.698   4.551   1.613  1.00  4.44           O  
ATOM    413  CB  ALA A  26      12.633   4.117   0.602  1.00  4.44           C  
ATOM    414  H   ALA A  26      13.101   2.337  -1.058  1.00  4.44           H  
ATOM    415  HA  ALA A  26      14.349   4.796  -0.470  1.00  4.44           H  
ATOM    416 1HB  ALA A  26      12.667   4.955   1.279  1.00  4.44           H  
ATOM    417 2HB  ALA A  26      11.945   4.312  -0.219  1.00  4.44           H  
ATOM    418 3HB  ALA A  26      12.317   3.228   1.132  1.00  4.44           H  
ATOM    419  N   GLU A  27      14.942   2.438   1.753  1.00  4.23           N  
ATOM    420  CA  GLU A  27      15.826   2.153   2.861  1.00  4.23           C  
ATOM    421  C   GLU A  27      17.263   2.276   2.413  1.00  4.23           C  
ATOM    422  O   GLU A  27      18.080   2.910   3.088  1.00  4.23           O  
ATOM    423  CB  GLU A  27      15.551   0.781   3.478  1.00  4.23           C  
ATOM    424  CG  GLU A  27      16.427   0.489   4.687  1.00  4.23           C  
ATOM    425  CD  GLU A  27      16.167  -0.838   5.389  1.00  4.23           C  
ATOM    426  OE1 GLU A  27      15.293  -1.566   4.995  1.00  4.23           O  
ATOM    427  OE2 GLU A  27      16.891  -1.115   6.337  1.00  4.23           O  
ATOM    428  H   GLU A  27      14.305   1.716   1.421  1.00  4.23           H  
ATOM    429  HA  GLU A  27      15.663   2.888   3.615  1.00  4.23           H  
ATOM    430 1HB  GLU A  27      14.507   0.726   3.791  1.00  4.23           H  
ATOM    431 2HB  GLU A  27      15.713   0.003   2.730  1.00  4.23           H  
ATOM    432 1HG  GLU A  27      17.467   0.518   4.365  1.00  4.23           H  
ATOM    433 2HG  GLU A  27      16.275   1.292   5.401  1.00  4.23           H  
ATOM    434  N   LYS A  28      17.569   1.706   1.248  1.00  4.08           N  
ATOM    435  CA  LYS A  28      18.920   1.775   0.733  1.00  4.08           C  
ATOM    436  C   LYS A  28      19.356   3.216   0.527  1.00  4.08           C  
ATOM    437  O   LYS A  28      20.411   3.624   1.018  1.00  4.08           O  
ATOM    438  CB  LYS A  28      19.017   1.010  -0.589  1.00  4.08           C  
ATOM    439  CG  LYS A  28      20.405   0.998  -1.233  1.00  4.08           C  
ATOM    440  CD  LYS A  28      20.401   0.165  -2.514  1.00  4.08           C  
ATOM    441  CE  LYS A  28      21.758   0.176  -3.205  1.00  4.08           C  
ATOM    442  NZ  LYS A  28      21.764  -0.681  -4.428  1.00  4.08           N  
ATOM    443  H   LYS A  28      16.854   1.196   0.723  1.00  4.08           H  
ATOM    444  HA  LYS A  28      19.590   1.319   1.460  1.00  4.08           H  
ATOM    445 1HB  LYS A  28      18.700  -0.021  -0.434  1.00  4.08           H  
ATOM    446 2HB  LYS A  28      18.326   1.451  -1.309  1.00  4.08           H  
ATOM    447 1HG  LYS A  28      20.692   2.016  -1.473  1.00  4.08           H  
ATOM    448 2HG  LYS A  28      21.135   0.588  -0.537  1.00  4.08           H  
ATOM    449 1HD  LYS A  28      20.129  -0.865  -2.277  1.00  4.08           H  
ATOM    450 2HD  LYS A  28      19.653   0.571  -3.197  1.00  4.08           H  
ATOM    451 1HE  LYS A  28      22.000   1.196  -3.493  1.00  4.08           H  
ATOM    452 2HE  LYS A  28      22.518  -0.186  -2.512  1.00  4.08           H  
ATOM    453 1HZ  LYS A  28      22.677  -0.647  -4.861  1.00  4.08           H  
ATOM    454 2HZ  LYS A  28      21.549  -1.635  -4.172  1.00  4.08           H  
ATOM    455 3HZ  LYS A  28      21.070  -0.343  -5.081  1.00  4.08           H  
ATOM    456  N   TYR A  29      18.545   4.005  -0.175  1.00  3.99           N  
ATOM    457  CA  TYR A  29      18.943   5.369  -0.475  1.00  3.99           C  
ATOM    458  C   TYR A  29      19.060   6.234   0.761  1.00  3.99           C  
ATOM    459  O   TYR A  29      20.004   7.014   0.892  1.00  3.99           O  
ATOM    460  CB  TYR A  29      18.000   5.985  -1.501  1.00  3.99           C  
ATOM    461  CG  TYR A  29      18.207   5.346  -2.844  1.00  3.99           C  
ATOM    462  CD1 TYR A  29      17.390   5.619  -3.914  1.00  3.99           C  
ATOM    463  CD2 TYR A  29      19.235   4.430  -2.978  1.00  3.99           C  
ATOM    464  CE1 TYR A  29      17.633   4.978  -5.126  1.00  3.99           C  
ATOM    465  CE2 TYR A  29      19.466   3.798  -4.164  1.00  3.99           C  
ATOM    466  CZ  TYR A  29      18.671   4.069  -5.239  1.00  3.99           C  
ATOM    467  OH  TYR A  29      18.899   3.435  -6.440  1.00  3.99           O  
ATOM    468  H   TYR A  29      17.662   3.642  -0.531  1.00  3.99           H  
ATOM    469  HA  TYR A  29      19.932   5.334  -0.924  1.00  3.99           H  
ATOM    470 1HB  TYR A  29      16.959   5.825  -1.193  1.00  3.99           H  
ATOM    471 2HB  TYR A  29      18.171   7.058  -1.585  1.00  3.99           H  
ATOM    472  HD1 TYR A  29      16.568   6.329  -3.814  1.00  3.99           H  
ATOM    473  HD2 TYR A  29      19.862   4.210  -2.131  1.00  3.99           H  
ATOM    474  HE1 TYR A  29      17.012   5.173  -5.985  1.00  3.99           H  
ATOM    475  HE2 TYR A  29      20.279   3.081  -4.249  1.00  3.99           H  
