REMARK ID 695943 MODEL 1 PA1-5
PFRMAT TS
TARGET PA1-5
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    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.097  -0.118  -0.283  1.00  2.60           N  
ATOM      2  CA  LYS A   1       1.362  -0.058  -0.128  1.00  2.40           C  
ATOM      3  C   LYS A   1       1.990   1.334  -0.156  1.00  2.37           C  
ATOM      4  O   LYS A   1       1.963   2.026  -1.181  1.00  2.84           O  
ATOM      5  CB  LYS A   1       2.040  -0.928  -1.200  1.00  3.44           C  
ATOM      6  CG  LYS A   1       3.597  -0.807  -1.290  1.00  3.44           C  
ATOM      7  CD  LYS A   1       4.326  -1.335  -0.049  1.00  3.44           C  
ATOM      8  CE  LYS A   1       5.842  -1.236  -0.233  1.00  3.44           C  
ATOM      9  NZ  LYS A   1       6.586  -1.678   0.980  1.00  3.44           N  
ATOM     10 1H   LYS A   1      -0.345  -1.086  -0.421  1.00  3.12           H  
ATOM     11 2H   LYS A   1      -0.539   0.197   0.570  1.00  3.12           H  
ATOM     12 3H   LYS A   1      -0.451   0.411  -1.086  1.00  3.12           H  
ATOM     13  HA  LYS A   1       1.597  -0.489   0.845  1.00  2.88           H  
ATOM     14 1HB  LYS A   1       1.801  -1.976  -1.019  1.00  4.13           H  
ATOM     15 2HB  LYS A   1       1.636  -0.669  -2.179  1.00  4.13           H  
ATOM     16 1HG  LYS A   1       3.934  -1.388  -2.148  1.00  4.13           H  
ATOM     17 2HG  LYS A   1       3.894   0.231  -1.459  1.00  4.13           H  
ATOM     18 1HD  LYS A   1       4.060  -0.747   0.826  1.00  4.13           H  
ATOM     19 2HD  LYS A   1       4.052  -2.373   0.128  1.00  4.13           H  
ATOM     20 1HE  LYS A   1       6.139  -1.857  -1.075  1.00  4.13           H  
ATOM     21 2HE  LYS A   1       6.106  -0.199  -0.447  1.00  4.13           H  
ATOM     22 1HZ  LYS A   1       7.578  -1.593   0.817  1.00  4.13           H  
ATOM     23 2HZ  LYS A   1       6.323  -1.090   1.763  1.00  4.13           H  
ATOM     24 3HZ  LYS A   1       6.360  -2.638   1.189  1.00  4.13           H  
ATOM     25  N   TYR A   2       2.593   1.724   0.971  1.00  2.37           N  
ATOM     26  CA  TYR A   2       3.308   2.995   1.068  1.00  2.44           C  
ATOM     27  C   TYR A   2       4.757   2.908   0.636  1.00  2.04           C  
ATOM     28  O   TYR A   2       5.514   2.057   1.121  1.00  2.50           O  
ATOM     29  CB  TYR A   2       3.301   3.575   2.491  1.00  3.39           C  
ATOM     30  CG  TYR A   2       4.278   4.751   2.587  1.00  3.39           C  
ATOM     31  CD1 TYR A   2       4.086   5.922   1.868  1.00  3.39           C  
ATOM     32  CD2 TYR A   2       5.391   4.622   3.385  1.00  3.39           C  
ATOM     33  CE1 TYR A   2       5.017   6.933   1.931  1.00  3.39           C  
ATOM     34  CE2 TYR A   2       6.310   5.629   3.455  1.00  3.39           C  
ATOM     35  CZ  TYR A   2       6.140   6.771   2.727  1.00  3.39           C  
ATOM     36  OH  TYR A   2       7.099   7.752   2.791  1.00  3.39           O  
ATOM     37  H   TYR A   2       2.573   1.122   1.783  1.00  2.84           H  
ATOM     38  HA  TYR A   2       2.833   3.709   0.403  1.00  2.93           H  
ATOM     39 1HB  TYR A   2       2.321   3.904   2.790  1.00  4.07           H  
ATOM     40 2HB  TYR A   2       3.619   2.810   3.195  1.00  4.07           H  
ATOM     41  HD1 TYR A   2       3.213   6.033   1.243  1.00  4.07           H  
ATOM     42  HD2 TYR A   2       5.550   3.706   3.951  1.00  4.07           H  
ATOM     43  HE1 TYR A   2       4.875   7.847   1.352  1.00  4.07           H  
ATOM     44  HE2 TYR A   2       7.195   5.513   4.077  1.00  4.07           H  
ATOM     45  HH  TYR A   2       7.025   8.322   1.998  1.00  4.07           H  
ATOM     46  N   TYR A   3       5.138   3.836  -0.234  1.00  1.89           N  
ATOM     47  CA  TYR A   3       6.502   3.993  -0.688  1.00  1.96           C  
ATOM     48  C   TYR A   3       6.757   5.435  -1.124  1.00  1.93           C  
ATOM     49  O   TYR A   3       5.938   6.041  -1.822  1.00  2.40           O  
ATOM     50  CB  TYR A   3       6.803   3.044  -1.846  1.00  2.71           C  
ATOM     51  CG  TYR A   3       8.211   3.172  -2.353  1.00  2.71           C  
ATOM     52  CD1 TYR A   3       9.241   2.526  -1.699  1.00  2.71           C  
ATOM     53  CD2 TYR A   3       8.476   3.956  -3.467  1.00  2.71           C  
ATOM     54  CE1 TYR A   3      10.532   2.660  -2.153  1.00  2.71           C  
ATOM     55  CE2 TYR A   3       9.766   4.090  -3.920  1.00  2.71           C  
ATOM     56  CZ  TYR A   3      10.794   3.446  -3.267  1.00  2.71           C  
ATOM     57  OH  TYR A   3      12.087   3.578  -3.715  1.00  2.71           O  
ATOM     58  H   TYR A   3       4.424   4.473  -0.612  1.00  2.27           H  
ATOM     59  HA  TYR A   3       7.172   3.773   0.143  1.00  2.35           H  
ATOM     60 1HB  TYR A   3       6.643   2.014  -1.526  1.00  3.25           H  
ATOM     61 2HB  TYR A   3       6.119   3.244  -2.669  1.00  3.25           H  
ATOM     62  HD1 TYR A   3       9.031   1.913  -0.822  1.00  3.25           H  
ATOM     63  HD2 TYR A   3       7.661   4.468  -3.980  1.00  3.25           H  
ATOM     64  HE1 TYR A   3      11.347   2.152  -1.637  1.00  3.25           H  
ATOM     65  HE2 TYR A   3       9.976   4.707  -4.794  1.00  3.25           H  
ATOM     66  HH  TYR A   3      12.102   4.146  -4.489  1.00  3.25           H  
ATOM     67  N   GLY A   4       7.913   5.983  -0.770  1.00  1.74           N  
ATOM     68  CA  GLY A   4       8.243   7.305  -1.273  1.00  2.02           C  
ATOM     69  C   GLY A   4       7.266   8.402  -0.854  1.00  1.68           C  
ATOM     70  O   GLY A   4       7.115   8.719   0.329  1.00  2.00           O  
ATOM     71  H   GLY A   4       8.557   5.487  -0.170  1.00  2.09           H  
ATOM     72 1HA  GLY A   4       9.244   7.570  -0.931  1.00  2.42           H  
ATOM     73 2HA  GLY A   4       8.294   7.266  -2.360  1.00  2.42           H  
ATOM     74  N   ASN A   5       6.636   9.028  -1.846  1.00  1.86           N  
ATOM     75  CA  ASN A   5       5.718  10.132  -1.592  1.00  1.81           C  
ATOM     76  C   ASN A   5       4.226   9.785  -1.524  1.00  1.73           C  
ATOM     77  O   ASN A   5       3.398  10.712  -1.499  1.00  1.97           O  
ATOM     78  CB  ASN A   5       5.943  11.210  -2.632  1.00  2.56           C  
ATOM     79  CG  ASN A   5       7.287  11.872  -2.486  1.00  2.56           C  
ATOM     80  OD1 ASN A   5       7.788  12.085  -1.374  1.00  2.56           O  
ATOM     81  ND2 ASN A   5       7.889  12.204  -3.600  1.00  2.56           N  
ATOM     82  H   ASN A   5       6.789   8.711  -2.793  1.00  2.23           H  
ATOM     83  HA  ASN A   5       5.973  10.550  -0.618  1.00  2.17           H  
ATOM     84 1HB  ASN A   5       5.869  10.775  -3.629  1.00  3.07           H  
ATOM     85 2HB  ASN A   5       5.168  11.971  -2.548  1.00  3.07           H  
ATOM     86 1HD2 ASN A   5       8.786  12.647  -3.571  1.00  3.07           H  
ATOM     87 2HD2 ASN A   5       7.454  12.020  -4.481  1.00  3.07           H  
ATOM     88  N   GLY A   6       3.869   8.492  -1.475  1.00  1.68           N  
ATOM     89  CA  GLY A   6       2.446   8.134  -1.386  1.00  1.86           C  
ATOM     90  C   GLY A   6       2.122   6.639  -1.308  1.00  1.61           C  
ATOM     91  O   GLY A   6       2.997   5.773  -1.207  1.00  1.91           O  
ATOM     92  H   GLY A   6       4.591   7.763  -1.521  1.00  2.02           H  
ATOM     93 1HA  GLY A   6       2.026   8.608  -0.505  1.00  2.23           H  
ATOM     94 2HA  GLY A   6       1.917   8.562  -2.237  1.00  2.23           H  
ATOM     95  N   VAL A   7       0.823   6.345  -1.353  1.00  1.23           N  
ATOM     96  CA  VAL A   7       0.324   4.989  -1.215  1.00  1.08           C  
ATOM     97  C   VAL A   7      -0.393   4.465  -2.451  1.00  0.90           C  
ATOM     98  O   VAL A   7      -1.340   5.073  -2.965  1.00  0.94           O  
ATOM     99  CB  VAL A   7      -0.640   4.909  -0.017  1.00  1.57           C  
ATOM    100  CG1 VAL A   7      -1.182   3.509   0.125  1.00  1.57           C  
ATOM    101  CG2 VAL A   7       0.080   5.307   1.221  1.00  1.57           C  
ATOM    102  H   VAL A   7       0.161   7.113  -1.467  1.00  1.48           H  
ATOM    103  HA  VAL A   7       1.170   4.339  -1.025  1.00  1.30           H  
ATOM    104  HB  VAL A   7      -1.482   5.575  -0.183  1.00  1.88           H  
ATOM    105 1HG1 VAL A   7      -1.843   3.462   0.951  1.00  1.88           H  
ATOM    106 2HG1 VAL A   7      -1.718   3.205  -0.756  1.00  1.88           H  
ATOM    107 3HG1 VAL A   7      -0.365   2.832   0.292  1.00  1.88           H  
ATOM    108 1HG2 VAL A   7      -0.591   5.242   2.066  1.00  1.88           H  
ATOM    109 2HG2 VAL A   7       0.885   4.643   1.357  1.00  1.88           H  
ATOM    110 3HG2 VAL A   7       0.455   6.318   1.124  1.00  1.88           H  
ATOM    111  N   THR A   8       0.052   3.304  -2.913  1.00  0.98           N  
ATOM    112  CA  THR A   8      -0.572   2.653  -4.053  1.00  0.98           C  
ATOM    113  C   THR A   8      -1.873   2.028  -3.574  1.00  0.83           C  
ATOM    114  O   THR A   8      -1.899   1.293  -2.573  1.00  0.96           O  
ATOM    115  CB  THR A   8       0.353   1.594  -4.685  1.00  1.37           C  
ATOM    116  OG1 THR A   8       1.555   2.227  -5.153  1.00  1.37           O  
ATOM    117  CG2 THR A   8      -0.345   0.919  -5.859  1.00  1.37           C  
ATOM    118  H   THR A   8       0.836   2.864  -2.427  1.00  1.18           H  
ATOM    119  HA  THR A   8      -0.809   3.401  -4.810  1.00  1.18           H  
ATOM    120  HB  THR A   8       0.616   0.846  -3.939  1.00  1.64           H  
ATOM    121  HG1 THR A   8       2.068   2.536  -4.401  1.00  1.64           H  
ATOM    122 1HG2 THR A   8       0.327   0.196  -6.285  1.00  1.64           H  
ATOM    123 2HG2 THR A   8      -1.252   0.416  -5.525  1.00  1.64           H  
ATOM    124 3HG2 THR A   8      -0.602   1.668  -6.610  1.00  1.64           H  
ATOM    125  N   CYS A   9      -2.958   2.319  -4.297  1.00  0.90           N  
ATOM    126  CA  CYS A   9      -4.295   1.864  -3.948  1.00  1.05           C  
ATOM    127  C   CYS A   9      -5.048   1.285  -5.153  1.00  1.17           C  
ATOM    128  O   CYS A   9      -4.565   1.314  -6.301  1.00  1.36           O  
ATOM    129  CB  CYS A   9      -5.081   3.046  -3.388  1.00  1.41           C  
ATOM    130  SG  CYS A   9      -4.289   3.853  -1.974  1.00  1.41           S  
ATOM    131  H   CYS A   9      -2.864   2.911  -5.128  1.00  1.08           H  
ATOM    132  HA  CYS A   9      -4.213   1.096  -3.179  1.00  1.26           H  
ATOM    133 1HB  CYS A   9      -5.199   3.787  -4.172  1.00  1.69           H  
ATOM    134 2HB  CYS A   9      -6.071   2.728  -3.084  1.00  1.69           H  
ATOM    135  HG  CYS A   9      -3.100   4.046  -2.596  1.00  1.69           H  
ATOM    136  N   GLY A  10      -6.192   0.657  -4.885  1.00  1.33           N  
ATOM    137  CA  GLY A  10      -7.030   0.150  -5.972  1.00  1.60           C  
ATOM    138  C   GLY A  10      -6.442  -1.069  -6.686  1.00  1.73           C  
ATOM    139  O   GLY A  10      -6.718  -1.273  -7.869  1.00  1.99           O  
ATOM    140  H   GLY A  10      -6.516   0.603  -3.924  1.00  1.60           H  
ATOM    141 1HA  GLY A  10      -8.022  -0.087  -5.589  1.00  1.92           H  
ATOM    142 2HA  GLY A  10      -7.180   0.947  -6.696  1.00  1.92           H  
ATOM    143  N   LYS A  11      -5.602  -1.873  -6.009  1.00  2.21           N  
ATOM    144  CA  LYS A  11      -4.958  -3.013  -6.672  1.00  2.53           C  
ATOM    145  C   LYS A  11      -4.134  -2.526  -7.860  1.00  2.59           C  
ATOM    146  O   LYS A  11      -4.241  -3.062  -8.966  1.00  3.22           O  
ATOM    147  CB  LYS A  11      -5.970  -4.072  -7.142  1.00  3.42           C  
ATOM    148  CG  LYS A  11      -6.772  -4.773  -6.051  1.00  3.42           C  
ATOM    149  CD  LYS A  11      -7.736  -5.779  -6.700  1.00  3.42           C  
ATOM    150  CE  LYS A  11      -8.491  -6.646  -5.690  1.00  3.42           C  
ATOM    151  NZ  LYS A  11      -9.534  -7.482  -6.381  1.00  3.42           N  
ATOM    152  H   LYS A  11      -5.382  -1.687  -5.036  1.00  2.65           H  
ATOM    153  HA  LYS A  11      -4.275  -3.485  -5.965  1.00  3.04           H  
ATOM    154 1HB  LYS A  11      -6.672  -3.651  -7.852  1.00  4.10           H  