ATOM    476  HH  TYR A  29      18.258   3.743  -7.089  1.00  3.99           H  
ATOM    477  N   PHE A  30      18.142   6.098   1.707  1.00  3.98           N  
ATOM    478  CA  PHE A  30      18.259   6.920   2.892  1.00  3.98           C  
ATOM    479  C   PHE A  30      19.545   6.592   3.645  1.00  3.98           C  
ATOM    480  O   PHE A  30      20.228   7.500   4.129  1.00  3.98           O  
ATOM    481  CB  PHE A  30      17.065   6.743   3.798  1.00  3.98           C  
ATOM    482  CG  PHE A  30      15.823   7.410   3.348  1.00  3.98           C  
ATOM    483  CD1 PHE A  30      15.732   7.982   2.094  1.00  3.98           C  
ATOM    484  CD2 PHE A  30      14.744   7.516   4.207  1.00  3.98           C  
ATOM    485  CE1 PHE A  30      14.587   8.628   1.715  1.00  3.98           C  
ATOM    486  CE2 PHE A  30      13.617   8.162   3.827  1.00  3.98           C  
ATOM    487  CZ  PHE A  30      13.540   8.724   2.573  1.00  3.98           C  
ATOM    488  H   PHE A  30      17.360   5.448   1.608  1.00  3.98           H  
ATOM    489  HA  PHE A  30      18.303   7.966   2.583  1.00  3.98           H  
ATOM    490 1HB  PHE A  30      16.857   5.701   3.813  1.00  3.98           H  
ATOM    491 2HB  PHE A  30      17.296   7.061   4.800  1.00  3.98           H  
ATOM    492  HD1 PHE A  30      16.578   7.919   1.412  1.00  3.98           H  
ATOM    493  HD2 PHE A  30      14.808   7.088   5.204  1.00  3.98           H  
ATOM    494  HE1 PHE A  30      14.516   9.080   0.739  1.00  3.98           H  
ATOM    495  HE2 PHE A  30      12.788   8.239   4.523  1.00  3.98           H  
ATOM    496  HZ  PHE A  30      12.649   9.259   2.267  1.00  3.98           H  
ATOM    497  N   LYS A  31      19.897   5.297   3.732  1.00  4.02           N  
ATOM    498  CA  LYS A  31      21.122   4.916   4.423  1.00  4.02           C  
ATOM    499  C   LYS A  31      22.358   5.380   3.656  1.00  4.02           C  
ATOM    500  O   LYS A  31      23.326   5.824   4.270  1.00  4.02           O  
ATOM    501  CB  LYS A  31      21.174   3.416   4.680  1.00  4.02           C  
ATOM    502  CG  LYS A  31      20.182   2.951   5.732  1.00  4.02           C  
ATOM    503  CD  LYS A  31      20.287   1.462   5.977  1.00  4.02           C  
ATOM    504  CE  LYS A  31      19.254   0.986   6.988  1.00  4.02           C  
ATOM    505  NZ  LYS A  31      19.326  -0.496   7.198  1.00  4.02           N  
ATOM    506  H   LYS A  31      19.306   4.564   3.328  1.00  4.02           H  
ATOM    507  HA  LYS A  31      21.129   5.407   5.393  1.00  4.02           H  
ATOM    508 1HB  LYS A  31      20.956   2.883   3.748  1.00  4.02           H  
ATOM    509 2HB  LYS A  31      22.176   3.132   5.002  1.00  4.02           H  
ATOM    510 1HG  LYS A  31      20.348   3.494   6.657  1.00  4.02           H  
ATOM    511 2HG  LYS A  31      19.176   3.170   5.384  1.00  4.02           H  
ATOM    512 1HD  LYS A  31      20.120   0.936   5.033  1.00  4.02           H  
ATOM    513 2HD  LYS A  31      21.282   1.219   6.341  1.00  4.02           H  
ATOM    514 1HE  LYS A  31      19.403   1.488   7.937  1.00  4.02           H  
ATOM    515 2HE  LYS A  31      18.277   1.242   6.620  1.00  4.02           H  
ATOM    516 1HZ  LYS A  31      18.602  -0.781   7.854  1.00  4.02           H  
ATOM    517 2HZ  LYS A  31      19.183  -0.982   6.313  1.00  4.02           H  
ATOM    518 3HZ  LYS A  31      20.229  -0.743   7.561  1.00  4.02           H  
ATOM    519  N   LEU A  32      22.332   5.315   2.319  1.00  4.14           N  
ATOM    520  CA  LEU A  32      23.490   5.763   1.552  1.00  4.14           C  
ATOM    521  C   LEU A  32      23.725   7.246   1.771  1.00  4.14           C  
ATOM    522  O   LEU A  32      24.865   7.695   1.875  1.00  4.14           O  
ATOM    523  CB  LEU A  32      23.323   5.479   0.059  1.00  4.14           C  
ATOM    524  CG  LEU A  32      23.381   4.001  -0.340  1.00  4.14           C  
ATOM    525  CD1 LEU A  32      23.050   3.871  -1.807  1.00  4.14           C  
ATOM    526  CD2 LEU A  32      24.759   3.455  -0.034  1.00  4.14           C  
ATOM    527  H   LEU A  32      21.521   4.923   1.839  1.00  4.14           H  
ATOM    528  HA  LEU A  32      24.363   5.221   1.903  1.00  4.14           H  
ATOM    529 1HB  LEU A  32      22.353   5.867  -0.254  1.00  4.14           H  
ATOM    530 2HB  LEU A  32      24.099   6.009  -0.488  1.00  4.14           H  
ATOM    531  HG  LEU A  32      22.651   3.441   0.222  1.00  4.14           H  
ATOM    532 1HD1 LEU A  32      23.083   2.826  -2.089  1.00  4.14           H  
ATOM    533 2HD1 LEU A  32      22.064   4.264  -1.988  1.00  4.14           H  
ATOM    534 3HD1 LEU A  32      23.774   4.429  -2.395  1.00  4.14           H  
ATOM    535 1HD2 LEU A  32      24.800   2.403  -0.312  1.00  4.14           H  
ATOM    536 2HD2 LEU A  32      25.505   4.012  -0.599  1.00  4.14           H  
ATOM    537 3HD2 LEU A  32      24.958   3.558   1.032  1.00  4.14           H  
ATOM    538  N   ILE A  33      22.648   8.013   1.886  1.00  4.33           N  
ATOM    539  CA  ILE A  33      22.789   9.426   2.179  1.00  4.33           C  
ATOM    540  C   ILE A  33      23.342   9.597   3.586  1.00  4.33           C  
ATOM    541  O   ILE A  33      24.275  10.362   3.825  1.00  4.33           O  
ATOM    542  CB  ILE A  33      21.455  10.155   2.065  1.00  4.33           C  
ATOM    543  CG1 ILE A  33      20.991  10.163   0.646  1.00  4.33           C  
ATOM    544  CG2 ILE A  33      21.620  11.551   2.552  1.00  4.33           C  
ATOM    545  CD1 ILE A  33      19.569  10.616   0.499  1.00  4.33           C  
ATOM    546  H   ILE A  33      21.718   7.611   1.755  1.00  4.33           H  
ATOM    547  HA  ILE A  33      23.491   9.864   1.472  1.00  4.33           H  
ATOM    548  HB  ILE A  33      20.699   9.639   2.659  1.00  4.33           H  
ATOM    549 1HG1 ILE A  33      21.639  10.814   0.081  1.00  4.33           H  
ATOM    550 2HG1 ILE A  33      21.079   9.161   0.234  1.00  4.33           H  
ATOM    551 1HG2 ILE A  33      20.671  12.056   2.456  1.00  4.33           H  
ATOM    552 2HG2 ILE A  33      21.937  11.534   3.591  1.00  4.33           H  
ATOM    553 3HG2 ILE A  33      22.370  12.063   1.951  1.00  4.33           H  
ATOM    554 1HD1 ILE A  33      19.330  10.602  -0.553  1.00  4.33           H  
ATOM    555 2HD1 ILE A  33      18.909   9.939   1.044  1.00  4.33           H  
ATOM    556 3HD1 ILE A  33      19.451  11.624   0.886  1.00  4.33           H  
ATOM    557  N   ALA A  34      22.789   8.853   4.535  1.00  4.58           N  
ATOM    558  CA  ALA A  34      23.236   8.926   5.913  1.00  4.58           C  
ATOM    559  C   ALA A  34      24.730   8.570   6.052  1.00  4.58           C  
ATOM    560  O   ALA A  34      25.453   9.148   6.870  1.00  4.58           O  
ATOM    561  CB  ALA A  34      22.389   8.030   6.773  1.00  4.58           C  
ATOM    562  H   ALA A  34      22.012   8.233   4.303  1.00  4.58           H  
ATOM    563  HA  ALA A  34      23.099   9.941   6.237  1.00  4.58           H  
ATOM    564 1HB  ALA A  34      22.714   8.149   7.792  1.00  4.58           H  
ATOM    565 2HB  ALA A  34      21.343   8.310   6.683  1.00  4.58           H  
ATOM    566 3HB  ALA A  34      22.516   7.004   6.456  1.00  4.58           H  
ATOM    567  N   ASN A  35      25.210   7.668   5.189  1.00  4.85           N  
ATOM    568  CA  ASN A  35      26.595   7.200   5.189  1.00  4.85           C  
ATOM    569  C   ASN A  35      27.578   8.271   4.713  1.00  4.85           C  
ATOM    570  O   ASN A  35      28.792   8.072   4.766  1.00  4.85           O  
ATOM    571  CB  ASN A  35      26.738   5.945   4.350  1.00  4.85           C  
ATOM    572  CG  ASN A  35      26.143   4.740   5.017  1.00  4.85           C  
ATOM    573  OD1 ASN A  35      25.995   4.711   6.240  1.00  4.85           O  
ATOM    574  ND2 ASN A  35      25.810   3.737   4.242  1.00  4.85           N  
ATOM    575  H   ASN A  35      24.559   7.226   4.545  1.00  4.85           H  
ATOM    576  HA  ASN A  35      26.865   6.952   6.215  1.00  4.85           H  
ATOM    577 1HB  ASN A  35      26.242   6.093   3.393  1.00  4.85           H  
ATOM    578 2HB  ASN A  35      27.790   5.757   4.149  1.00  4.85           H  
ATOM    579 1HD2 ASN A  35      25.414   2.911   4.639  1.00  4.85           H  
ATOM    580 2HD2 ASN A  35      25.961   3.796   3.258  1.00  4.85           H  
ATOM    581  N   ALA A  36      27.058   9.422   4.272  1.00  5.11           N  
ATOM    582  CA  ALA A  36      27.849  10.575   3.865  1.00  5.11           C  
ATOM    583  C   ALA A  36      28.712  11.101   5.011  1.00  5.11           C  
ATOM    584  O   ALA A  36      29.707  11.783   4.775  1.00  5.11           O  
ATOM    585  CB  ALA A  36      26.936  11.693   3.389  1.00  5.11           C  
ATOM    586  H   ALA A  36      26.044   9.526   4.220  1.00  5.11           H  
ATOM    587  HA  ALA A  36      28.505  10.266   3.053  1.00  5.11           H  
ATOM    588 1HB  ALA A  36      27.534  12.545   3.068  1.00  5.11           H  
ATOM    589 2HB  ALA A  36      26.330  11.335   2.557  1.00  5.11           H  
ATOM    590 3HB  ALA A  36      26.282  11.998   4.207  1.00  5.11           H  
ATOM    591  N   LYS A  37      28.302  10.820   6.258  1.00  5.34           N  
ATOM    592  CA  LYS A  37      28.978  11.296   7.471  1.00  5.34           C  
ATOM    593  C   LYS A  37      28.936  12.817   7.591  1.00  5.34           C  
ATOM    594  O   LYS A  37      29.882  13.455   8.052  1.00  5.34           O  
ATOM    595  CB  LYS A  37      30.435  10.814   7.526  1.00  5.34           C  
ATOM    596  CG  LYS A  37      30.601   9.302   7.481  1.00  5.34           C  
ATOM    597  CD  LYS A  37      32.054   8.890   7.620  1.00  5.34           C  
ATOM    598  CE  LYS A  37      32.212   7.379   7.505  1.00  5.34           C  
ATOM    599  NZ  LYS A  37      33.642   6.964   7.596  1.00  5.34           N  
ATOM    600  H   LYS A  37      27.471  10.232   6.372  1.00  5.34           H  
ATOM    601  HA  LYS A  37      28.451  10.884   8.334  1.00  5.34           H  
ATOM    602 1HB  LYS A  37      31.019  11.248   6.720  1.00  5.34           H  
ATOM    603 2HB  LYS A  37      30.884  11.157   8.457  1.00  5.34           H  