ATOM    155 2HB  LYS A  11      -5.426  -4.851  -7.676  1.00  4.10           H  
ATOM    156 1HG  LYS A  11      -6.099  -5.289  -5.366  1.00  4.10           H  
ATOM    157 2HG  LYS A  11      -7.339  -4.035  -5.489  1.00  4.10           H  
ATOM    158 1HD  LYS A  11      -8.473  -5.230  -7.293  1.00  4.10           H  
ATOM    159 2HD  LYS A  11      -7.176  -6.428  -7.371  1.00  4.10           H  
ATOM    160 1HE  LYS A  11      -7.782  -7.308  -5.197  1.00  4.10           H  
ATOM    161 2HE  LYS A  11      -8.964  -6.021  -4.938  1.00  4.10           H  
ATOM    162 1HZ  LYS A  11     -10.021  -8.074  -5.714  1.00  4.10           H  
ATOM    163 2HZ  LYS A  11     -10.215  -6.839  -6.845  1.00  4.10           H  
ATOM    164 3HZ  LYS A  11      -9.095  -8.065  -7.074  1.00  4.10           H  
ATOM    165  N   HIS A  12      -3.300  -1.514  -7.588  1.00  2.29           N  
ATOM    166  CA  HIS A  12      -2.420  -0.844  -8.549  1.00  2.47           C  
ATOM    167  C   HIS A  12      -3.198  -0.102  -9.640  1.00  2.15           C  
ATOM    168  O   HIS A  12      -2.796  -0.111 -10.807  1.00  2.27           O  
ATOM    169  CB  HIS A  12      -1.481  -1.864  -9.211  1.00  3.38           C  
ATOM    170  CG  HIS A  12      -0.693  -2.682  -8.235  1.00  3.38           C  
ATOM    171  ND1 HIS A  12       0.379  -2.181  -7.530  1.00  3.38           N  
ATOM    172  CD2 HIS A  12      -0.844  -3.963  -7.834  1.00  3.38           C  
ATOM    173  CE1 HIS A  12       0.856  -3.125  -6.738  1.00  3.38           C  
ATOM    174  NE2 HIS A  12       0.132  -4.214  -6.903  1.00  3.38           N  
ATOM    175  H   HIS A  12      -3.287  -1.194  -6.631  1.00  2.75           H  
ATOM    176  HA  HIS A  12      -1.814  -0.109  -8.029  1.00  2.96           H  
ATOM    177 1HB  HIS A  12      -2.040  -2.533  -9.860  1.00  4.06           H  
ATOM    178 2HB  HIS A  12      -0.772  -1.333  -9.843  1.00  4.06           H  
ATOM    179  HD1 HIS A  12       0.921  -1.383  -7.800  1.00  4.06           H  
ATOM    180  HD2 HIS A  12      -1.557  -4.742  -8.110  1.00  4.06           H  
ATOM    181  HE1 HIS A  12       1.712  -2.925  -6.092  1.00  4.06           H  
ATOM    182  N   SER A  13      -4.301   0.557  -9.258  1.00  1.89           N  
ATOM    183  CA  SER A  13      -5.111   1.309 -10.225  1.00  1.81           C  
ATOM    184  C   SER A  13      -5.067   2.814  -9.999  1.00  1.54           C  
ATOM    185  O   SER A  13      -5.345   3.603 -10.906  1.00  1.54           O  
ATOM    186  CB  SER A  13      -6.579   0.921 -10.132  1.00  2.57           C  
ATOM    187  OG  SER A  13      -6.797  -0.426 -10.422  1.00  2.57           O  
ATOM    188  H   SER A  13      -4.556   0.554  -8.269  1.00  2.27           H  
ATOM    189  HA  SER A  13      -4.742   1.096 -11.227  1.00  2.17           H  
ATOM    190 1HB  SER A  13      -6.950   1.145  -9.135  1.00  3.08           H  
ATOM    191 2HB  SER A  13      -7.144   1.534 -10.829  1.00  3.08           H  
ATOM    192  HG  SER A  13      -6.687  -0.884  -9.555  1.00  3.08           H  
ATOM    193  N   CYS A  14      -4.763   3.211  -8.774  1.00  1.48           N  
ATOM    194  CA  CYS A  14      -4.834   4.590  -8.339  1.00  1.30           C  
ATOM    195  C   CYS A  14      -3.977   4.804  -7.103  1.00  1.33           C  
ATOM    196  O   CYS A  14      -3.288   3.881  -6.659  1.00  1.54           O  
ATOM    197  CB  CYS A  14      -6.295   4.934  -8.099  1.00  1.89           C  
ATOM    198  SG  CYS A  14      -7.036   3.925  -6.843  1.00  1.89           S  
ATOM    199  H   CYS A  14      -4.524   2.515  -8.069  1.00  1.78           H  
ATOM    200  HA  CYS A  14      -4.455   5.227  -9.138  1.00  1.56           H  
ATOM    201 1HB  CYS A  14      -6.396   5.976  -7.802  1.00  2.27           H  
ATOM    202 2HB  CYS A  14      -6.856   4.795  -9.021  1.00  2.27           H  
ATOM    203  HG  CYS A  14      -6.567   4.628  -5.801  1.00  2.27           H  
ATOM    204  N   SER A  15      -3.934   6.027  -6.592  1.00  1.26           N  
ATOM    205  CA  SER A  15      -3.108   6.287  -5.423  1.00  1.45           C  
ATOM    206  C   SER A  15      -3.576   7.452  -4.565  1.00  1.31           C  
ATOM    207  O   SER A  15      -4.360   8.307  -4.991  1.00  1.38           O  
ATOM    208  CB  SER A  15      -1.675   6.538  -5.862  1.00  1.96           C  
ATOM    209  OG  SER A  15      -1.576   7.704  -6.631  1.00  1.96           O  
ATOM    210  H   SER A  15      -4.474   6.780  -6.993  1.00  1.51           H  
ATOM    211  HA  SER A  15      -3.124   5.397  -4.794  1.00  1.74           H  
ATOM    212 1HB  SER A  15      -1.040   6.631  -4.984  1.00  2.35           H  
ATOM    213 2HB  SER A  15      -1.312   5.685  -6.434  1.00  2.35           H  
ATOM    214  HG  SER A  15      -0.646   7.793  -6.849  1.00  2.35           H  
ATOM    215  N   VAL A  16      -3.049   7.467  -3.346  1.00  1.27           N  
ATOM    216  CA  VAL A  16      -3.268   8.501  -2.345  1.00  1.27           C  
ATOM    217  C   VAL A  16      -1.935   9.175  -2.015  1.00  1.27           C  
ATOM    218  O   VAL A  16      -0.952   8.500  -1.716  1.00  1.34           O  
ATOM    219  CB  VAL A  16      -3.899   7.874  -1.073  1.00  1.78           C  
ATOM    220  CG1 VAL A  16      -4.068   8.884  -0.028  1.00  1.78           C  
ATOM    221  CG2 VAL A  16      -5.236   7.302  -1.419  1.00  1.78           C  
ATOM    222  H   VAL A  16      -2.433   6.681  -3.119  1.00  1.52           H  
ATOM    223  HA  VAL A  16      -3.950   9.248  -2.752  1.00  1.52           H  
ATOM    224  HB  VAL A  16      -3.247   7.094  -0.689  1.00  2.14           H  
ATOM    225 1HG1 VAL A  16      -4.511   8.452   0.850  1.00  2.14           H  
ATOM    226 2HG1 VAL A  16      -3.125   9.302   0.227  1.00  2.14           H  
ATOM    227 3HG1 VAL A  16      -4.700   9.644  -0.407  1.00  2.14           H  
ATOM    228 1HG2 VAL A  16      -5.704   6.851  -0.567  1.00  2.14           H  
ATOM    229 2HG2 VAL A  16      -5.885   8.086  -1.803  1.00  2.14           H  
ATOM    230 3HG2 VAL A  16      -5.094   6.563  -2.165  1.00  2.14           H  
ATOM    231  N   ASP A  17      -1.867  10.502  -2.081  1.00  1.33           N  
ATOM    232  CA  ASP A  17      -0.597  11.152  -1.779  1.00  1.44           C  
ATOM    233  C   ASP A  17      -0.284  10.920  -0.319  1.00  1.30           C  
ATOM    234  O   ASP A  17      -1.195  10.695   0.475  1.00  1.22           O  
ATOM    235  CB  ASP A  17      -0.670  12.648  -2.051  1.00  1.98           C  
ATOM    236  CG  ASP A  17      -1.656  13.316  -1.138  1.00  1.98           C  
ATOM    237  OD1 ASP A  17      -2.811  13.356  -1.496  1.00  1.98           O  
ATOM    238  OD2 ASP A  17      -1.266  13.773  -0.056  1.00  1.98           O  
ATOM    239  H   ASP A  17      -2.684  11.062  -2.318  1.00  1.60           H  
ATOM    240  HA  ASP A  17       0.195  10.709  -2.386  1.00  1.73           H  
ATOM    241 1HB  ASP A  17       0.313  13.095  -1.905  1.00  2.38           H  
ATOM    242 2HB  ASP A  17      -0.963  12.821  -3.086  1.00  2.38           H  
ATOM    243  N   TRP A  18       0.976  11.032   0.069  1.00  1.45           N  
ATOM    244  CA  TRP A  18       1.290  10.815   1.465  1.00  1.40           C  
ATOM    245  C   TRP A  18       0.578  11.749   2.458  1.00  1.14           C  
ATOM    246  O   TRP A  18       0.398  11.365   3.616  1.00  1.14           O  
ATOM    247  CB  TRP A  18       2.793  10.807   1.704  1.00  1.98           C  
ATOM    248  CG  TRP A  18       3.148  10.411   3.088  1.00  1.98           C  
ATOM    249  CD1 TRP A  18       3.813  11.152   4.008  1.00  1.98           C  
ATOM    250  CD2 TRP A  18       2.819   9.153   3.747  1.00  1.98           C  
ATOM    251  NE1 TRP A  18       3.937  10.450   5.174  1.00  1.98           N  
ATOM    252  CE2 TRP A  18       3.331   9.224   5.028  1.00  1.98           C  
ATOM    253  CE3 TRP A  18       2.140   7.998   3.352  1.00  1.98           C  
ATOM    254  CZ2 TRP A  18       3.192   8.186   5.926  1.00  1.98           C  
ATOM    255  CZ3 TRP A  18       1.999   6.970   4.245  1.00  1.98           C  
ATOM    256  CH2 TRP A  18       2.511   7.055   5.499  1.00  1.98           C  
ATOM    257  H   TRP A  18       1.728  11.194  -0.607  1.00  1.74           H  
ATOM    258  HA  TRP A  18       0.963   9.819   1.679  1.00  1.68           H  
ATOM    259 1HB  TRP A  18       3.262  10.102   1.044  1.00  2.38           H  
ATOM    260 2HB  TRP A  18       3.209  11.790   1.494  1.00  2.38           H  
ATOM    261  HD1 TRP A  18       4.190  12.159   3.844  1.00  2.38           H  
ATOM    262  HE1 TRP A  18       4.387  10.780   6.013  1.00  2.38           H  
ATOM    263  HE3 TRP A  18       1.733   7.903   2.358  1.00  2.38           H  
ATOM    264  HZ2 TRP A  18       3.592   8.240   6.937  1.00  2.38           H  
ATOM    265  HZ3 TRP A  18       1.472   6.077   3.919  1.00  2.38           H  
ATOM    266  HH2 TRP A  18       2.384   6.219   6.182  1.00  2.38           H  
ATOM    267  N   GLY A  19       0.229  12.993   2.090  1.00  1.22           N  
ATOM    268  CA  GLY A  19      -0.437  13.865   3.059  1.00  1.37           C  
ATOM    269  C   GLY A  19      -1.778  13.244   3.451  1.00  1.33           C  
ATOM    270  O   GLY A  19      -2.067  12.985   4.637  1.00  1.63           O  
ATOM    271  H   GLY A  19       0.306  13.335   1.125  1.00  1.46           H  
ATOM    272 1HA  GLY A  19       0.195  13.997   3.936  1.00  1.64           H  
ATOM    273 2HA  GLY A  19      -0.599  14.844   2.607  1.00  1.64           H  
ATOM    274  N   LYS A  20      -2.597  13.003   2.427  1.00  1.19           N  
ATOM    275  CA  LYS A  20      -3.890  12.356   2.605  1.00  1.43           C  
ATOM    276  C   LYS A  20      -3.730  10.980   3.235  1.00  1.46           C  
ATOM    277  O   LYS A  20      -4.534  10.596   4.094  1.00  1.56           O  
ATOM    278  CB  LYS A  20      -4.654  12.257   1.280  1.00  1.91           C  
ATOM    279  CG  LYS A  20      -6.031  11.538   1.388  1.00  1.91           C  
ATOM    280  CD  LYS A  20      -6.818  11.531   0.055  1.00  1.91           C  
ATOM    281  CE  LYS A  20      -8.038  10.599   0.149  1.00  1.91           C  
ATOM    282  NZ  LYS A  20      -8.800  10.510  -1.147  1.00  1.91           N  
ATOM    283  H   LYS A  20      -2.273  13.286   1.486  1.00  1.43           H  
ATOM    284  HA  LYS A  20      -4.483  12.964   3.288  1.00  1.72           H  
ATOM    285 1HB  LYS A  20      -4.823  13.260   0.888  1.00  2.29           H  
ATOM    286 2HB  LYS A  20      -4.032  11.740   0.551  1.00  2.29           H  
ATOM    287 1HG  LYS A  20      -5.866  10.511   1.687  1.00  2.29           H  
ATOM    288 2HG  LYS A  20      -6.632  12.022   2.158  1.00  2.29           H  
ATOM    289 1HD  LYS A  20      -7.175  12.543  -0.143  1.00  2.29           H  
ATOM    290 2HD  LYS A  20      -6.190  11.232  -0.774  1.00  2.29           H  
ATOM    291 1HE  LYS A  20      -7.693   9.596   0.418  1.00  2.29           H  
ATOM    292 2HE  LYS A  20      -8.706  10.962   0.927  1.00  2.29           H  
ATOM    293 1HZ  LYS A  20      -9.585   9.873  -1.031  1.00  2.29           H  
ATOM    294 2HZ  LYS A  20      -9.142  11.420  -1.410  1.00  2.29           H  
ATOM    295 3HZ  LYS A  20      -8.196  10.153  -1.880  1.00  2.29           H  
ATOM    296  N   ALA A  21      -2.727  10.212   2.787  1.00  1.53           N  
ATOM    297  CA  ALA A  21      -2.521   8.875   3.305  1.00  1.79           C  
ATOM    298  C   ALA A  21      -2.203   8.895   4.774  1.00  1.62           C  
ATOM    299  O   ALA A  21      -2.800   8.148   5.538  1.00  1.69           O  
ATOM    300  CB  ALA A  21      -1.398   8.179   2.594  1.00  2.40           C  
ATOM    301  H   ALA A  21      -2.097  10.567   2.064  1.00  1.84           H  
ATOM    302  HA  ALA A  21      -3.443   8.331   3.158  1.00  2.15           H  
ATOM    303 1HB  ALA A  21      -1.291   7.188   3.003  1.00  2.88           H  
ATOM    304 2HB  ALA A  21      -1.592   8.121   1.527  1.00  2.88           H  
ATOM    305 3HB  ALA A  21      -0.518   8.732   2.772  1.00  2.88           H  
ATOM    306  N   THR A  22      -1.367   9.828   5.226  1.00  1.54           N  
ATOM    307  CA  THR A  22      -1.031   9.877   6.636  1.00  1.63           C  
ATOM    308  C   THR A  22      -2.315   9.991   7.435  1.00  1.41           C  
ATOM    309  O   THR A  22      -2.520   9.258   8.411  1.00  1.57           O  
ATOM    310  CB  THR A  22      -0.109  11.071   6.965  1.00  2.25           C  