ATOM    604 1HG  LYS A  37      30.014   8.846   8.277  1.00  5.34           H  
ATOM    605 2HG  LYS A  37      30.236   8.933   6.536  1.00  5.34           H  
ATOM    606 1HD  LYS A  37      32.641   9.369   6.834  1.00  5.34           H  
ATOM    607 2HD  LYS A  37      32.437   9.216   8.586  1.00  5.34           H  
ATOM    608 1HE  LYS A  37      31.651   6.899   8.305  1.00  5.34           H  
ATOM    609 2HE  LYS A  37      31.808   7.051   6.545  1.00  5.34           H  
ATOM    610 1HZ  LYS A  37      33.709   5.959   7.515  1.00  5.34           H  
ATOM    611 2HZ  LYS A  37      34.167   7.397   6.849  1.00  5.34           H  
ATOM    612 3HZ  LYS A  37      34.021   7.255   8.486  1.00  5.34           H  
ATOM    613  N   THR A  38      27.798  13.373   7.181  1.00  5.51           N  
ATOM    614  CA  THR A  38      27.459  14.782   7.278  1.00  5.51           C  
ATOM    615  C   THR A  38      26.114  14.782   7.989  1.00  5.51           C  
ATOM    616  O   THR A  38      25.561  15.817   8.357  1.00  5.51           O  
ATOM    617  CB  THR A  38      27.360  15.456   5.893  1.00  5.51           C  
ATOM    618  OG1 THR A  38      26.285  14.886   5.147  1.00  5.51           O  
ATOM    619  CG2 THR A  38      28.648  15.234   5.120  1.00  5.51           C  
ATOM    620  H   THR A  38      27.084  12.759   6.820  1.00  5.51           H  
ATOM    621  HA  THR A  38      28.191  15.305   7.893  1.00  5.51           H  
ATOM    622  HB  THR A  38      27.187  16.524   6.019  1.00  5.51           H  
ATOM    623  HG1 THR A  38      25.450  15.114   5.568  1.00  5.51           H  
ATOM    624 1HG2 THR A  38      28.573  15.712   4.145  1.00  5.51           H  
ATOM    625 2HG2 THR A  38      29.483  15.663   5.673  1.00  5.51           H  
ATOM    626 3HG2 THR A  38      28.815  14.173   4.985  1.00  5.51           H  
ATOM    627  N   VAL A  39      25.609  13.557   8.121  1.00  5.59           N  
ATOM    628  CA  VAL A  39      24.318  13.173   8.679  1.00  5.59           C  
ATOM    629  C   VAL A  39      24.583  12.264   9.896  1.00  5.59           C  
ATOM    630  O   VAL A  39      25.446  11.385   9.807  1.00  5.59           O  
ATOM    631  CB  VAL A  39      23.542  12.388   7.601  1.00  5.59           C  
ATOM    632  CG1 VAL A  39      22.209  11.954   8.112  1.00  5.59           C  
ATOM    633  CG2 VAL A  39      23.387  13.219   6.350  1.00  5.59           C  
ATOM    634  H   VAL A  39      26.189  12.807   7.779  1.00  5.59           H  
ATOM    635  HA  VAL A  39      23.766  14.063   8.989  1.00  5.59           H  
ATOM    636  HB  VAL A  39      24.108  11.500   7.368  1.00  5.59           H  
ATOM    637 1HG1 VAL A  39      21.677  11.385   7.357  1.00  5.59           H  
ATOM    638 2HG1 VAL A  39      22.339  11.334   9.000  1.00  5.59           H  
ATOM    639 3HG1 VAL A  39      21.635  12.838   8.361  1.00  5.59           H  
ATOM    640 1HG2 VAL A  39      22.859  12.641   5.595  1.00  5.59           H  
ATOM    641 2HG2 VAL A  39      22.827  14.113   6.586  1.00  5.59           H  
ATOM    642 3HG2 VAL A  39      24.356  13.485   5.973  1.00  5.59           H  
ATOM    643  N   GLU A  40      23.916  12.490  11.033  1.00  5.59           N  
ATOM    644  CA  GLU A  40      24.190  11.644  12.213  1.00  5.59           C  
ATOM    645  C   GLU A  40      22.979  11.361  13.112  1.00  5.59           C  
ATOM    646  O   GLU A  40      22.289  12.280  13.555  1.00  5.59           O  
ATOM    647  CB  GLU A  40      25.298  12.289  13.060  1.00  5.59           C  
ATOM    648  CG  GLU A  40      25.731  11.479  14.288  1.00  5.59           C  
ATOM    649  CD  GLU A  40      26.891  12.100  15.043  1.00  5.59           C  
ATOM    650  OE1 GLU A  40      27.383  13.119  14.618  1.00  5.59           O  
ATOM    651  OE2 GLU A  40      27.282  11.547  16.046  1.00  5.59           O  
ATOM    652  H   GLU A  40      23.198  13.223  11.045  1.00  5.59           H  
ATOM    653  HA  GLU A  40      24.552  10.682  11.851  1.00  5.59           H  
ATOM    654 1HB  GLU A  40      26.181  12.448  12.440  1.00  5.59           H  
ATOM    655 2HB  GLU A  40      24.964  13.266  13.407  1.00  5.59           H  
ATOM    656 1HG  GLU A  40      24.883  11.390  14.967  1.00  5.59           H  
ATOM    657 2HG  GLU A  40      26.007  10.475  13.966  1.00  5.59           H  
ATOM    658  N   GLY A  41      22.786  10.078  13.445  1.00  5.53           N  
ATOM    659  CA  GLY A  41      21.674   9.643  14.291  1.00  5.53           C  
ATOM    660  C   GLY A  41      21.518   8.118  14.334  1.00  5.53           C  
ATOM    661  O   GLY A  41      22.512   7.390  14.374  1.00  5.53           O  
ATOM    662  H   GLY A  41      23.405   9.380  13.060  1.00  5.53           H  
ATOM    663 1HA  GLY A  41      21.850  10.005  15.303  1.00  5.53           H  
ATOM    664 2HA  GLY A  41      20.751  10.103  13.975  1.00  5.53           H  
ATOM    665  N   VAL A  42      20.266   7.647  14.418  1.00  5.46           N  
ATOM    666  CA  VAL A  42      19.974   6.219  14.605  1.00  5.46           C  
ATOM    667  C   VAL A  42      19.189   5.485  13.498  1.00  5.46           C  
ATOM    668  O   VAL A  42      19.001   4.273  13.600  1.00  5.46           O  
ATOM    669  CB  VAL A  42      19.182   6.049  15.907  1.00  5.46           C  
ATOM    670  CG1 VAL A  42      20.011   6.540  17.089  1.00  5.46           C  
ATOM    671  CG2 VAL A  42      17.871   6.815  15.801  1.00  5.46           C  
ATOM    672  H   VAL A  42      19.501   8.306  14.334  1.00  5.46           H  
ATOM    673  HA  VAL A  42      20.930   5.708  14.718  1.00  5.46           H  
ATOM    674  HB  VAL A  42      18.976   4.990  16.065  1.00  5.46           H  
ATOM    675 1HG1 VAL A  42      19.448   6.400  18.012  1.00  5.46           H  
ATOM    676 2HG1 VAL A  42      20.940   5.970  17.141  1.00  5.46           H  
ATOM    677 3HG1 VAL A  42      20.240   7.595  16.965  1.00  5.46           H  
ATOM    678 1HG2 VAL A  42      17.298   6.687  16.719  1.00  5.46           H  
ATOM    679 2HG2 VAL A  42      18.077   7.872  15.646  1.00  5.46           H  
ATOM    680 3HG2 VAL A  42      17.292   6.432  14.963  1.00  5.46           H  
ATOM    681  N   TRP A  43      18.699   6.191  12.476  1.00  5.44           N  
ATOM    682  CA  TRP A  43      17.916   5.557  11.393  1.00  5.44           C  
ATOM    683  C   TRP A  43      16.669   4.782  11.840  1.00  5.44           C  
ATOM    684  O   TRP A  43      16.497   3.622  11.461  1.00  5.44           O  
ATOM    685  CB  TRP A  43      18.787   4.594  10.580  1.00  5.44           C  
ATOM    686  CG  TRP A  43      19.993   5.235  10.141  1.00  5.44           C  
ATOM    687  CD1 TRP A  43      20.208   6.545  10.214  1.00  5.44           C  
ATOM    688  CD2 TRP A  43      21.180   4.653   9.578  1.00  5.44           C  
ATOM    689  NE1 TRP A  43      21.429   6.855   9.772  1.00  5.44           N  
ATOM    690  CE2 TRP A  43      22.060   5.697   9.360  1.00  5.44           C  
ATOM    691  CE3 TRP A  43      21.560   3.353   9.258  1.00  5.44           C  
ATOM    692  CZ2 TRP A  43      23.327   5.491   8.826  1.00  5.44           C  
ATOM    693  CZ3 TRP A  43      22.814   3.142   8.717  1.00  5.44           C  
ATOM    694  CH2 TRP A  43      23.672   4.184   8.508  1.00  5.44           C  
ATOM    695  H   TRP A  43      18.899   7.194  12.415  1.00  5.44           H  
ATOM    696  HA  TRP A  43      17.582   6.354  10.733  1.00  5.44           H  
ATOM    697 1HB  TRP A  43      19.046   3.719  11.173  1.00  5.44           H  
ATOM    698 2HB  TRP A  43      18.254   4.248   9.718  1.00  5.44           H  
ATOM    699  HD1 TRP A  43      19.493   7.257  10.600  1.00  5.44           H  
ATOM    700  HE1 TRP A  43      21.744   7.829   9.797  1.00  5.44           H  
ATOM    701  HE3 TRP A  43      20.883   2.523   9.432  1.00  5.44           H  
ATOM    702  HZ2 TRP A  43      24.034   6.305   8.653  1.00  5.44           H  
ATOM    703  HZ3 TRP A  43      23.106   2.123   8.466  1.00  5.44           H  
ATOM    704  HH2 TRP A  43      24.648   3.976   8.091  1.00  5.44           H  
ATOM    705  N   THR A  44      15.805   5.390  12.644  1.00  5.52           N  
ATOM    706  CA  THR A  44      14.606   4.675  13.087  1.00  5.52           C  
ATOM    707  C   THR A  44      13.752   4.184  11.915  1.00  5.52           C  
ATOM    708  O   THR A  44      13.380   4.966  11.035  1.00  5.52           O  
ATOM    709  CB  THR A  44      13.725   5.574  13.978  1.00  5.52           C  
ATOM    710  OG1 THR A  44      14.474   6.004  15.129  1.00  5.52           O  
ATOM    711  CG2 THR A  44      12.483   4.818  14.440  1.00  5.52           C  
ATOM    712  H   THR A  44      15.975   6.341  12.934  1.00  5.52           H  
ATOM    713  HA  THR A  44      14.920   3.807  13.666  1.00  5.52           H  
ATOM    714  HB  THR A  44      13.419   6.454  13.409  1.00  5.52           H  
ATOM    715  HG1 THR A  44      13.904   6.524  15.705  1.00  5.52           H  
ATOM    716 1HG2 THR A  44      11.875   5.470  15.066  1.00  5.52           H  
ATOM    717 2HG2 THR A  44      11.897   4.503  13.576  1.00  5.52           H  
ATOM    718 3HG2 THR A  44      12.782   3.941  15.012  1.00  5.52           H  
ATOM    719  N   LEU A  45      13.406   2.893  11.943  1.00  5.68           N  
ATOM    720  CA  LEU A  45      12.592   2.267  10.901  1.00  5.68           C  
ATOM    721  C   LEU A  45      11.562   1.337  11.537  1.00  5.68           C  
ATOM    722  O   LEU A  45      11.903   0.556  12.429  1.00  5.68           O  
ATOM    723  CB  LEU A  45      13.494   1.467   9.931  1.00  5.68           C  
ATOM    724  CG  LEU A  45      12.814   0.844   8.677  1.00  5.68           C  
ATOM    725  CD1 LEU A  45      13.837   0.777   7.531  1.00  5.68           C  
ATOM    726  CD2 LEU A  45      12.314  -0.562   8.999  1.00  5.68           C  
ATOM    727  H   LEU A  45      13.746   2.323  12.703  1.00  5.68           H  
ATOM    728  HA  LEU A  45      12.069   3.042  10.351  1.00  5.68           H  
ATOM    729 1HB  LEU A  45      14.289   2.119   9.585  1.00  5.68           H  
ATOM    730 2HB  LEU A  45      13.951   0.652  10.486  1.00  5.68           H  