ATOM    311  OG1 THR A  22       1.106  10.949   6.241  1.00  2.25           O  
ATOM    312  CG2 THR A  22       0.218  11.083   8.453  1.00  2.25           C  
ATOM    313  H   THR A  22      -0.879  10.448   4.577  1.00  1.85           H  
ATOM    314  HA  THR A  22      -0.525   8.952   6.911  1.00  1.96           H  
ATOM    315  HB  THR A  22      -0.599  12.003   6.682  1.00  2.70           H  
ATOM    316  HG1 THR A  22       0.923  11.075   5.279  1.00  2.70           H  
ATOM    317 1HG2 THR A  22       0.876  11.921   8.666  1.00  2.70           H  
ATOM    318 2HG2 THR A  22      -0.691  11.186   9.030  1.00  2.70           H  
ATOM    319 3HG2 THR A  22       0.715  10.152   8.721  1.00  2.70           H  
ATOM    320  N   THR A  23      -3.203  10.891   7.000  1.00  1.27           N  
ATOM    321  CA  THR A  23      -4.474  11.069   7.683  1.00  1.35           C  
ATOM    322  C   THR A  23      -5.312   9.786   7.639  1.00  1.31           C  
ATOM    323  O   THR A  23      -5.862   9.375   8.666  1.00  1.30           O  
ATOM    324  CB  THR A  23      -5.281  12.240   7.076  1.00  1.86           C  
ATOM    325  OG1 THR A  23      -4.544  13.464   7.229  1.00  1.86           O  
ATOM    326  CG2 THR A  23      -6.617  12.376   7.803  1.00  1.86           C  
ATOM    327  H   THR A  23      -2.952  11.478   6.196  1.00  1.52           H  
ATOM    328  HA  THR A  23      -4.271  11.304   8.726  1.00  1.62           H  
ATOM    329  HB  THR A  23      -5.458  12.058   6.016  1.00  2.23           H  
ATOM    330  HG1 THR A  23      -3.784  13.458   6.634  1.00  2.23           H  
ATOM    331 1HG2 THR A  23      -7.173  13.208   7.376  1.00  2.23           H  
ATOM    332 2HG2 THR A  23      -7.203  11.465   7.693  1.00  2.23           H  
ATOM    333 3HG2 THR A  23      -6.436  12.563   8.860  1.00  2.23           H  
ATOM    334  N   CYS A  24      -5.395   9.148   6.464  1.00  1.42           N  
ATOM    335  CA  CYS A  24      -6.178   7.928   6.277  1.00  1.62           C  
ATOM    336  C   CYS A  24      -5.664   6.784   7.147  1.00  1.54           C  
ATOM    337  O   CYS A  24      -6.435   5.984   7.675  1.00  1.68           O  
ATOM    338  CB  CYS A  24      -6.106   7.477   4.827  1.00  2.18           C  
ATOM    339  SG  CYS A  24      -6.933   8.575   3.673  1.00  2.18           S  
ATOM    340  H   CYS A  24      -4.929   9.573   5.657  1.00  1.70           H  
ATOM    341  HA  CYS A  24      -7.212   8.142   6.540  1.00  1.94           H  
ATOM    342 1HB  CYS A  24      -5.070   7.402   4.537  1.00  2.62           H  
ATOM    343 2HB  CYS A  24      -6.540   6.486   4.727  1.00  2.62           H  
ATOM    344  HG  CYS A  24      -6.028   9.590   3.802  1.00  2.62           H  
ATOM    345  N   ILE A  25      -4.367   6.689   7.309  1.00  1.45           N  
ATOM    346  CA  ILE A  25      -3.787   5.657   8.139  1.00  1.64           C  
ATOM    347  C   ILE A  25      -4.195   5.902   9.596  1.00  1.57           C  
ATOM    348  O   ILE A  25      -4.707   5.005  10.268  1.00  1.86           O  
ATOM    349  CB  ILE A  25      -2.266   5.624   7.908  1.00  2.23           C  
ATOM    350  CG1 ILE A  25      -2.022   5.136   6.424  1.00  2.23           C  
ATOM    351  CG2 ILE A  25      -1.587   4.693   8.932  1.00  2.23           C  
ATOM    352  CD1 ILE A  25      -0.649   5.370   5.889  1.00  2.23           C  
ATOM    353  H   ILE A  25      -3.771   7.346   6.807  1.00  1.74           H  
ATOM    354  HA  ILE A  25      -4.190   4.700   7.844  1.00  1.97           H  
ATOM    355  HB  ILE A  25      -1.864   6.637   7.997  1.00  2.68           H  
ATOM    356 1HG1 ILE A  25      -2.214   4.070   6.382  1.00  2.68           H  
ATOM    357 2HG1 ILE A  25      -2.729   5.638   5.768  1.00  2.68           H  
ATOM    358 1HG2 ILE A  25      -0.516   4.671   8.759  1.00  2.68           H  
ATOM    359 2HG2 ILE A  25      -1.770   5.054   9.943  1.00  2.68           H  
ATOM    360 3HG2 ILE A  25      -1.992   3.685   8.831  1.00  2.68           H  
ATOM    361 1HD1 ILE A  25      -0.595   4.997   4.867  1.00  2.68           H  
ATOM    362 2HD1 ILE A  25      -0.448   6.443   5.897  1.00  2.68           H  
ATOM    363 3HD1 ILE A  25       0.088   4.857   6.495  1.00  2.68           H  
ATOM    364  N   ILE A  26      -4.047   7.141  10.060  1.00  1.32           N  
ATOM    365  CA  ILE A  26      -4.386   7.522  11.432  1.00  1.46           C  
ATOM    366  C   ILE A  26      -5.857   7.283  11.760  1.00  1.36           C  
ATOM    367  O   ILE A  26      -6.186   6.799  12.845  1.00  1.52           O  
ATOM    368  CB  ILE A  26      -4.032   9.002  11.702  1.00  1.99           C  
ATOM    369  CG1 ILE A  26      -2.490   9.158  11.695  1.00  1.99           C  
ATOM    370  CG2 ILE A  26      -4.659   9.483  13.047  1.00  1.99           C  
ATOM    371  CD1 ILE A  26      -2.002  10.592  11.643  1.00  1.99           C  
ATOM    372  H   ILE A  26      -3.630   7.837   9.434  1.00  1.58           H  
ATOM    373  HA  ILE A  26      -3.792   6.907  12.104  1.00  1.75           H  
ATOM    374  HB  ILE A  26      -4.420   9.614  10.887  1.00  2.39           H  
ATOM    375 1HG1 ILE A  26      -2.086   8.689  12.590  1.00  2.39           H  
ATOM    376 2HG1 ILE A  26      -2.093   8.636  10.826  1.00  2.39           H  
ATOM    377 1HG2 ILE A  26      -4.415  10.521  13.222  1.00  2.39           H  
ATOM    378 2HG2 ILE A  26      -5.745   9.392  13.022  1.00  2.39           H  
ATOM    379 3HG2 ILE A  26      -4.271   8.876  13.866  1.00  2.39           H  
ATOM    380 1HD1 ILE A  26      -0.913  10.598  11.629  1.00  2.39           H  
ATOM    381 2HD1 ILE A  26      -2.380  11.064  10.735  1.00  2.39           H  
ATOM    382 3HD1 ILE A  26      -2.347  11.146  12.506  1.00  2.39           H  
ATOM    383  N   ASN A  27      -6.742   7.636  10.832  1.00  1.21           N  
ATOM    384  CA  ASN A  27      -8.178   7.500  11.028  1.00  1.30           C  
ATOM    385  C   ASN A  27      -8.765   6.183  10.502  1.00  1.32           C  
ATOM    386  O   ASN A  27      -9.983   6.073  10.346  1.00  1.44           O  
ATOM    387  CB  ASN A  27      -8.906   8.662  10.385  1.00  1.78           C  
ATOM    388  CG  ASN A  27      -8.657   9.978  11.064  1.00  1.78           C  
ATOM    389  OD1 ASN A  27      -8.388  10.074  12.271  1.00  1.78           O  
ATOM    390  ND2 ASN A  27      -8.771  11.020  10.289  1.00  1.78           N  
ATOM    391  H   ASN A  27      -6.397   8.067   9.970  1.00  1.45           H  
ATOM    392  HA  ASN A  27      -8.371   7.523  12.100  1.00  1.56           H  
ATOM    393 1HB  ASN A  27      -8.584   8.744   9.343  1.00  2.14           H  
ATOM    394 2HB  ASN A  27      -9.977   8.468  10.382  1.00  2.14           H  
ATOM    395 1HD2 ASN A  27      -8.633  11.938  10.659  1.00  2.14           H  
ATOM    396 2HD2 ASN A  27      -9.018  10.891   9.327  1.00  2.14           H  
ATOM    397  N   ASN A  28      -7.914   5.193  10.210  1.00  1.44           N  
ATOM    398  CA  ASN A  28      -8.287   3.866   9.713  1.00  1.62           C  
ATOM    399  C   ASN A  28      -8.869   3.802   8.289  1.00  1.48           C  
ATOM    400  O   ASN A  28      -9.396   2.760   7.885  1.00  1.53           O  
ATOM    401  CB  ASN A  28      -9.242   3.186  10.680  1.00  2.20           C  
ATOM    402  CG  ASN A  28      -8.635   2.999  12.030  1.00  2.20           C  
ATOM    403  OD1 ASN A  28      -7.448   2.677  12.160  1.00  2.20           O  
ATOM    404  ND2 ASN A  28      -9.426   3.189  13.051  1.00  2.20           N  
ATOM    405  H   ASN A  28      -6.904   5.341  10.340  1.00  1.73           H  
ATOM    406  HA  ASN A  28      -7.370   3.274   9.693  1.00  1.94           H  
ATOM    407 1HB  ASN A  28     -10.170   3.735  10.777  1.00  2.64           H  
ATOM    408 2HB  ASN A  28      -9.501   2.210  10.285  1.00  2.64           H  
ATOM    409 1HD2 ASN A  28      -9.077   3.081  13.981  1.00  2.64           H  
ATOM    410 2HD2 ASN A  28     -10.381   3.449  12.901  1.00  2.64           H  
ATOM    411  N   GLY A  29      -8.668   4.852   7.485  1.00  1.43           N  
ATOM    412  CA  GLY A  29      -9.039   4.859   6.070  1.00  1.45           C  
ATOM    413  C   GLY A  29      -8.257   3.732   5.413  1.00  1.27           C  
ATOM    414  O   GLY A  29      -8.747   3.035   4.526  1.00  1.27           O  
ATOM    415  H   GLY A  29      -8.195   5.661   7.866  1.00  1.72           H  
ATOM    416 1HA  GLY A  29     -10.111   4.703   5.958  1.00  1.74           H  
ATOM    417 2HA  GLY A  29      -8.781   5.818   5.621  1.00  1.74           H  
ATOM    418  N   ALA A  30      -7.054   3.505   5.927  1.00  1.23           N  
ATOM    419  CA  ALA A  30      -6.212   2.431   5.452  1.00  1.22           C  
ATOM    420  C   ALA A  30      -6.876   1.054   5.609  1.00  1.08           C  
ATOM    421  O   ALA A  30      -6.621   0.145   4.805  1.00  1.12           O  
ATOM    422  CB  ALA A  30      -4.886   2.474   6.164  1.00  1.71           C  
ATOM    423  H   ALA A  30      -6.709   4.172   6.623  1.00  1.48           H  
ATOM    424  HA  ALA A  30      -6.057   2.582   4.407  1.00  1.46           H  
ATOM    425 1HB  ALA A  30      -4.234   1.694   5.776  1.00  2.05           H  
ATOM    426 2HB  ALA A  30      -4.443   3.440   5.981  1.00  2.05           H  
ATOM    427 3HB  ALA A  30      -5.037   2.326   7.234  1.00  2.05           H  
ATOM    428  N   MET A  31      -7.697   0.859   6.655  1.00  1.05           N  
ATOM    429  CA  MET A  31      -8.347  -0.423   6.817  1.00  1.15           C  
ATOM    430  C   MET A  31      -9.335  -0.551   5.681  1.00  1.12           C  
ATOM    431  O   MET A  31      -9.438  -1.608   5.052  1.00  1.23           O  
ATOM    432  CB  MET A  31      -9.032  -0.533   8.174  1.00  1.57           C  
ATOM    433  CG  MET A  31      -8.072  -0.587   9.349  1.00  1.57           C  
ATOM    434  SD  MET A  31      -8.916  -0.684  10.934  1.00  1.57           S  
ATOM    435  CE  MET A  31      -7.521  -0.675  12.049  1.00  1.57           C  
ATOM    436  H   MET A  31      -7.938   1.601   7.306  1.00  1.26           H  
ATOM    437  HA  MET A  31      -7.608  -1.218   6.719  1.00  1.38           H  
ATOM    438 1HB  MET A  31      -9.695   0.315   8.319  1.00  1.88           H  
ATOM    439 2HB  MET A  31      -9.646  -1.433   8.199  1.00  1.88           H  
ATOM    440 1HG  MET A  31      -7.421  -1.452   9.246  1.00  1.88           H  
ATOM    441 2HG  MET A  31      -7.452   0.310   9.345  1.00  1.88           H  
ATOM    442 1HE  MET A  31      -7.878  -0.718  13.078  1.00  1.88           H  
ATOM    443 2HE  MET A  31      -6.888  -1.538  11.847  1.00  1.88           H  
ATOM    444 3HE  MET A  31      -6.943   0.232  11.905  1.00  1.88           H  
ATOM    445  N   ALA A  32     -10.060   0.544   5.410  1.00  1.12           N  
ATOM    446  CA  ALA A  32     -11.045   0.567   4.331  1.00  1.27           C  
ATOM    447  C   ALA A  32     -10.378   0.281   2.987  1.00  1.22           C  
ATOM    448  O   ALA A  32     -10.946  -0.412   2.134  1.00  1.36           O  
ATOM    449  CB  ALA A  32     -11.760   1.906   4.286  1.00  1.72           C  
ATOM    450  H   ALA A  32      -9.927   1.362   6.020  1.00  1.34           H  
ATOM    451  HA  ALA A  32     -11.778  -0.211   4.529  1.00  1.52           H  
ATOM    452 1HB  ALA A  32     -12.504   1.895   3.507  1.00  2.06           H  
ATOM    453 2HB  ALA A  32     -12.242   2.087   5.244  1.00  2.06           H  
ATOM    454 3HB  ALA A  32     -11.058   2.696   4.086  1.00  2.06           H  
ATOM    455  N   TRP A  33      -9.158   0.800   2.794  1.00  1.15           N  
ATOM    456  CA  TRP A  33      -8.448   0.555   1.542  1.00  1.28           C  
ATOM    457  C   TRP A  33      -8.319  -0.931   1.318  1.00  1.25           C  
ATOM    458  O   TRP A  33      -8.749  -1.443   0.279  1.00  1.40           O  
ATOM    459  CB  TRP A  33      -7.030   1.145   1.540  1.00  1.74           C  
ATOM    460  CG  TRP A  33      -6.944   2.628   1.470  1.00  1.74           C  
ATOM    461  CD1 TRP A  33      -7.886   3.494   1.034  1.00  1.74           C  
ATOM    462  CD2 TRP A  33      -5.816   3.436   1.867  1.00  1.74           C  
ATOM    463  NE1 TRP A  33      -7.431   4.763   1.121  1.00  1.74           N  
ATOM    464  CE2 TRP A  33      -6.165   4.745   1.646  1.00  1.74           C  
ATOM    465  CE3 TRP A  33      -4.550   3.145   2.395  1.00  1.74           C  
ATOM    466  CZ2 TRP A  33      -5.314   5.768   1.938  1.00  1.74           C  
ATOM    467  CZ3 TRP A  33      -3.710   4.185   2.700  1.00  1.74           C  
ATOM    468  CH2 TRP A  33      -4.079   5.449   2.474  1.00  1.74           C  
ATOM    469  H   TRP A  33      -8.772   1.419   3.516  1.00  1.38           H  
ATOM    470  HA  TRP A  33      -8.998   0.977   0.721  1.00  1.54           H  
ATOM    471 1HB  TRP A  33      -6.502   0.823   2.424  1.00  2.09           H  
ATOM    472 2HB  TRP A  33      -6.491   0.749   0.682  1.00  2.09           H  
ATOM    473  HD1 TRP A  33      -8.862   3.228   0.660  1.00  2.09           H  
ATOM    474  HE1 TRP A  33      -7.991   5.587   0.815  1.00  2.09           H  
ATOM    475  HE3 TRP A  33      -4.249   2.116   2.579  1.00  2.09           H  
ATOM    476  HZ2 TRP A  33      -5.594   6.793   1.766  1.00  2.09           H  
ATOM    477  HZ3 TRP A  33      -2.734   3.957   3.126  1.00  2.09           H  
ATOM    478  HH2 TRP A  33      -3.393   6.218   2.720  1.00  2.09           H  
ATOM    479  N   ALA A  34      -7.740  -1.610   2.323  1.00  1.19           N  
ATOM    480  CA  ALA A  34      -7.498  -3.051   2.314  1.00  1.40           C  
ATOM    481  C   ALA A  34      -8.774  -3.893   2.285  1.00  1.53           C  
ATOM    482  O   ALA A  34      -8.805  -4.966   1.677  1.00  1.78           O  
ATOM    483  CB  ALA A  34      -6.690  -3.422   3.544  1.00  1.88           C  
ATOM    484  H   ALA A  34      -7.444  -1.075   3.150  1.00  1.43           H  
ATOM    485  HA  ALA A  34      -6.923  -3.285   1.419  1.00  1.68           H  
ATOM    486 1HB  ALA A  34      -6.469  -4.486   3.527  1.00  2.26           H  
ATOM    487 2HB  ALA A  34      -5.762  -2.852   3.551  1.00  2.26           H  
ATOM    488 3HB  ALA A  34      -7.270  -3.180   4.438  1.00  2.26           H  
ATOM    489  N   THR A  35      -9.807  -3.432   2.992  1.00  1.47           N  
ATOM    490  CA  THR A  35     -11.076  -4.142   3.099  1.00  1.74           C  
ATOM    491  C   THR A  35     -11.757  -4.224   1.745  1.00  1.80           C  
ATOM    492  O   THR A  35     -12.224  -5.291   1.335  1.00  2.08           O  
ATOM    493  CB  THR A  35     -12.008  -3.451   4.119  1.00  2.33           C  
ATOM    494  OG1 THR A  35     -11.386  -3.455   5.420  1.00  2.33           O  
ATOM    495  CG2 THR A  35     -13.347  -4.183   4.204  1.00  2.33           C  
ATOM    496  H   THR A  35      -9.690  -2.565   3.513  1.00  1.76           H  
ATOM    497  HA  THR A  35     -10.877  -5.155   3.443  1.00  2.09           H  
ATOM    498  HB  THR A  35     -12.180  -2.426   3.809  1.00  2.80           H  
ATOM    499  HG1 THR A  35     -10.588  -2.885   5.392  1.00  2.80           H  
ATOM    500 1HG2 THR A  35     -13.983  -3.679   4.928  1.00  2.80           H  
ATOM    501 2HG2 THR A  35     -13.841  -4.177   3.229  1.00  2.80           H  
ATOM    502 3HG2 THR A  35     -13.179  -5.210   4.518  1.00  2.80           H  
ATOM    503  N   GLY A  36     -11.806  -3.091   1.052  1.00  1.75           N  
ATOM    504  CA  GLY A  36     -12.397  -2.999  -0.270  1.00  2.02           C  
ATOM    505  C   GLY A  36     -13.892  -2.705  -0.285  1.00  2.28           C  
ATOM    506  O   GLY A  36     -14.555  -2.603   0.755  1.00  2.74           O  
ATOM    507  H   GLY A  36     -11.423  -2.238   1.471  1.00  2.10           H  
ATOM    508 1HA  GLY A  36     -11.888  -2.208  -0.813  1.00  2.42           H  
ATOM    509 2HA  GLY A  36     -12.202  -3.921  -0.817  1.00  2.42           H  
ATOM    510  N   GLY A  37     -14.403  -2.507  -1.501  1.00  2.46           N  
ATOM    511  CA  GLY A  37     -15.802  -2.180  -1.760  1.00  3.17           C  
ATOM    512  C   GLY A  37     -16.636  -3.396  -2.152  1.00  3.28           C  
ATOM    513  O   GLY A  37     -16.238  -4.548  -1.964  1.00  3.67           O  
ATOM    514  H   GLY A  37     -13.756  -2.608  -2.285  1.00  2.95           H  
ATOM    515 1HA  GLY A  37     -16.236  -1.722  -0.873  1.00  3.80           H  
ATOM    516 2HA  GLY A  37     -15.853  -1.436  -2.554  1.00  3.80           H  
ATOM    517  N   HIS A  38     -17.785  -3.140  -2.775  1.00  3.44           N  
ATOM    518  CA  HIS A  38     -18.727  -4.184  -3.161  1.00  3.92           C  
ATOM    519  C   HIS A  38     -18.256  -5.003  -4.352  1.00  4.18           C  
ATOM    520  O   HIS A  38     -18.794  -6.070  -4.647  1.00  4.69           O  
ATOM    521  CB  HIS A  38     -20.050  -3.510  -3.457  1.00  5.30           C  
ATOM    522  CG  HIS A  38     -19.884  -2.493  -4.501  1.00  5.30           C  
ATOM    523  ND1 HIS A  38     -19.195  -1.308  -4.269  1.00  5.30           N  
ATOM    524  CD2 HIS A  38     -20.301  -2.442  -5.785  1.00  5.30           C  
ATOM    525  CE1 HIS A  38     -19.203  -0.580  -5.376  1.00  5.30           C  
ATOM    526  NE2 HIS A  38     -19.869  -1.244  -6.305  1.00  5.30           N  
ATOM    527  H   HIS A  38     -18.071  -2.175  -2.974  1.00  4.13           H  
ATOM    528  HA  HIS A  38     -18.870  -4.867  -2.324  1.00  4.70           H  
ATOM    529 1HB  HIS A  38     -20.777  -4.249  -3.796  1.00  6.36           H  
ATOM    530 2HB  HIS A  38     -20.441  -3.038  -2.558  1.00  6.36           H  
ATOM    531  HD2 HIS A  38     -20.873  -3.208  -6.308  1.00  6.36           H  
ATOM    532  HE1 HIS A  38     -18.742   0.400  -5.498  1.00  6.36           H  
ATOM    533  HE2 HIS A  38     -20.039  -0.934  -7.252  1.00  6.36           H  
ATOM    534  N   GLN A  39     -17.227  -4.505  -5.024  1.00  4.22           N  
ATOM    535  CA  GLN A  39     -16.645  -5.180  -6.170  1.00  4.76           C  
ATOM    536  C   GLN A  39     -15.520  -6.112  -5.732  1.00  4.79           C  
ATOM    537  O   GLN A  39     -14.917  -6.798  -6.555  1.00  5.13           O  
ATOM    538  CB  GLN A  39     -16.047  -4.166  -7.142  1.00  6.45           C  
ATOM    539  CG  GLN A  39     -17.014  -3.225  -7.791  1.00  6.45           C  
ATOM    540  CD  GLN A  39     -16.297  -2.189  -8.676  1.00  6.45           C  
ATOM    541  OE1 GLN A  39     -15.052  -2.158  -8.793  1.00  6.45           O  
ATOM    542  NE2 GLN A  39     -17.083  -1.324  -9.312  1.00  6.45           N  
ATOM    543  H   GLN A  39     -16.847  -3.623  -4.712  1.00  5.06           H  
ATOM    544  HA  GLN A  39     -17.415  -5.768  -6.667  1.00  5.71           H  
ATOM    545 1HB  GLN A  39     -15.305  -3.568  -6.623  1.00  7.74           H  
ATOM    546 2HB  GLN A  39     -15.537  -4.704  -7.937  1.00  7.74           H  
ATOM    547 1HG  GLN A  39     -17.708  -3.794  -8.408  1.00  7.74           H  
ATOM    548 2HG  GLN A  39     -17.551  -2.697  -7.017  1.00  7.74           H  
ATOM    549 1HE2 GLN A  39     -16.678  -0.625  -9.905  1.00  7.74           H  
ATOM    550 2HE2 GLN A  39     -18.076  -1.366  -9.208  1.00  7.74           H  
ATOM    551  N   GLY A  40     -15.164  -6.063  -4.441  1.00  4.86           N  
ATOM    552  CA  GLY A  40     -14.037  -6.818  -3.906  1.00  5.36           C  
ATOM    553  C   GLY A  40     -12.722  -6.074  -4.154  1.00  5.49           C  
ATOM    554  O   GLY A  40     -11.641  -6.535  -3.785  1.00  5.81           O  
ATOM    555  H   GLY A  40     -15.706  -5.510  -3.771  1.00  5.83           H  
ATOM    556 1HA  GLY A  40     -14.181  -6.963  -2.834  1.00  6.43           H  
ATOM    557 2HA  GLY A  40     -14.002  -7.803  -4.367  1.00  6.43           H  
ATOM    558  N   ASN A  41     -12.827  -4.914  -4.785  1.00  5.63           N  
ATOM    559  CA  ASN A  41     -11.684  -4.104  -5.141  1.00  6.18           C  
ATOM    560  C   ASN A  41     -11.352  -3.129  -4.037  1.00  6.22           C  
ATOM    561  O   ASN A  41     -12.222  -2.743  -3.255  1.00  6.76           O  
ATOM    562  CB  ASN A  41     -11.933  -3.425  -6.468  1.00  8.44           C  
ATOM    563  CG  ASN A  41     -12.029  -4.440  -7.605  1.00  8.44           C  
ATOM    564  OD1 ASN A  41     -11.344  -5.498  -7.633  1.00  8.44           O  
ATOM    565  ND2 ASN A  41     -12.871  -4.141  -8.565  1.00  8.44           N  
ATOM    566  H   ASN A  41     -13.753  -4.615  -5.042  1.00  6.76           H  
ATOM    567  HA  ASN A  41     -10.823  -4.752  -5.259  1.00  7.42           H  
ATOM    568 1HB  ASN A  41     -12.864  -2.857  -6.422  1.00 10.13           H  
ATOM    569 2HB  ASN A  41     -11.127  -2.722  -6.680  1.00 10.13           H  
ATOM    570 1HD2 ASN A  41     -12.982  -4.762  -9.340  1.00 10.13           H  
ATOM    571 2HD2 ASN A  41     -13.427  -3.282  -8.544  1.00 10.13           H  
ATOM    572  N   HIS A  42     -10.096  -2.710  -3.989  1.00  5.96           N  
ATOM    573  CA  HIS A  42      -9.615  -1.792  -2.966  1.00  6.34           C  
ATOM    574  C   HIS A  42     -10.124  -0.375  -3.123  1.00  6.40           C  
ATOM    575  O   HIS A  42     -10.412   0.090  -4.228  1.00  6.72           O  
ATOM    576  CB  HIS A  42      -8.097  -1.757  -2.950  1.00  8.73           C  
ATOM    577  CG  HIS A  42      -7.446  -2.986  -2.491  1.00  8.73           C  
ATOM    578  ND1 HIS A  42      -6.073  -3.134  -2.494  1.00  8.73           N  
ATOM    579  CD2 HIS A  42      -7.950  -4.147  -2.005  1.00  8.73           C  
ATOM    580  CE1 HIS A  42      -5.764  -4.335  -2.036  1.00  8.73           C  
ATOM    581  NE2 HIS A  42      -6.883  -4.964  -1.731  1.00  8.73           N  
ATOM    582  H   HIS A  42      -9.437  -3.051  -4.675  1.00  7.15           H  
ATOM    583  HA  HIS A  42      -9.938  -2.143  -1.988  1.00  7.61           H  
ATOM    584 1HB  HIS A  42      -7.748  -1.587  -3.936  1.00 10.48           H  
ATOM    585 2HB  HIS A  42      -7.758  -0.929  -2.322  1.00 10.48           H  
ATOM    586  HD2 HIS A  42      -9.003  -4.396  -1.852  1.00 10.48           H  
ATOM    587  HE1 HIS A  42      -4.758  -4.734  -1.924  1.00 10.48           H  
ATOM    588  HE2 HIS A  42      -6.955  -5.899  -1.352  1.00 10.48           H  
ATOM    589  N   LYS A  43     -10.200   0.304  -1.988  1.00  6.39           N  
ATOM    590  CA  LYS A  43     -10.600   1.708  -1.913  1.00  6.74           C  
ATOM    591  C   LYS A  43      -9.377   2.620  -2.003  1.00  6.45           C  
ATOM    592  O   LYS A  43      -8.238   2.142  -1.982  1.00  6.75           O  
ATOM    593  CB  LYS A  43     -11.455   1.987  -0.666  1.00  9.29           C  
ATOM    594  CG  LYS A  43     -12.813   1.294  -0.689  1.00  9.29           C  
ATOM    595  CD  LYS A  43     -13.630   1.605   0.560  1.00  9.29           C  
ATOM    596  CE  LYS A  43     -15.023   0.992   0.476  1.00  9.29           C  
ATOM    597  NZ  LYS A  43     -15.858   1.273   1.686  1.00  9.29           N  
ATOM    598  H   LYS A  43      -9.908  -0.209  -1.152  1.00  7.67           H  
ATOM    599  HA  LYS A  43     -11.224   1.926  -2.780  1.00  8.09           H  
ATOM    600 1HB  LYS A  43     -10.960   1.658   0.222  1.00 11.15           H  
ATOM    601 2HB  LYS A  43     -11.621   3.057  -0.564  1.00 11.15           H  
ATOM    602 1HG  LYS A  43     -13.366   1.605  -1.574  1.00 11.15           H  
ATOM    603 2HG  LYS A  43     -12.656   0.218  -0.745  1.00 11.15           H  
ATOM    604 1HD  LYS A  43     -13.121   1.164   1.412  1.00 11.15           H  
ATOM    605 2HD  LYS A  43     -13.707   2.680   0.709  1.00 11.15           H  
ATOM    606 1HE  LYS A  43     -15.527   1.396  -0.400  1.00 11.15           H  
ATOM    607 2HE  LYS A  43     -14.928  -0.074   0.364  1.00 11.15           H  
ATOM    608 1HZ  LYS A  43     -16.766   0.845   1.567  1.00 11.15           H  
ATOM    609 2HZ  LYS A  43     -15.419   0.885   2.507  1.00 11.15           H  
ATOM    610 3HZ  LYS A  43     -15.969   2.269   1.801  1.00 11.15           H  
ATOM    611  N   CYS A  44      -9.621   3.926  -2.152  1.00  6.14           N  
ATOM    612  CA  CYS A  44      -8.559   4.922  -2.291  1.00  6.08           C  
ATOM    613  C   CYS A  44      -8.932   6.295  -1.702  1.00  6.67           C  
ATOM    614  O   CYS A  44      -8.966   6.468  -0.478  1.00  7.00           O  
ATOM    615  OXT CYS A  44      -8.840   7.283  -2.433  1.00  9.12           O  
ATOM    616  CB  CYS A  44      -8.257   5.069  -3.774  1.00  8.24           C  
ATOM    617  SG  CYS A  44      -6.966   6.213  -4.186  1.00  8.24           S  
ATOM    618  H   CYS A  44     -10.581   4.241  -2.172  1.00  7.37           H  
ATOM    619  HA  CYS A  44      -7.668   4.551  -1.781  1.00  7.30           H  
ATOM    620 1HB  CYS A  44      -7.986   4.093  -4.156  1.00  9.89           H  
ATOM    621 2HB  CYS A  44      -9.160   5.383  -4.295  1.00  9.89           H  
ATOM    622  HG  CYS A  44      -7.429   7.168  -3.356  1.00  9.89           H  