ATOM    731  HG  LEU A  45      11.976   1.475   8.366  1.00  5.68           H  
ATOM    732 1HD1 LEU A  45      13.372   0.348   6.643  1.00  5.68           H  
ATOM    733 2HD1 LEU A  45      14.196   1.759   7.297  1.00  5.68           H  
ATOM    734 3HD1 LEU A  45      14.679   0.153   7.830  1.00  5.68           H  
ATOM    735 1HD2 LEU A  45      11.841  -0.989   8.114  1.00  5.68           H  
ATOM    736 2HD2 LEU A  45      13.157  -1.186   9.297  1.00  5.68           H  
ATOM    737 3HD2 LEU A  45      11.598  -0.525   9.802  1.00  5.68           H  
ATOM    738  N   LYS A  46      10.305   1.426  11.093  1.00  5.89           N  
ATOM    739  CA  LYS A  46       9.269   0.546  11.622  1.00  5.89           C  
ATOM    740  C   LYS A  46       8.493  -0.152  10.497  1.00  5.89           C  
ATOM    741  O   LYS A  46       7.609   0.432   9.846  1.00  5.89           O  
ATOM    742  CB  LYS A  46       8.338   1.335  12.544  1.00  5.89           C  
ATOM    743  CG  LYS A  46       7.279   0.490  13.264  1.00  5.89           C  
ATOM    744  CD  LYS A  46       6.508   1.318  14.315  1.00  5.89           C  
ATOM    745  CE  LYS A  46       5.349   0.522  14.889  1.00  5.89           C  
ATOM    746  NZ  LYS A  46       5.813  -0.638  15.706  1.00  5.89           N  
ATOM    747  H   LYS A  46      10.093   2.101  10.358  1.00  5.89           H  
ATOM    748  HA  LYS A  46       9.749  -0.232  12.216  1.00  5.89           H  
ATOM    749 1HB  LYS A  46       8.933   1.843  13.306  1.00  5.89           H  
ATOM    750 2HB  LYS A  46       7.828   2.104  11.967  1.00  5.89           H  
ATOM    751 1HG  LYS A  46       6.585   0.075  12.544  1.00  5.89           H  
ATOM    752 2HG  LYS A  46       7.769  -0.340  13.772  1.00  5.89           H  
ATOM    753 1HD  LYS A  46       7.183   1.591  15.125  1.00  5.89           H  
ATOM    754 2HD  LYS A  46       6.127   2.225  13.868  1.00  5.89           H  
ATOM    755 1HE  LYS A  46       4.725   1.166  15.505  1.00  5.89           H  
ATOM    756 2HE  LYS A  46       4.755   0.151  14.065  1.00  5.89           H  
ATOM    757 1HZ  LYS A  46       4.995  -1.177  16.030  1.00  5.89           H  
ATOM    758 2HZ  LYS A  46       6.380  -1.250  15.140  1.00  5.89           H  
ATOM    759 3HZ  LYS A  46       6.351  -0.324  16.490  1.00  5.89           H  
ATOM    760  N   ASP A  47       8.806  -1.434  10.295  1.00  6.09           N  
ATOM    761  CA  ASP A  47       8.234  -2.232   9.207  1.00  6.09           C  
ATOM    762  C   ASP A  47       6.723  -2.379   9.297  1.00  6.09           C  
ATOM    763  O   ASP A  47       6.035  -2.445   8.280  1.00  6.09           O  
ATOM    764  CB  ASP A  47       8.888  -3.611   9.140  1.00  6.09           C  
ATOM    765  CG  ASP A  47       8.492  -4.393   7.870  1.00  6.09           C  
ATOM    766  OD1 ASP A  47       8.792  -3.926   6.782  1.00  6.09           O  
ATOM    767  OD2 ASP A  47       7.896  -5.436   7.989  1.00  6.09           O  
ATOM    768  H   ASP A  47       9.510  -1.859  10.889  1.00  6.09           H  
ATOM    769  HA  ASP A  47       8.459  -1.717   8.271  1.00  6.09           H  
ATOM    770 1HB  ASP A  47       9.974  -3.502   9.162  1.00  6.09           H  
ATOM    771 2HB  ASP A  47       8.597  -4.196  10.015  1.00  6.09           H  
ATOM    772  N   GLU A  48       6.206  -2.377  10.522  1.00  6.18           N  
ATOM    773  CA  GLU A  48       4.780  -2.538  10.787  1.00  6.18           C  
ATOM    774  C   GLU A  48       3.943  -1.441  10.132  1.00  6.18           C  
ATOM    775  O   GLU A  48       2.770  -1.650   9.825  1.00  6.18           O  
ATOM    776  CB  GLU A  48       4.520  -2.530  12.294  1.00  6.18           C  
ATOM    777  CG  GLU A  48       5.044  -3.745  13.049  1.00  6.18           C  
ATOM    778  CD  GLU A  48       4.858  -3.636  14.556  1.00  6.18           C  
ATOM    779  OE1 GLU A  48       4.425  -2.590  15.020  1.00  6.18           O  
ATOM    780  OE2 GLU A  48       5.167  -4.573  15.243  1.00  6.18           O  
ATOM    781  H   GLU A  48       6.841  -2.290  11.298  1.00  6.18           H  
ATOM    782  HA  GLU A  48       4.463  -3.497  10.375  1.00  6.18           H  
ATOM    783 1HB  GLU A  48       4.988  -1.664  12.719  1.00  6.18           H  
ATOM    784 2HB  GLU A  48       3.449  -2.445  12.480  1.00  6.18           H  
ATOM    785 1HG  GLU A  48       4.520  -4.632  12.692  1.00  6.18           H  
ATOM    786 2HG  GLU A  48       6.102  -3.865  12.822  1.00  6.18           H  
ATOM    787  N   ILE A  49       4.528  -0.250   9.986  1.00  6.07           N  
ATOM    788  CA  ILE A  49       3.824   0.877   9.401  1.00  6.07           C  
ATOM    789  C   ILE A  49       4.535   1.373   8.142  1.00  6.07           C  
ATOM    790  O   ILE A  49       4.097   2.337   7.514  1.00  6.07           O  
ATOM    791  CB  ILE A  49       3.657   2.003  10.433  1.00  6.07           C  
ATOM    792  CG1 ILE A  49       5.001   2.479  10.878  1.00  6.07           C  
ATOM    793  CG2 ILE A  49       2.857   1.500  11.628  1.00  6.07           C  
ATOM    794  CD1 ILE A  49       4.961   3.742  11.707  1.00  6.07           C  