TER     623
ENDMDL

REMARK ID 695943 MODEL 2 PA1-5
PFRMAT TS
TARGET PA1-5
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    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.228   0.325  -1.817  1.00  2.310          N  
ATOM      2  CA  LYS A   1       1.000   0.005  -1.099  1.00  2.080          C  
ATOM      3  C   LYS A   1       1.709   1.273  -0.656  1.00  2.070          C  
ATOM      4  O   LYS A   1       1.191   2.377  -0.836  1.00  2.680          O  
ATOM      5  CB  LYS A   1       1.928  -0.851  -1.975  1.00  3.000          C  
ATOM      6  CG  LYS A   1       1.405  -2.249  -2.308  1.00  3.000          C  
ATOM      7  CD  LYS A   1       2.435  -3.049  -3.097  1.00  3.000          C  
ATOM      8  CE  LYS A   1       1.923  -4.454  -3.419  1.00  3.000          C  
ATOM      9  NZ  LYS A   1       2.917  -5.255  -4.190  1.00  3.000          N  
ATOM     10 1H   LYS A   1      -1.016  -0.112  -1.360  1.00  2.770          H  
ATOM     11 2H   LYS A   1      -0.357   1.327  -1.828  1.00  2.770          H  
ATOM     12 3H   LYS A   1      -0.152  -0.015  -2.763  1.00  2.770          H  
ATOM     13  HA  LYS A   1       0.745  -0.561  -0.202  1.00  2.500          H  
ATOM     14 1HB  LYS A   1       2.101  -0.337  -2.915  1.00  3.600          H  
ATOM     15 2HB  LYS A   1       2.892  -0.966  -1.503  1.00  3.600          H  
ATOM     16 1HG  LYS A   1       1.181  -2.781  -1.381  1.00  3.600          H  
ATOM     17 2HG  LYS A   1       0.492  -2.177  -2.896  1.00  3.600          H  
ATOM     18 1HD  LYS A   1       2.673  -2.527  -4.026  1.00  3.600          H  
ATOM     19 2HD  LYS A   1       3.348  -3.133  -2.503  1.00  3.600          H  
ATOM     20 1HE  LYS A   1       1.702  -4.972  -2.486  1.00  3.600          H  
ATOM     21 2HE  LYS A   1       1.007  -4.373  -4.003  1.00  3.600          H  
ATOM     22 1HZ  LYS A   1       2.536  -6.173  -4.378  1.00  3.600          H  
ATOM     23 2HZ  LYS A   1       3.122  -4.794  -5.065  1.00  3.600          H  
ATOM     24 3HZ  LYS A   1       3.767  -5.349  -3.653  1.00  3.600          H  
ATOM     25  N   TYR A   2       2.893   1.113  -0.084  1.00  2.080          N  
ATOM     26  CA  TYR A   2       3.692   2.233   0.377  1.00  2.260          C  
ATOM     27  C   TYR A   2       4.848   2.396  -0.584  1.00  1.800          C  
ATOM     28  O   TYR A   2       5.386   1.408  -1.088  1.00  2.190          O  
ATOM     29  CB  TYR A   2       4.222   1.948   1.783  1.00  3.090          C  
ATOM     30  CG  TYR A   2       3.188   1.864   2.859  1.00  3.090          C  
ATOM     31  CD1 TYR A   2       2.559   0.652   3.100  1.00  3.090          C  
ATOM     32  CD2 TYR A   2       2.881   2.969   3.623  1.00  3.090          C  
ATOM     33  CE1 TYR A   2       1.617   0.553   4.096  1.00  3.090          C  
ATOM     34  CE2 TYR A   2       1.939   2.872   4.623  1.00  3.090          C  
ATOM     35  CZ  TYR A   2       1.307   1.673   4.861  1.00  3.090          C  
ATOM     36  OH  TYR A   2       0.365   1.583   5.860  1.00  3.090          O  
ATOM     37  H   TYR A   2       3.290   0.178   0.049  1.00  2.500          H  
ATOM     38  HA  TYR A   2       3.096   3.145   0.367  1.00  2.710          H  
ATOM     39 1HB  TYR A   2       4.703   1.002   1.766  1.00  3.710          H  
ATOM     40 2HB  TYR A   2       4.966   2.695   2.065  1.00  3.710          H  
ATOM     41  HD1 TYR A   2       2.811  -0.220   2.498  1.00  3.710          H  
ATOM     42  HD2 TYR A   2       3.384   3.920   3.441  1.00  3.710          H  
ATOM     43  HE1 TYR A   2       1.119  -0.397   4.285  1.00  3.710          H  
ATOM     44  HE2 TYR A   2       1.700   3.747   5.230  1.00  3.710          H  
ATOM     45  HH  TYR A   2       0.253   2.444   6.272  1.00  3.710          H  
ATOM     46  N   TYR A   3       5.269   3.621  -0.850  1.00  1.860          N  
ATOM     47  CA  TYR A   3       6.399   3.742  -1.752  1.00  2.000          C  
ATOM     48  C   TYR A   3       7.488   4.653  -1.245  1.00  2.200          C  
ATOM     49  O   TYR A   3       7.225   5.717  -0.675  1.00  2.630          O  
ATOM     50  CB  TYR A   3       5.918   4.203  -3.125  1.00  2.740          C  
ATOM     51  CG  TYR A   3       4.957   3.223  -3.788  1.00  2.740          C  
ATOM     52  CD1 TYR A   3       3.585   3.326  -3.571  1.00  2.740          C  
ATOM     53  CD2 TYR A   3       5.450   2.221  -4.606  1.00  2.740          C  
ATOM     54  CE1 TYR A   3       2.724   2.440  -4.172  1.00  2.740          C  
ATOM     55  CE2 TYR A   3       4.585   1.336  -5.206  1.00  2.740          C  
ATOM     56  CZ  TYR A   3       3.227   1.445  -4.995  1.00  2.740          C  
ATOM     57  OH  TYR A   3       2.365   0.565  -5.611  1.00  2.740          O  
ATOM     58  H   TYR A   3       4.826   4.435  -0.445  1.00  2.230          H  
ATOM     59  HA  TYR A   3       6.860   2.760  -1.869  1.00  2.400          H  
ATOM     60 1HB  TYR A   3       5.421   5.167  -3.035  1.00  3.290          H  
ATOM     61 2HB  TYR A   3       6.780   4.336  -3.781  1.00  3.290          H  
ATOM     62  HD1 TYR A   3       3.191   4.110  -2.924  1.00  3.290          H  
ATOM     63  HD2 TYR A   3       6.527   2.132  -4.775  1.00  3.290          H  
ATOM     64  HE1 TYR A   3       1.652   2.525  -4.000  1.00  3.290          H  
ATOM     65  HE2 TYR A   3       4.978   0.550  -5.851  1.00  3.290          H  
ATOM     66  HH  TYR A   3       2.874  -0.106  -6.074  1.00  3.290          H  
ATOM     67  N   GLY A   4       8.711   4.221  -1.508  1.00  2.310          N  
ATOM     68  CA  GLY A   4       9.918   4.949  -1.182  1.00  2.830          C  
ATOM     69  C   GLY A   4      10.591   5.405  -2.457  1.00  2.470          C  
ATOM     70  O   GLY A   4      10.101   5.147  -3.567  1.00  2.260          O  
ATOM     71  H   GLY A   4       8.777   3.309  -1.966  1.00  2.770          H  
ATOM     72 1HA  GLY A   4       9.681   5.801  -0.558  1.00  3.400          H  
ATOM     73 2HA  GLY A   4      10.587   4.307  -0.608  1.00  3.400          H  
ATOM     74  N   ASN A   5      11.791   5.941  -2.348  1.00  2.910          N  
ATOM     75  CA  ASN A   5      12.447   6.442  -3.543  1.00  2.790          C  
ATOM     76  C   ASN A   5      13.045   5.318  -4.369  1.00  2.400          C  
ATOM     77  O   ASN A   5      14.226   4.982  -4.241  1.00  2.350          O  
ATOM     78  CB  ASN A   5      13.487   7.472  -3.168  1.00  3.950          C  
ATOM     79  CG  ASN A   5      12.853   8.710  -2.582  1.00  3.950          C  
ATOM     80  OD1 ASN A   5      11.787   9.160  -3.028  1.00  3.950          O  
ATOM     81  ND2 ASN A   5      13.488   9.268  -1.587  1.00  3.950          N  
ATOM     82  H   ASN A   5      12.187   6.083  -1.430  1.00  3.490          H  
ATOM     83  HA  ASN A   5      11.696   6.932  -4.167  1.00  3.350          H  
ATOM     84 1HB  ASN A   5      14.181   7.050  -2.442  1.00  4.740          H  
ATOM     85 2HB  ASN A   5      14.060   7.751  -4.052  1.00  4.740          H  
ATOM     86 1HD2 ASN A   5      13.120  10.091  -1.157  1.00  4.740          H  
ATOM     87 2HD2 ASN A   5      14.347   8.876  -1.256  1.00  4.740          H  
ATOM     88  N   GLY A   6      12.194   4.748  -5.229  1.00  2.360          N  
ATOM     89  CA  GLY A   6      12.527   3.591  -6.054  1.00  2.260          C  
ATOM     90  C   GLY A   6      12.325   2.275  -5.308  1.00  1.850          C  
ATOM     91  O   GLY A   6      12.933   1.260  -5.658  1.00  1.990          O  
ATOM     92  H   GLY A   6      11.241   5.115  -5.235  1.00  2.830          H  
ATOM     93 1HA  GLY A   6      11.905   3.600  -6.950  1.00  2.710          H  
ATOM     94 2HA  GLY A   6      13.561   3.668  -6.385  1.00  2.710          H  
ATOM     95  N   VAL A   7      11.507   2.307  -4.248  1.00  1.550          N  
ATOM     96  CA  VAL A   7      11.268   1.114  -3.425  1.00  1.310          C  
ATOM     97  C   VAL A   7       9.764   0.820  -3.214  1.00  1.100          C  
ATOM     98  O   VAL A   7       8.986   1.712  -2.875  1.00  1.220          O  
ATOM     99  CB  VAL A   7      11.964   1.278  -2.058  1.00  1.930          C  
ATOM    100  CG1 VAL A   7      11.756   0.039  -1.230  1.00  1.930          C  
ATOM    101  CG2 VAL A   7      13.448   1.566  -2.256  1.00  1.930          C  
ATOM    102  H   VAL A   7      11.019   3.184  -4.039  1.00  1.860          H  
ATOM    103  HA  VAL A   7      11.710   0.253  -3.931  1.00  1.570          H  
ATOM    104  HB  VAL A   7      11.502   2.102  -1.518  1.00  2.320          H  
ATOM    105 1HG1 VAL A   7      12.226   0.174  -0.261  1.00  2.320          H  
ATOM    106 2HG1 VAL A   7      10.730  -0.144  -1.096  1.00  2.320          H  
ATOM    107 3HG1 VAL A   7      12.189  -0.811  -1.734  1.00  2.320          H  
ATOM    108 1HG2 VAL A   7      13.928   1.682  -1.288  1.00  2.320          H  
ATOM    109 2HG2 VAL A   7      13.905   0.738  -2.794  1.00  2.320          H  
ATOM    110 3HG2 VAL A   7      13.581   2.483  -2.827  1.00  2.320          H  
ATOM    111  N   THR A   8       9.345  -0.438  -3.397  1.00  0.980          N  
ATOM    112  CA  THR A   8       7.920  -0.781  -3.171  1.00  0.910          C  
ATOM    113  C   THR A   8       7.775  -1.472  -1.823  1.00  0.790          C  
ATOM    114  O   THR A   8       8.477  -2.450  -1.553  1.00  0.930          O  
ATOM    115  CB  THR A   8       7.350  -1.666  -4.299  1.00  1.300          C  
ATOM    116  OG1 THR A   8       7.419  -0.953  -5.540  1.00  1.300          O  
ATOM    117  CG2 THR A   8       5.888  -2.028  -4.003  1.00  1.300          C  
ATOM    118  H   THR A   8      10.034  -1.164  -3.631  1.00  1.180          H  
ATOM    119  HA  THR A   8       7.332   0.138  -3.133  1.00  1.090          H  
ATOM    120  HB  THR A   8       7.938  -2.576  -4.383  1.00  1.560          H  
ATOM    121  HG1 THR A   8       8.343  -0.838  -5.780  1.00  1.560          H  
ATOM    122 1HG2 THR A   8       5.500  -2.642  -4.811  1.00  1.560          H  
ATOM    123 2HG2 THR A   8       5.820  -2.583  -3.070  1.00  1.560          H  
ATOM    124 3HG2 THR A   8       5.296  -1.123  -3.921  1.00  1.560          H  
ATOM    125  N   CYS A   9       6.874  -0.988  -0.964  1.00  0.840          N  
ATOM    126  CA  CYS A   9       6.806  -1.557   0.374  1.00  0.940          C  
ATOM    127  C   CYS A   9       5.400  -1.954   0.820  1.00  1.050          C  
ATOM    128  O   CYS A   9       4.390  -1.379   0.406  1.00  1.270          O  
ATOM    129  CB  CYS A   9       7.345  -0.530   1.353  1.00  1.280          C  
ATOM    130  SG  CYS A   9       8.875   0.159   0.817  1.00  1.280          S  
ATOM    131  H   CYS A   9       6.298  -0.184  -1.195  1.00  1.010          H  
ATOM    132  HA  CYS A   9       7.436  -2.444   0.405  1.00  1.130          H  
ATOM    133 1HB  CYS A   9       6.644   0.271   1.472  1.00  1.530          H  
ATOM    134 2HB  CYS A   9       7.499  -0.993   2.329  1.00  1.530          H  
ATOM    135  N   GLY A  10       5.358  -2.872   1.771  1.00  1.150          N  
ATOM    136  CA  GLY A  10       4.106  -3.231   2.417  1.00  1.440          C  
ATOM    137  C   GLY A  10       4.310  -4.432   3.308  1.00  1.680          C  
ATOM    138  O   GLY A  10       5.340  -5.096   3.235  1.00  1.920          O  
ATOM    139  H   GLY A  10       6.233  -3.341   2.035  1.00  1.380          H  
ATOM    140 1HA  GLY A  10       3.750  -2.391   3.013  1.00  1.730          H  
ATOM    141 2HA  GLY A  10       3.349  -3.448   1.664  1.00  1.730          H  
ATOM    142  N   LYS A  11       3.350  -4.694   4.189  1.00  2.290          N  
ATOM    143  CA  LYS A  11       3.425  -5.825   5.116  1.00  2.730          C  
ATOM    144  C   LYS A  11       4.747  -5.836   5.893  1.00  2.730          C  
ATOM    145  O   LYS A  11       5.302  -6.903   6.164  1.00  3.410          O  
ATOM    146  CB  LYS A  11       3.265  -7.147   4.361  1.00  3.650          C  
ATOM    147  CG  LYS A  11       1.947  -7.293   3.618  1.00  3.650          C  
ATOM    148  CD  LYS A  11       1.841  -8.659   2.952  1.00  3.650          C  
ATOM    149  CE  LYS A  11       0.540  -8.803   2.171  1.00  3.650          C  
ATOM    150  NZ  LYS A  11       0.445 -10.125   1.484  1.00  3.650          N  
ATOM    151  H   LYS A  11       2.533  -4.097   4.204  1.00  2.750          H  
ATOM    152  HA  LYS A  11       2.617  -5.734   5.843  1.00  3.280          H  
ATOM    153 1HB  LYS A  11       4.076  -7.265   3.644  1.00  4.380          H  
ATOM    154 2HB  LYS A  11       3.337  -7.974   5.067  1.00  4.380          H  
ATOM    155 1HG  LYS A  11       1.121  -7.167   4.317  1.00  4.380          H  
ATOM    156 2HG  LYS A  11       1.877  -6.520   2.855  1.00  4.380          H  
ATOM    157 1HD  LYS A  11       2.683  -8.794   2.272  1.00  4.380          H  
ATOM    158 2HD  LYS A  11       1.885  -9.436   3.715  1.00  4.380          H  
ATOM    159 1HE  LYS A  11      -0.300  -8.699   2.855  1.00  4.380          H  
ATOM    160 2HE  LYS A  11       0.486  -8.013   1.422  1.00  4.380          H  
ATOM    161 1HZ  LYS A  11      -0.429 -10.180   0.978  1.00  4.380          H  
ATOM    162 2HZ  LYS A  11       1.214 -10.227   0.836  1.00  4.380          H  
ATOM    163 3HZ  LYS A  11       0.483 -10.867   2.169  1.00  4.380          H  
ATOM    164  N   HIS A  12       5.223  -4.645   6.262  1.00  2.320          N  
ATOM    165  CA  HIS A  12       6.448  -4.425   7.005  1.00  2.480          C  
ATOM    166  C   HIS A  12       7.719  -4.973   6.350  1.00  2.190          C  
ATOM    167  O   HIS A  12       8.604  -5.478   7.041  1.00  2.510          O  
ATOM    168  CB  HIS A  12       6.286  -4.951   8.424  1.00  3.410          C  
ATOM    169  CG  HIS A  12       5.153  -4.278   9.105  1.00  3.410          C  
ATOM    170  ND1 HIS A  12       5.211  -2.961   9.529  1.00  3.410          N  
ATOM    171  CD2 HIS A  12       3.915  -4.718   9.404  1.00  3.410          C  
ATOM    172  CE1 HIS A  12       4.055  -2.631  10.065  1.00  3.410          C  
ATOM    173  NE2 HIS A  12       3.249  -3.677  10.000  1.00  3.410          N  
ATOM    174  H   HIS A  12       4.712  -3.800   6.018  1.00  2.780          H  
ATOM    175  HA  HIS A  12       6.581  -3.349   7.088  1.00  2.980          H  
ATOM    176 1HB  HIS A  12       6.112  -6.025   8.414  1.00  4.090          H  
ATOM    177 2HB  HIS A  12       7.198  -4.766   8.995  1.00  4.090          H  
ATOM    178  HD1 HIS A  12       6.060  -2.442   9.713  1.00  4.090          H  
ATOM    179  HD2 HIS A  12       3.414  -5.673   9.248  1.00  4.090          H  
ATOM    180  HE1 HIS A  12       3.898  -1.627  10.461  1.00  4.090          H  
ATOM    181  N   SER A  13       7.831  -4.839   5.025  1.00  1.790          N  
ATOM    182  CA  SER A  13       9.026  -5.261   4.304  1.00  1.810          C  
ATOM    183  C   SER A  13       9.211  -4.490   2.987  1.00  1.490          C  
ATOM    184  O   SER A  13       8.244  -4.209   2.260  1.00  1.380          O  
ATOM    185  CB  SER A  13       8.950  -6.748   4.023  1.00  2.530          C  
ATOM    186  OG  SER A  13      10.078  -7.189   3.317  1.00  2.530          O  
ATOM    187  H   SER A  13       7.041  -4.497   4.482  1.00  2.150          H  
ATOM    188  HA  SER A  13       9.890  -5.069   4.938  1.00  2.170          H  
ATOM    189 1HB  SER A  13       8.870  -7.290   4.965  1.00  3.030          H  
ATOM    190 2HB  SER A  13       8.047  -6.958   3.449  1.00  3.030          H  
ATOM    191  HG  SER A  13       9.952  -8.128   3.173  1.00  3.030          H  
ATOM    192  N   CYS A  14      10.461  -4.105   2.694  1.00  1.620          N  
ATOM    193  CA  CYS A  14      10.760  -3.413   1.429  1.00  1.440          C  
ATOM    194  C   CYS A  14      11.219  -4.332   0.292  1.00  1.420          C  
ATOM    195  O   CYS A  14      12.131  -5.146   0.468  1.00  1.650          O  
ATOM    196  CB  CYS A  14      11.869  -2.382   1.607  1.00  2.090          C  
ATOM    197  SG  CYS A  14      11.493  -0.973   2.662  1.00  2.090          S  
ATOM    198  H   CYS A  14      11.197  -4.323   3.375  1.00  1.940          H  
ATOM    199  HA  CYS A  14       9.859  -2.895   1.101  1.00  1.730          H  
ATOM    200 1HB  CYS A  14      12.757  -2.875   1.986  1.00  2.510          H  
ATOM    201 2HB  CYS A  14      12.118  -1.998   0.642  1.00  2.510          H  
ATOM    202  HG  CYS A  14      11.361  -1.619   3.839  1.00  2.510          H  
ATOM    203  N   SER A  15      10.641  -4.139  -0.897  1.00  1.240          N  
ATOM    204  CA  SER A  15      11.052  -4.838  -2.104  1.00  1.340          C  
ATOM    205  C   SER A  15      12.075  -3.959  -2.807  1.00  1.190          C  
ATOM    206  O   SER A  15      11.775  -2.849  -3.286  1.00  1.260          O  
ATOM    207  CB  SER A  15       9.874  -5.133  -3.005  1.00  1.840          C  
ATOM    208  OG  SER A  15      10.299  -5.729  -4.201  1.00  1.840          O  
ATOM    209  H   SER A  15       9.864  -3.487  -0.983  1.00  1.490          H  
ATOM    210  HA  SER A  15      11.530  -5.779  -1.829  1.00  1.610          H  
ATOM    211 1HB  SER A  15       9.178  -5.792  -2.489  1.00  2.200          H  
ATOM    212 2HB  SER A  15       9.348  -4.211  -3.225  1.00  2.200          H  
ATOM    213  HG  SER A  15       9.501  -5.910  -4.701  1.00  2.200          H  
ATOM    214  N   VAL A  16      13.313  -4.440  -2.807  1.00  1.100          N  
ATOM    215  CA  VAL A  16      14.461  -3.689  -3.291  1.00  1.090          C  
ATOM    216  C   VAL A  16      15.350  -4.400  -4.311  1.00  1.110          C  
ATOM    217  O   VAL A  16      15.472  -5.625  -4.311  1.00  1.160          O  
ATOM    218  CB  VAL A  16      15.337  -3.317  -2.068  1.00  1.530          C  
ATOM    219  CG1 VAL A  16      14.610  -2.375  -1.146  1.00  1.530          C  
ATOM    220  CG2 VAL A  16      15.680  -4.564  -1.280  1.00  1.530          C  
ATOM    221  H   VAL A  16      13.449  -5.370  -2.436  1.00  1.320          H  
ATOM    222  HA  VAL A  16      14.087  -2.772  -3.750  1.00  1.310          H  
ATOM    223  HB  VAL A  16      16.228  -2.877  -2.402  1.00  1.840          H  
ATOM    224 1HG1 VAL A  16      15.243  -2.130  -0.298  1.00  1.840          H  
ATOM    225 2HG1 VAL A  16      14.370  -1.471  -1.688  1.00  1.840          H  
ATOM    226 3HG1 VAL A  16      13.708  -2.844  -0.794  1.00  1.840          H  
ATOM    227 1HG2 VAL A  16      16.303  -4.293  -0.436  1.00  1.840          H  
ATOM    228 2HG2 VAL A  16      14.773  -5.035  -0.909  1.00  1.840          H  
ATOM    229 3HG2 VAL A  16      16.212  -5.264  -1.913  1.00  1.840          H  
ATOM    230  N   ASP A  17      16.017  -3.589  -5.139  1.00  1.200          N  
ATOM    231  CA  ASP A  17      17.020  -4.035  -6.108  1.00  1.330          C  
ATOM    232  C   ASP A  17      18.366  -4.100  -5.389  1.00  1.130          C  
ATOM    233  O   ASP A  17      18.440  -3.757  -4.213  1.00  0.960          O  
ATOM    234  CB  ASP A  17      17.054  -3.072  -7.311  1.00  1.810          C  
ATOM    235  CG  ASP A  17      17.680  -3.655  -8.607  1.00  1.810          C  
ATOM    236  OD1 ASP A  17      18.488  -4.560  -8.512  1.00  1.810          O  
ATOM    237  OD2 ASP A  17      17.359  -3.172  -9.658  1.00  1.810          O  
ATOM    238  H   ASP A  17      15.816  -2.601  -5.087  1.00  1.440          H  
ATOM    239  HA  ASP A  17      16.761  -5.036  -6.461  1.00  1.600          H  
ATOM    240 1HB  ASP A  17      16.034  -2.759  -7.543  1.00  2.170          H  
ATOM    241 2HB  ASP A  17      17.608  -2.175  -7.038  1.00  2.170          H  
ATOM    242  N   TRP A  18      19.437  -4.482  -6.074  1.00  1.210          N  
ATOM    243  CA  TRP A  18      20.730  -4.634  -5.402  1.00  1.100          C  
ATOM    244  C   TRP A  18      21.240  -3.363  -4.727  1.00  0.940          C  
ATOM    245  O   TRP A  18      21.672  -3.412  -3.572  1.00  0.810          O  
ATOM    246  CB  TRP A  18      21.800  -5.132  -6.374  1.00  1.580          C  
ATOM    247  CG  TRP A  18      23.132  -5.308  -5.705  1.00  1.580          C  
ATOM    248  CD1 TRP A  18      23.543  -6.420  -5.044  1.00  1.580          C  
ATOM    249  CD2 TRP A  18      24.234  -4.360  -5.615  1.00  1.580          C  
ATOM    250  NE1 TRP A  18      24.800  -6.235  -4.543  1.00  1.580          N  
ATOM    251  CE2 TRP A  18      25.237  -4.980  -4.879  1.00  1.580          C  
ATOM    252  CE3 TRP A  18      24.439  -3.056  -6.087  1.00  1.580          C  
ATOM    253  CZ2 TRP A  18      26.433  -4.346  -4.592  1.00  1.580          C  
ATOM    254  CZ3 TRP A  18      25.632  -2.422  -5.797  1.00  1.580          C  
ATOM    255  CH2 TRP A  18      26.604  -3.049  -5.067  1.00  1.580          C  
ATOM    256  H   TRP A  18      19.316  -4.723  -7.059  1.00  1.450          H  
ATOM    257  HA  TRP A  18      20.609  -5.393  -4.631  1.00  1.320          H  
ATOM    258 1HB  TRP A  18      21.495  -6.090  -6.794  1.00  1.900          H  
ATOM    259 2HB  TRP A  18      21.910  -4.432  -7.198  1.00  1.900          H  
ATOM    260  HD1 TRP A  18      22.952  -7.325  -4.921  1.00  1.900          H  
ATOM    261  HE1 TRP A  18      25.323  -6.909  -4.005  1.00  1.900          H  
ATOM    262  HE3 TRP A  18      23.676  -2.550  -6.666  1.00  1.900          H  
ATOM    263  HZ2 TRP A  18      27.217  -4.830  -4.012  1.00  1.900          H  
ATOM    264  HZ3 TRP A  18      25.779  -1.408  -6.164  1.00  1.900          H  
ATOM    265  HH2 TRP A  18      27.533  -2.522  -4.854  1.00  1.900          H  
ATOM    266  N   GLY A  19      21.216  -2.223  -5.429  1.00  1.060          N  
ATOM    267  CA  GLY A  19      21.735  -0.983  -4.843  1.00  1.070          C  
ATOM    268  C   GLY A  19      20.972  -0.572  -3.587  1.00  0.920          C  
ATOM    269  O   GLY A  19      21.553  -0.035  -2.628  1.00  0.920          O  
ATOM    270  H   GLY A  19      20.854  -2.228  -6.373  1.00  1.270          H  
ATOM    271 1HA  GLY A  19      22.789  -1.115  -4.598  1.00  1.280          H  
ATOM    272 2HA  GLY A  19      21.679  -0.185  -5.583  1.00  1.280          H  
ATOM    273  N   LYS A  20      19.667  -0.826  -3.599  1.00  0.890          N  
ATOM    274  CA  LYS A  20      18.797  -0.480  -2.495  1.00  0.840          C  
ATOM    275  C   LYS A  20      18.981  -1.475  -1.355  1.00  0.710          C  
ATOM    276  O   LYS A  20      18.998  -1.076  -0.189  1.00  0.800          O  
ATOM    277  CB  LYS A  20      17.350  -0.435  -2.982  1.00  1.200          C  
ATOM    278  CG  LYS A  20      17.003   0.664  -3.993  1.00  1.200          C  
ATOM    279  CD  LYS A  20      17.089   2.063  -3.416  1.00  1.200          C  
ATOM    280  CE  LYS A  20      16.642   3.086  -4.445  1.00  1.200          C  
ATOM    281  NZ  LYS A  20      16.732   4.475  -3.925  1.00  1.200          N  
ATOM    282  H   LYS A  20      19.274  -1.254  -4.427  1.00  1.070          H  
ATOM    283  HA  LYS A  20      19.081   0.500  -2.119  1.00  1.010          H  
ATOM    284 1HB  LYS A  20      17.157  -1.347  -3.515  1.00  1.440          H  
ATOM    285 2HB  LYS A  20      16.667  -0.372  -2.136  1.00  1.440          H  
ATOM    286 1HG  LYS A  20      17.684   0.595  -4.840  1.00  1.440          H  
ATOM    287 2HG  LYS A  20      15.985   0.505  -4.360  1.00  1.440          H  
ATOM    288 1HD  LYS A  20      16.455   2.139  -2.533  1.00  1.440          H  
ATOM    289 2HD  LYS A  20      18.112   2.296  -3.135  1.00  1.440          H  
ATOM    290 1HE  LYS A  20      17.272   3.000  -5.327  1.00  1.440          H  
ATOM    291 2HE  LYS A  20      15.609   2.877  -4.729  1.00  1.440          H  
ATOM    292 1HZ  LYS A  20      16.425   5.127  -4.645  1.00  1.440          H  
ATOM    293 2HZ  LYS A  20      16.131   4.568  -3.109  1.00  1.440          H  
ATOM    294 3HZ  LYS A  20      17.682   4.686  -3.668  1.00  1.440          H  
ATOM    295  N   ALA A  21      19.138  -2.766  -1.682  1.00  0.640          N  
ATOM    296  CA  ALA A  21      19.374  -3.784  -0.671  1.00  0.660          C  
ATOM    297  C   ALA A  21      20.690  -3.515   0.036  1.00  0.710          C  
ATOM    298  O   ALA A  21      20.787  -3.646   1.255  1.00  0.840          O  
ATOM    299  CB  ALA A  21      19.414  -5.161  -1.299  1.00  0.920          C  
ATOM    300  H   ALA A  21      19.066  -3.058  -2.657  1.00  0.770          H  
ATOM    301  HA  ALA A  21      18.569  -3.736   0.060  1.00  0.790          H  
ATOM    302 1HB  ALA A  21      19.583  -5.908  -0.527  1.00  1.100          H  
ATOM    303 2HB  ALA A  21      18.482  -5.362  -1.804  1.00  1.100          H  
ATOM    304 3HB  ALA A  21      20.225  -5.197  -2.025  1.00  1.100          H  
ATOM    305  N   THR A  22      21.695  -3.111  -0.746  1.00  0.720          N  
ATOM    306  CA  THR A  22      23.032  -2.812  -0.260  1.00  0.870          C  
ATOM    307  C   THR A  22      22.958  -1.648   0.707  1.00  0.990          C  
ATOM    308  O   THR A  22      23.554  -1.688   1.792  1.00  1.170          O  
ATOM    309  CB  THR A  22      23.981  -2.519  -1.442  1.00  1.160          C  