ATOM    795  H   ILE A  49       5.507  -0.131  10.231  1.00  6.07           H  
ATOM    796  HA  ILE A  49       2.829   0.548   9.110  1.00  6.07           H  
ATOM    797  HB  ILE A  49       3.140   2.844   9.973  1.00  6.07           H  
ATOM    798 1HG1 ILE A  49       5.448   1.703  11.453  1.00  6.07           H  
ATOM    799 2HG1 ILE A  49       5.614   2.639  10.008  1.00  6.07           H  
ATOM    800 1HG2 ILE A  49       2.737   2.302  12.353  1.00  6.07           H  
ATOM    801 2HG2 ILE A  49       1.874   1.166  11.290  1.00  6.07           H  
ATOM    802 3HG2 ILE A  49       3.378   0.668  12.093  1.00  6.07           H  
ATOM    803 1HD1 ILE A  49       5.973   4.019  11.997  1.00  6.07           H  
ATOM    804 2HD1 ILE A  49       4.519   4.547  11.122  1.00  6.07           H  
ATOM    805 3HD1 ILE A  49       4.362   3.572  12.599  1.00  6.07           H  
ATOM    806  N   LYS A  50       5.632   0.700   7.770  1.00  5.76           N  
ATOM    807  CA  LYS A  50       6.425   1.041   6.590  1.00  5.76           C  
ATOM    808  C   LYS A  50       6.924   2.477   6.625  1.00  5.76           C  
ATOM    809  O   LYS A  50       6.798   3.221   5.641  1.00  5.76           O  
ATOM    810  CB  LYS A  50       5.641   0.773   5.309  1.00  5.76           C  
ATOM    811  CG  LYS A  50       5.165  -0.667   5.153  1.00  5.76           C  
ATOM    812  CD  LYS A  50       6.348  -1.623   4.959  1.00  5.76           C  
ATOM    813  CE  LYS A  50       5.877  -3.060   4.773  1.00  5.76           C  
ATOM    814  NZ  LYS A  50       7.021  -4.019   4.609  1.00  5.76           N  
ATOM    815  H   LYS A  50       5.961  -0.062   8.352  1.00  5.76           H  
ATOM    816  HA  LYS A  50       7.302   0.391   6.585  1.00  5.76           H  
ATOM    817 1HB  LYS A  50       4.776   1.433   5.244  1.00  5.76           H  
ATOM    818 2HB  LYS A  50       6.270   0.990   4.475  1.00  5.76           H  
ATOM    819 1HG  LYS A  50       4.619  -0.972   6.051  1.00  5.76           H  
ATOM    820 2HG  LYS A  50       4.497  -0.739   4.294  1.00  5.76           H  
ATOM    821 1HD  LYS A  50       6.934  -1.318   4.091  1.00  5.76           H  
ATOM    822 2HD  LYS A  50       6.992  -1.592   5.846  1.00  5.76           H  
ATOM    823 1HE  LYS A  50       5.301  -3.354   5.652  1.00  5.76           H  
ATOM    824 2HE  LYS A  50       5.238  -3.117   3.894  1.00  5.76           H  
ATOM    825 1HZ  LYS A  50       6.668  -4.951   4.506  1.00  5.76           H  
ATOM    826 2HZ  LYS A  50       7.562  -3.772   3.806  1.00  5.76           H  
ATOM    827 3HZ  LYS A  50       7.636  -3.995   5.440  1.00  5.76           H  
ATOM    828  N   THR A  51       7.490   2.844   7.774  1.00  5.36           N  
ATOM    829  CA  THR A  51       8.044   4.173   7.990  1.00  5.36           C  
ATOM    830  C   THR A  51       9.557   4.150   8.174  1.00  5.36           C  
ATOM    831  O   THR A  51      10.095   3.339   8.934  1.00  5.36           O  
ATOM    832  CB  THR A  51       7.399   4.853   9.212  1.00  5.36           C  
ATOM    833  OG1 THR A  51       5.989   4.998   8.990  1.00  5.36           O  
ATOM    834  CG2 THR A  51       8.014   6.231   9.472  1.00  5.36           C  
ATOM    835  H   THR A  51       7.529   2.148   8.521  1.00  5.36           H  
ATOM    836  HA  THR A  51       7.824   4.771   7.115  1.00  5.36           H  
ATOM    837  HB  THR A  51       7.555   4.226  10.085  1.00  5.36           H  
ATOM    838  HG1 THR A  51       5.620   4.176   8.640  1.00  5.36           H  
ATOM    839 1HG2 THR A  51       7.538   6.683  10.338  1.00  5.36           H  
ATOM    840 2HG2 THR A  51       9.082   6.135   9.664  1.00  5.36           H  
ATOM    841 3HG2 THR A  51       7.865   6.867   8.604  1.00  5.36           H  
ATOM    842  N   PHE A  52      10.244   5.052   7.483  1.00  4.96           N  
ATOM    843  CA  PHE A  52      11.696   5.177   7.619  1.00  4.96           C  
ATOM    844  C   PHE A  52      12.040   6.647   7.770  1.00  4.96           C  
ATOM    845  O   PHE A  52      11.833   7.428   6.829  1.00  4.96           O  
ATOM    846  CB  PHE A  52      12.454   4.578   6.433  1.00  4.96           C  
ATOM    847  CG  PHE A  52      13.928   4.496   6.680  1.00  4.96           C  
ATOM    848  CD1 PHE A  52      14.399   4.512   7.950  1.00  4.96           C  
ATOM    849  CD2 PHE A  52      14.823   4.348   5.678  1.00  4.96           C  
ATOM    850  CE1 PHE A  52      15.718   4.397   8.229  1.00  4.96           C  
ATOM    851  CE2 PHE A  52      16.184   4.215   5.965  1.00  4.96           C  
ATOM    852  CZ  PHE A  52      16.620   4.244   7.236  1.00  4.96           C  
ATOM    853  H   PHE A  52       9.719   5.685   6.875  1.00  4.96           H  
ATOM    854  HA  PHE A  52      12.013   4.664   8.527  1.00  4.96           H  
ATOM    855 1HB  PHE A  52      12.082   3.576   6.224  1.00  4.96           H  
ATOM    856 2HB  PHE A  52      12.295   5.187   5.550  1.00  4.96           H  
ATOM    857  HD1 PHE A  52      13.700   4.611   8.754  1.00  4.96           H  
ATOM    858  HD2 PHE A  52      14.458   4.328   4.651  1.00  4.96           H  