ATOM    310  OG1 THR A  22      24.056  -3.681  -2.273  1.00  1.160          O  
ATOM    311  CG2 THR A  22      25.368  -2.184  -0.949  1.00  1.160          C  
ATOM    312  H   THR A  22      21.527  -3.057  -1.750  1.00  0.860          H  
ATOM    313  HA  THR A  22      23.411  -3.680   0.276  1.00  1.040          H  
ATOM    314  HB  THR A  22      23.591  -1.689  -2.027  1.00  1.390          H  
ATOM    315  HG1 THR A  22      23.209  -3.785  -2.762  1.00  1.390          H  
ATOM    316 1HG2 THR A  22      26.011  -1.998  -1.807  1.00  1.390          H  
ATOM    317 2HG2 THR A  22      25.334  -1.296  -0.325  1.00  1.390          H  
ATOM    318 3HG2 THR A  22      25.760  -3.020  -0.373  1.00  1.390          H  
ATOM    319  N   THR A  23      22.201  -0.618   0.321  1.00  0.980          N  
ATOM    320  CA  THR A  23      21.992   0.545   1.152  1.00  1.180          C  
ATOM    321  C   THR A  23      21.311   0.119   2.453  1.00  1.260          C  
ATOM    322  O   THR A  23      21.704   0.565   3.528  1.00  1.480          O  
ATOM    323  CB  THR A  23      21.141   1.608   0.425  1.00  1.570          C  
ATOM    324  OG1 THR A  23      21.819   2.033  -0.777  1.00  1.570          O  
ATOM    325  CG2 THR A  23      20.947   2.820   1.340  1.00  1.570          C  
ATOM    326  H   THR A  23      21.787  -0.620  -0.613  1.00  1.180          H  
ATOM    327  HA  THR A  23      22.960   0.981   1.395  1.00  1.420          H  
ATOM    328  HB  THR A  23      20.173   1.191   0.162  1.00  1.890          H  
ATOM    329  HG1 THR A  23      21.798   1.308  -1.448  1.00  1.890          H  
ATOM    330 1HG2 THR A  23      20.354   3.568   0.821  1.00  1.890          H  
ATOM    331 2HG2 THR A  23      20.438   2.525   2.240  1.00  1.890          H  
ATOM    332 3HG2 THR A  23      21.918   3.240   1.597  1.00  1.890          H  
ATOM    333  N   CYS A  24      20.294  -0.755   2.366  1.00  1.130          N  
ATOM    334  CA  CYS A  24      19.577  -1.222   3.555  1.00  1.270          C  
ATOM    335  C   CYS A  24      20.518  -1.953   4.511  1.00  1.330          C  
ATOM    336  O   CYS A  24      20.489  -1.723   5.715  1.00  1.440          O  
ATOM    337  CB  CYS A  24      18.432  -2.142   3.151  1.00  1.720          C  
ATOM    338  SG  CYS A  24      17.095  -1.283   2.263  1.00  1.720          S  
ATOM    339  H   CYS A  24      19.983  -1.053   1.439  1.00  1.360          H  
ATOM    340  HA  CYS A  24      19.164  -0.386   4.079  1.00  1.520          H  
ATOM    341 1HB  CYS A  24      18.800  -2.937   2.522  1.00  2.070          H  
ATOM    342 2HB  CYS A  24      18.016  -2.598   4.046  1.00  2.070          H  
ATOM    343  HG  CYS A  24      17.816  -1.056   1.137  1.00  2.070          H  
ATOM    344  N   ILE A  25      21.413  -2.772   3.972  1.00  1.330          N  
ATOM    345  CA  ILE A  25      22.376  -3.506   4.784  1.00  1.440          C  
ATOM    346  C   ILE A  25      23.329  -2.584   5.554  1.00  1.580          C  
ATOM    347  O   ILE A  25      23.599  -2.824   6.734  1.00  1.790          O  
ATOM    348  CB  ILE A  25      23.162  -4.507   3.910  1.00  1.970          C  
ATOM    349  CG1 ILE A  25      22.180  -5.629   3.440  1.00  1.970          C  
ATOM    350  CG2 ILE A  25      24.362  -5.089   4.698  1.00  1.970          C  
ATOM    351  CD1 ILE A  25      22.698  -6.511   2.311  1.00  1.970          C  
ATOM    352  H   ILE A  25      21.360  -2.946   2.964  1.00  1.600          H  
ATOM    353  HA  ILE A  25      21.830  -4.091   5.510  1.00  1.730          H  
ATOM    354  HB  ILE A  25      23.525  -3.997   3.017  1.00  2.370          H  
ATOM    355 1HG1 ILE A  25      21.956  -6.265   4.294  1.00  2.370          H  
ATOM    356 2HG1 ILE A  25      21.256  -5.168   3.114  1.00  2.370          H  
ATOM    357 1HG2 ILE A  25      24.908  -5.789   4.078  1.00  2.370          H  
ATOM    358 2HG2 ILE A  25      25.043  -4.296   5.000  1.00  2.370          H  
ATOM    359 3HG2 ILE A  25      23.995  -5.604   5.588  1.00  2.370          H  
ATOM    360 1HD1 ILE A  25      21.939  -7.252   2.062  1.00  2.370          H  
ATOM    361 2HD1 ILE A  25      22.898  -5.892   1.436  1.00  2.370          H  
ATOM    362 3HD1 ILE A  25      23.606  -7.020   2.612  1.00  2.370          H  
ATOM    363  N   ILE A  26      23.866  -1.566   4.880  1.00  1.560          N  
ATOM    364  CA  ILE A  26      24.832  -0.642   5.478  1.00  1.760          C  
ATOM    365  C   ILE A  26      24.234   0.523   6.308  1.00  1.750          C  
ATOM    366  O   ILE A  26      24.735   0.840   7.389  1.00  1.900          O  
ATOM    367  CB  ILE A  26      25.726  -0.075   4.357  1.00  2.380          C  
ATOM    368  CG1 ILE A  26      26.527  -1.252   3.734  1.00  2.380          C  
ATOM    369  CG2 ILE A  26      26.684   1.022   4.922  1.00  2.380          C  
ATOM    370  CD1 ILE A  26      27.214  -0.924   2.437  1.00  2.380          C  
ATOM    371  H   ILE A  26      23.622  -1.473   3.887  1.00  1.870          H  
ATOM    372  HA  ILE A  26      25.463  -1.224   6.146  1.00  2.110          H  
ATOM    373  HB  ILE A  26      25.095   0.349   3.572  1.00  2.860          H  
ATOM    374 1HG1 ILE A  26      27.273  -1.587   4.450  1.00  2.860          H  
ATOM    375 2HG1 ILE A  26      25.841  -2.076   3.539  1.00  2.860          H  
ATOM    376 1HG2 ILE A  26      27.313   1.414   4.133  1.00  2.860          H  
ATOM    377 2HG2 ILE A  26      26.116   1.846   5.346  1.00  2.860          H  
ATOM    378 3HG2 ILE A  26      27.312   0.586   5.701  1.00  2.860          H  
ATOM    379 1HD1 ILE A  26      27.733  -1.810   2.073  1.00  2.860          H  
ATOM    380 2HD1 ILE A  26      26.468  -0.616   1.706  1.00  2.860          H  
ATOM    381 3HD1 ILE A  26      27.932  -0.127   2.575  1.00  2.860          H  
ATOM    382  N   ASN A  27      23.249   1.227   5.757  1.00  1.610          N  
ATOM    383  CA  ASN A  27      22.626   2.401   6.366  1.00  1.680          C  
ATOM    384  C   ASN A  27      21.533   2.014   7.376  1.00  1.480          C  
ATOM    385  O   ASN A  27      20.492   1.473   7.008  1.00  1.520          O  
ATOM    386  CB  ASN A  27      22.131   3.321   5.249  1.00  2.320          C  
ATOM    387  CG  ASN A  27      21.531   4.622   5.688  1.00  2.320          C  
ATOM    388  OD1 ASN A  27      20.512   4.679   6.404  1.00  2.320          O  
ATOM    389  ND2 ASN A  27      22.149   5.706   5.257  1.00  2.320          N  
ATOM    390  H   ASN A  27      22.874   0.919   4.862  1.00  1.930          H  
ATOM    391  HA  ASN A  27      23.395   2.938   6.923  1.00  2.020          H  
ATOM    392 1HB  ASN A  27      22.970   3.542   4.590  1.00  2.790          H  
ATOM    393 2HB  ASN A  27      21.411   2.798   4.655  1.00  2.790          H  
ATOM    394 1HD2 ASN A  27      21.805   6.615   5.505  1.00  2.790          H  
ATOM    395 2HD2 ASN A  27      22.964   5.625   4.679  1.00  2.790          H  
ATOM    396  N   ASN A  28      21.735   2.338   8.658  1.00  1.550          N  
ATOM    397  CA  ASN A  28      20.764   1.937   9.682  1.00  1.570          C  
ATOM    398  C   ASN A  28      19.353   2.489   9.429  1.00  1.550          C  
ATOM    399  O   ASN A  28      18.360   1.833   9.766  1.00  1.480          O  
ATOM    400  CB  ASN A  28      21.244   2.356  11.055  1.00  2.190          C  
ATOM    401  CG  ASN A  28      22.390   1.518  11.548  1.00  2.190          C  
ATOM    402  OD1 ASN A  28      22.633   0.403  11.071  1.00  2.190          O  
ATOM    403  ND2 ASN A  28      23.109   2.040  12.503  1.00  2.190          N  
ATOM    404  H   ASN A  28      22.596   2.799   8.920  1.00  1.860          H  
ATOM    405  HA  ASN A  28      20.686   0.849   9.662  1.00  1.880          H  
ATOM    406 1HB  ASN A  28      21.556   3.400  11.027  1.00  2.630          H  
ATOM    407 2HB  ASN A  28      20.421   2.280  11.766  1.00  2.630          H  
ATOM    408 1HD2 ASN A  28      23.887   1.533  12.876  1.00  2.630          H  
ATOM    409 2HD2 ASN A  28      22.885   2.944  12.868  1.00  2.630          H  
ATOM    410  N   GLY A  29      19.260   3.696   8.857  1.00  1.760          N  
ATOM    411  CA  GLY A  29      17.971   4.297   8.529  1.00  1.870          C  
ATOM    412  C   GLY A  29      17.290   3.400   7.515  1.00  1.730          C  
ATOM    413  O   GLY A  29      16.144   2.971   7.692  1.00  1.670          O  
ATOM    414  H   GLY A  29      20.104   4.202   8.623  1.00  2.110          H  
ATOM    415 1HA  GLY A  29      17.359   4.391   9.426  1.00  2.240          H  
ATOM    416 2HA  GLY A  29      18.120   5.292   8.110  1.00  2.240          H  
ATOM    417  N   ALA A  30      18.030   3.096   6.455  1.00  1.820          N  
ATOM    418  CA  ALA A  30      17.532   2.248   5.390  1.00  1.870          C  
ATOM    419  C   ALA A  30      17.149   0.863   5.908  1.00  1.630          C  
ATOM    420  O   ALA A  30      16.169   0.292   5.424  1.00  1.720          O  
ATOM    421  CB  ALA A  30      18.543   2.175   4.283  1.00  2.600          C  
ATOM    422  H   ALA A  30      18.968   3.502   6.401  1.00  2.180          H  
ATOM    423  HA  ALA A  30      16.637   2.696   5.003  1.00  2.240          H  
ATOM    424 1HB  ALA A  30      18.152   1.578   3.463  1.00  3.120          H  
ATOM    425 2HB  ALA A  30      18.756   3.180   3.931  1.00  3.120          H  
ATOM    426 3HB  ALA A  30      19.447   1.727   4.671  1.00  3.120          H  
ATOM    427  N   MET A  31      17.878   0.317   6.892  1.00  1.480          N  
ATOM    428  CA  MET A  31      17.472  -0.979   7.426  1.00  1.520          C  
ATOM    429  C   MET A  31      16.157  -0.850   8.179  1.00  1.410          C  
ATOM    430  O   MET A  31      15.276  -1.701   8.047  1.00  1.620          O  
ATOM    431  CB  MET A  31      18.506  -1.612   8.346  1.00  2.110          C  
ATOM    432  CG  MET A  31      18.089  -3.040   8.832  1.00  2.110          C  
ATOM    433  SD  MET A  31      17.829  -4.241   7.474  1.00  2.110          S  
ATOM    434  CE  MET A  31      19.465  -4.718   7.033  1.00  2.110          C  
ATOM    435  H   MET A  31      18.733   0.791   7.199  1.00  1.780          H  
ATOM    436  HA  MET A  31      17.325  -1.652   6.587  1.00  1.820          H  
ATOM    437 1HB  MET A  31      19.467  -1.657   7.860  1.00  2.530          H  
ATOM    438 2HB  MET A  31      18.625  -0.978   9.229  1.00  2.530          H  
ATOM    439 1HG  MET A  31      18.866  -3.427   9.485  1.00  2.530          H  
ATOM    440 2HG  MET A  31      17.166  -2.979   9.410  1.00  2.530          H  
ATOM    441 1HE  MET A  31      19.436  -5.425   6.203  1.00  2.530          H  
ATOM    442 2HE  MET A  31      20.011  -3.846   6.748  1.00  2.530          H  
ATOM    443 3HE  MET A  31      19.955  -5.180   7.890  1.00  2.530          H  
ATOM    444  N   ALA A  32      15.978   0.232   8.943  1.00  1.280          N  
ATOM    445  CA  ALA A  32      14.711   0.399   9.637  1.00  1.430          C  
ATOM    446  C   ALA A  32      13.581   0.432   8.613  1.00  1.540          C  
ATOM    447  O   ALA A  32      12.488  -0.091   8.851  1.00  1.760          O  
ATOM    448  CB  ALA A  32      14.710   1.663  10.468  1.00  1.940          C  
ATOM    449  H   ALA A  32      16.747   0.900   9.087  1.00  1.540          H  
ATOM    450  HA  ALA A  32      14.561  -0.462  10.287  1.00  1.720          H  
ATOM    451 1HB  ALA A  32      13.759   1.756  10.985  1.00  2.330          H  
ATOM    452 2HB  ALA A  32      15.520   1.617  11.194  1.00  2.330          H  
ATOM    453 3HB  ALA A  32      14.861   2.524   9.820  1.00  2.330          H  
ATOM    454  N   TRP A  33      13.829   1.050   7.456  1.00  1.590          N  
ATOM    455  CA  TRP A  33      12.811   1.064   6.412  1.00  1.910          C  
ATOM    456  C   TRP A  33      12.619  -0.369   5.875  1.00  1.950          C  
ATOM    457  O   TRP A  33      11.497  -0.869   5.749  1.00  2.230          O  
ATOM    458  CB  TRP A  33      13.233   2.004   5.276  1.00  2.550          C  
ATOM    459  CG  TRP A  33      13.374   3.447   5.719  1.00  2.550          C  
ATOM    460  CD1 TRP A  33      12.756   4.036   6.780  1.00  2.550          C  
ATOM    461  CD2 TRP A  33      14.200   4.480   5.121  1.00  2.550          C  
ATOM    462  NE1 TRP A  33      13.136   5.342   6.885  1.00  2.550          N  
ATOM    463  CE2 TRP A  33      14.026   5.631   5.890  1.00  2.550          C  
ATOM    464  CE3 TRP A  33      15.062   4.518   4.019  1.00  2.550          C  
ATOM    465  CZ2 TRP A  33      14.683   6.809   5.599  1.00  2.550          C  