ATOM    859  HE1 PHE A  52      16.029   4.416   9.244  1.00  4.96           H  
ATOM    860  HE2 PHE A  52      16.909   4.078   5.170  1.00  4.96           H  
ATOM    861  HZ  PHE A  52      17.679   4.140   7.453  1.00  4.96           H  
ATOM    862  N   THR A  53      12.505   7.017   8.964  1.00  4.64           N  
ATOM    863  CA  THR A  53      12.769   8.407   9.269  1.00  4.64           C  
ATOM    864  C   THR A  53      14.240   8.689   9.574  1.00  4.64           C  
ATOM    865  O   THR A  53      14.790   8.165  10.544  1.00  4.64           O  
ATOM    866  CB  THR A  53      11.948   8.811  10.512  1.00  4.64           C  
ATOM    867  OG1 THR A  53      10.547   8.618  10.265  1.00  4.64           O  
ATOM    868  CG2 THR A  53      12.187  10.252  10.845  1.00  4.64           C  
ATOM    869  H   THR A  53      12.687   6.310   9.681  1.00  4.64           H  
ATOM    870  HA  THR A  53      12.478   9.015   8.416  1.00  4.64           H  
ATOM    871  HB  THR A  53      12.247   8.191  11.358  1.00  4.64           H  
ATOM    872  HG1 THR A  53      10.040   9.090  10.931  1.00  4.64           H  
ATOM    873 1HG2 THR A  53      11.608  10.527  11.723  1.00  4.64           H  
ATOM    874 2HG2 THR A  53      13.246  10.404  11.048  1.00  4.64           H  
ATOM    875 3HG2 THR A  53      11.887  10.868  10.010  1.00  4.64           H  
ATOM    876  N   VAL A  54      14.859   9.547   8.765  1.00  4.44           N  
ATOM    877  CA  VAL A  54      16.240   9.952   8.987  1.00  4.44           C  
ATOM    878  C   VAL A  54      16.286  11.486   9.007  1.00  4.44           C  
ATOM    879  O   VAL A  54      16.616  12.154   8.014  1.00  4.44           O  
ATOM    880  CB  VAL A  54      17.176   9.364   7.891  1.00  4.44           C  
ATOM    881  CG1 VAL A  54      18.609   9.688   8.176  1.00  4.44           C  
ATOM    882  CG2 VAL A  54      16.981   7.837   7.796  1.00  4.44           C  
ATOM    883  H   VAL A  54      14.339   9.939   7.984  1.00  4.44           H  
ATOM    884  HA  VAL A  54      16.575   9.583   9.958  1.00  4.44           H  
ATOM    885  HB  VAL A  54      16.947   9.797   6.979  1.00  4.44           H  
ATOM    886 1HG1 VAL A  54      19.240   9.285   7.388  1.00  4.44           H  
ATOM    887 2HG1 VAL A  54      18.743  10.766   8.230  1.00  4.44           H  
ATOM    888 3HG1 VAL A  54      18.880   9.240   9.108  1.00  4.44           H  
ATOM    889 1HG2 VAL A  54      17.633   7.438   7.028  1.00  4.44           H  
ATOM    890 2HG2 VAL A  54      17.232   7.384   8.745  1.00  4.44           H  
ATOM    891 3HG2 VAL A  54      15.946   7.605   7.545  1.00  4.44           H  
ATOM    892  N   THR A  55      15.981  12.029  10.177  1.00  4.33           N  
ATOM    893  CA  THR A  55      15.993  13.462  10.425  1.00  4.33           C  
ATOM    894  C   THR A  55      17.276  13.769  11.163  1.00  4.33           C  
ATOM    895  O   THR A  55      17.272  14.026  12.368  1.00  4.33           O  
ATOM    896  CB  THR A  55      14.758  13.882  11.229  1.00  4.33           C  
ATOM    897  OG1 THR A  55      14.683  13.120  12.445  1.00  4.33           O  
ATOM    898  CG2 THR A  55      13.522  13.609  10.382  1.00  4.33           C  
ATOM    899  H   THR A  55      15.735  11.405  10.934  1.00  4.33           H  
ATOM    900  HA  THR A  55      16.005  13.984   9.477  1.00  4.33           H  
ATOM    901  HB  THR A  55      14.810  14.943  11.474  1.00  4.33           H  
ATOM    902  HG1 THR A  55      15.304  13.478  13.088  1.00  4.33           H  
ATOM    903 1HG2 THR A  55      12.625  13.887  10.934  1.00  4.33           H  
ATOM    904 2HG2 THR A  55      13.561  14.171   9.459  1.00  4.33           H  
ATOM    905 3HG2 THR A  55      13.491  12.567  10.144  1.00  4.33           H  
ATOM    906  N   GLU A  56      18.367  13.643  10.433  1.00  4.29           N  
ATOM    907  CA  GLU A  56      19.696  13.650  10.998  1.00  4.29           C  
ATOM    908  C   GLU A  56      20.621  14.662  10.333  1.00  4.29           C  
ATOM    909  O   GLU A  56      21.847  14.567  10.424  1.00  4.29           O  
ATOM    910  OXT GLU A  56      20.131  15.603   9.713  1.00  4.29           O  
ATOM    911  CB  GLU A  56      20.205  12.223  10.874  1.00  4.29           C  
ATOM    912  CG  GLU A  56      19.391  11.232  11.673  1.00  4.29           C  
ATOM    913  CD  GLU A  56      19.806   9.837  11.522  1.00  4.29           C  
ATOM    914  OE1 GLU A  56      20.728   9.567  10.765  1.00  4.29           O  
ATOM    915  OE2 GLU A  56      19.188   9.006  12.184  1.00  4.29           O  
ATOM    916  H   GLU A  56      18.252  13.471   9.441  1.00  4.29           H  
ATOM    917  HA  GLU A  56      19.624  13.904  12.056  1.00  4.29           H  
ATOM    918 1HB  GLU A  56      20.108  11.909   9.853  1.00  4.29           H  
ATOM    919 2HB  GLU A  56      21.228  12.161  11.148  1.00  4.29           H  
ATOM    920 1HG  GLU A  56      19.433  11.517  12.720  1.00  4.29           H  
ATOM    921 2HG  GLU A  56      18.368  11.284  11.363  1.00  4.29           H  
TER     922
ENDMDL