ATOM    466  CZ3 TRP A  33      15.725   5.695   3.732  1.00  2.550          C  
ATOM    467  CH2 TRP A  33      15.544   6.812   4.502  1.00  2.550          C  
ATOM    468  H   TRP A  33      14.725   1.542   7.341  1.00  1.910          H  
ATOM    469  HA  TRP A  33      11.864   1.402   6.826  1.00  2.290          H  
ATOM    470 1HB  TRP A  33      14.169   1.674   4.846  1.00  3.060          H  
ATOM    471 2HB  TRP A  33      12.476   1.972   4.489  1.00  3.060          H  
ATOM    472  HD1 TRP A  33      12.056   3.548   7.443  1.00  3.060          H  
ATOM    473  HE1 TRP A  33      12.782   5.995   7.608  1.00  3.060          H  
ATOM    474  HE3 TRP A  33      15.209   3.636   3.401  1.00  3.060          H  
ATOM    475  HZ2 TRP A  33      14.545   7.708   6.199  1.00  3.060          H  
ATOM    476  HZ3 TRP A  33      16.397   5.713   2.875  1.00  3.060          H  
ATOM    477  HH2 TRP A  33      16.080   7.725   4.247  1.00  3.060          H  
ATOM    478  N   ALA A  34      13.727  -1.092   5.670  1.00  1.860          N  
ATOM    479  CA  ALA A  34      13.719  -2.443   5.107  1.00  2.150          C  
ATOM    480  C   ALA A  34      12.868  -3.421   5.887  1.00  2.260          C  
ATOM    481  O   ALA A  34      12.172  -4.254   5.293  1.00  2.610          O  
ATOM    482  CB  ALA A  34      15.123  -2.992   5.051  1.00  2.890          C  
ATOM    483  H   ALA A  34      14.632  -0.640   5.806  1.00  2.230          H  
ATOM    484  HA  ALA A  34      13.352  -2.379   4.104  1.00  2.580          H  
ATOM    485 1HB  ALA A  34      15.117  -3.974   4.585  1.00  3.470          H  
ATOM    486 2HB  ALA A  34      15.724  -2.320   4.489  1.00  3.470          H  
ATOM    487 3HB  ALA A  34      15.509  -3.073   6.046  1.00  3.470          H  
ATOM    488  N   THR A  35      12.870  -3.276   7.210  1.00  2.080          N  
ATOM    489  CA  THR A  35      12.127  -4.157   8.102  1.00  2.370          C  
ATOM    490  C   THR A  35      10.767  -3.585   8.529  1.00  2.420          C  
ATOM    491  O   THR A  35      10.118  -4.130   9.429  1.00  2.740          O  
ATOM    492  CB  THR A  35      12.958  -4.493   9.358  1.00  3.200          C  
ATOM    493  OG1 THR A  35      13.219  -3.303  10.108  1.00  3.200          O  
ATOM    494  CG2 THR A  35      14.302  -5.082   8.916  1.00  3.200          C  
ATOM    495  H   THR A  35      13.498  -2.570   7.618  1.00  2.500          H  
ATOM    496  HA  THR A  35      11.931  -5.088   7.570  1.00  2.840          H  
ATOM    497  HB  THR A  35      12.417  -5.205   9.978  1.00  3.840          H  
ATOM    498  HG1 THR A  35      13.596  -3.539  10.959  1.00  3.840          H  
ATOM    499 1HG2 THR A  35      14.902  -5.320   9.792  1.00  3.840          H  
ATOM    500 2HG2 THR A  35      14.130  -5.986   8.336  1.00  3.840          H  
ATOM    501 3HG2 THR A  35      14.832  -4.358   8.305  1.00  3.840          H  
ATOM    502  N   GLY A  36      10.358  -2.454   7.936  1.00  2.330          N  
ATOM    503  CA  GLY A  36       9.070  -1.841   8.233  1.00  2.590          C  
ATOM    504  C   GLY A  36       8.990  -1.022   9.521  1.00  2.670          C  
ATOM    505  O   GLY A  36       7.886  -0.684   9.966  1.00  3.090          O  
ATOM    506  H   GLY A  36      10.938  -2.024   7.210  1.00  2.800          H  
ATOM    507 1HA  GLY A  36       8.788  -1.212   7.388  1.00  3.110          H  
ATOM    508 2HA  GLY A  36       8.336  -2.630   8.290  1.00  3.110          H  
ATOM    509  N   GLY A  37      10.130  -0.644  10.108  1.00  2.930          N  
ATOM    510  CA  GLY A  37      10.162   0.087  11.369  1.00  3.700          C  
ATOM    511  C   GLY A  37       9.396   1.398  11.326  1.00  3.910          C  
ATOM    512  O   GLY A  37       8.844   1.838  12.336  1.00  4.480          O  
ATOM    513  H   GLY A  37      11.034  -0.839   9.675  1.00  3.520          H  
ATOM    514 1HA  GLY A  37       9.760  -0.546  12.160  1.00  4.440          H  
ATOM    515 2HA  GLY A  37      11.202   0.288  11.627  1.00  4.440          H  
ATOM    516  N   HIS A  38       9.357   2.030  10.157  1.00  4.000          N  
ATOM    517  CA  HIS A  38       8.673   3.291  10.009  1.00  4.670          C  
ATOM    518  C   HIS A  38       7.614   3.203   8.909  1.00  4.970          C  
ATOM    519  O   HIS A  38       7.260   4.214   8.295  1.00  5.520          O  
ATOM    520  CB  HIS A  38       9.692   4.371   9.675  1.00  6.270          C  
ATOM    521  CG  HIS A  38      10.779   4.494  10.690  1.00  6.270          C  
ATOM    522  ND1 HIS A  38      10.569   4.969  11.963  1.00  6.270          N  
ATOM    523  CD2 HIS A  38      12.094   4.208  10.603  1.00  6.270          C  
ATOM    524  CE1 HIS A  38      11.716   4.966  12.617  1.00  6.270          C  
ATOM    525  NE2 HIS A  38      12.659   4.510  11.814  1.00  6.270          N  
ATOM    526  H   HIS A  38       9.835   1.639   9.353  1.00  4.800          H  
ATOM    527  HA  HIS A  38       8.174   3.558  10.938  1.00  5.600          H  
ATOM    528 1HB  HIS A  38      10.143   4.161   8.705  1.00  7.520          H  
ATOM    529 2HB  HIS A  38       9.187   5.328   9.606  1.00  7.520          H  
ATOM    530  HD1 HIS A  38       9.701   4.878  12.450  1.00  7.520          H  
ATOM    531  HD2 HIS A  38      12.707   3.818   9.794  1.00  7.520          H  
ATOM    532  HE1 HIS A  38      11.762   5.307  13.650  1.00  7.520          H  
ATOM    533  N   GLN A  39       7.047   2.013   8.672  1.00  5.040          N  
ATOM    534  CA  GLN A  39       6.077   1.885   7.575  1.00  5.700          C  
ATOM    535  C   GLN A  39       4.940   2.902   7.632  1.00  5.780          C  
ATOM    536  O   GLN A  39       4.503   3.404   6.601  1.00  5.970          O  
ATOM    537  CB  GLN A  39       5.474   0.475   7.529  1.00  7.720          C  
ATOM    538  CG  GLN A  39       4.442   0.265   6.399  1.00  7.720          C  
ATOM    539  CD  GLN A  39       3.962  -1.162   6.326  1.00  7.720          C  
ATOM    540  OE1 GLN A  39       4.650  -2.021   5.760  1.00  7.720          O  
ATOM    541  NE2 GLN A  39       2.798  -1.435   6.899  1.00  7.720          N  
ATOM    542  H   GLN A  39       7.329   1.188   9.216  1.00  6.050          H  
ATOM    543  HA  GLN A  39       6.616   2.048   6.639  1.00  6.840          H  
ATOM    544 1HB  GLN A  39       6.271  -0.256   7.406  1.00  9.260          H  
ATOM    545 2HB  GLN A  39       4.983   0.259   8.477  1.00  9.260          H  
ATOM    546 1HG  GLN A  39       3.576   0.895   6.589  1.00  9.260          H  
ATOM    547 2HG  GLN A  39       4.894   0.533   5.443  1.00  9.260          H  
ATOM    548 1HE2 GLN A  39       2.424  -2.362   6.899  1.00  9.260          H  
ATOM    549 2HE2 GLN A  39       2.279  -0.708   7.354  1.00  9.260          H  
ATOM    550  N   GLY A  40       4.437   3.204   8.824  1.00  5.980          N  
ATOM    551  CA  GLY A  40       3.330   4.146   8.938  1.00  6.400          C  
ATOM    552  C   GLY A  40       3.753   5.616   9.094  1.00  6.120          C  
ATOM    553  O   GLY A  40       2.895   6.478   9.285  1.00  6.520          O  
ATOM    554  H   GLY A  40       4.825   2.770   9.651  1.00  7.180          H  
ATOM    555 1HA  GLY A  40       2.693   4.050   8.059  1.00  7.680          H  
ATOM    556 2HA  GLY A  40       2.717   3.863   9.792  1.00  7.680          H  
ATOM    557  N   ASN A  41       5.062   5.899   9.079  1.00  5.780          N  
ATOM    558  CA  ASN A  41       5.545   7.270   9.283  1.00  5.920          C  
ATOM    559  C   ASN A  41       6.438   7.843   8.174  1.00  5.660          C  
ATOM    560  O   ASN A  41       6.448   9.056   7.946  1.00  6.070          O  
ATOM    561  CB  ASN A  41       6.277   7.349  10.606  1.00  8.230          C  
ATOM    562  CG  ASN A  41       5.363   7.112  11.774  1.00  8.230          C  
ATOM    563  OD1 ASN A  41       4.515   7.953  12.097  1.00  8.230          O  
ATOM    564  ND2 ASN A  41       5.512   5.986  12.422  1.00  8.230          N  
ATOM    565  H   ASN A  41       5.721   5.152   8.876  1.00  6.940          H  
ATOM    566  HA  ASN A  41       4.675   7.923   9.340  1.00  7.100          H  
ATOM    567 1HB  ASN A  41       7.076   6.603  10.619  1.00  9.880          H  
ATOM    568 2HB  ASN A  41       6.742   8.329  10.707  1.00  9.880          H  
ATOM    569 1HD2 ASN A  41       4.925   5.783  13.207  1.00  9.880          H  
ATOM    570 2HD2 ASN A  41       6.207   5.331  12.138  1.00  9.880          H  
ATOM    571  N   HIS A  42       7.214   6.993   7.513  1.00  5.380          N  
ATOM    572  CA  HIS A  42       8.192   7.409   6.510  1.00  5.540          C  
ATOM    573  C   HIS A  42       7.825   6.912   5.126  1.00  5.460          C  
ATOM    574  O   HIS A  42       6.865   6.159   4.942  1.00  5.990          O  
ATOM    575  CB  HIS A  42       9.600   6.896   6.857  1.00  7.690          C  
ATOM    576  CG  HIS A  42      10.249   7.515   8.094  1.00  7.690          C  
ATOM    577  ND1 HIS A  42      11.487   7.101   8.563  1.00  7.690          N  
ATOM    578  CD2 HIS A  42       9.846   8.503   8.935  1.00  7.690          C  
ATOM    579  CE1 HIS A  42      11.809   7.812   9.632  1.00  7.690          C  
ATOM    580  NE2 HIS A  42      10.832   8.663   9.877  1.00  7.690          N  
ATOM    581  H   HIS A  42       7.160   5.998   7.729  1.00  6.460          H  
ATOM    582  HA  HIS A  42       8.229   8.496   6.464  1.00  6.650          H  
ATOM    583 1HB  HIS A  42       9.547   5.814   7.005  1.00  9.230          H  
ATOM    584 2HB  HIS A  42      10.271   7.053   6.017  1.00  9.230          H  
ATOM    585  HD2 HIS A  42       8.923   9.073   8.883  1.00  9.230          H  
ATOM    586  HE1 HIS A  42      12.725   7.705  10.216  1.00  9.230          H  
ATOM    587  HE2 HIS A  42      10.804   9.332  10.634  1.00  9.230          H  
ATOM    588  N   LYS A  43       8.609   7.316   4.124  1.00  5.160          N  
ATOM    589  CA  LYS A  43       8.421   6.827   2.754  1.00  5.400          C  
ATOM    590  C   LYS A  43       9.050   5.430   2.679  1.00  5.530          C  
ATOM    591  O   LYS A  43      10.121   5.244   2.083  1.00  6.030          O  
ATOM    592  CB  LYS A  43       9.064   7.789   1.756  1.00  7.460          C  
ATOM    593  CG  LYS A  43       8.430   9.176   1.707  1.00  7.460          C  
ATOM    594  CD  LYS A  43       9.162  10.080   0.711  1.00  7.460          C  
ATOM    595  CE  LYS A  43       8.523  11.464   0.624  1.00  7.460          C  
ATOM    596  NZ  LYS A  43       9.270  12.363  -0.306  1.00  7.460          N  
ATOM    597  H   LYS A  43       9.371   7.947   4.323  1.00  6.190          H  
ATOM    598  HA  LYS A  43       7.357   6.733   2.536  1.00  6.480          H  
ATOM    599 1HB  LYS A  43      10.127   7.890   1.967  1.00  8.960          H  
ATOM    600 2HB  LYS A  43       8.961   7.383   0.764  1.00  8.960          H  
ATOM    601 1HG  LYS A  43       7.386   9.079   1.405  1.00  8.960          H  
ATOM    602 2HG  LYS A  43       8.462   9.628   2.696  1.00  8.960          H  
ATOM    603 1HD  LYS A  43      10.201  10.190   1.021  1.00  8.960          H  
ATOM    604 2HD  LYS A  43       9.144   9.618  -0.278  1.00  8.960          H  
ATOM    605 1HE  LYS A  43       7.499  11.360   0.266  1.00  8.960          H  
ATOM    606 2HE  LYS A  43       8.505  11.916   1.615  1.00  8.960          H  
ATOM    607 1HZ  LYS A  43       8.816  13.266  -0.339  1.00  8.960          H  
ATOM    608 2HZ  LYS A  43      10.218  12.476   0.024  1.00  8.960          H  
ATOM    609 3HZ  LYS A  43       9.287  11.960  -1.233  1.00  8.960          H  
ATOM    610  N   CYS A  44       8.352   4.509   3.356  1.00  5.420          N  
ATOM    611  CA  CYS A  44       8.661   3.113   3.655  1.00  5.920          C  
ATOM    612  C   CYS A  44       9.349   3.022   5.003  1.00  6.630          C  
ATOM    613  O   CYS A  44       9.209   2.020   5.703  1.00  7.300          O  
ATOM    614  OXT CYS A  44      10.247   3.819   5.252  1.00  8.880          O  
ATOM    615  CB  CYS A  44       9.509   2.419   2.603  1.00  7.690          C  
ATOM    616  SG  CYS A  44       8.667   2.159   1.046  1.00  7.690          S  
ATOM    617  H   CYS A  44       7.497   4.881   3.776  1.00  6.500          H  
ATOM    618  HA  CYS A  44       7.721   2.565   3.721  1.00  7.100          H  
ATOM    619 1HB  CYS A  44      10.434   2.950   2.422  1.00  9.230          H  
ATOM    620 2HB  CYS A  44       9.793   1.451   2.997  1.00  9.230          H  
TER     621
ENDMDL

REMARK ID 695943 MODEL 3 PA1-5
PFRMAT TS
TARGET PA1-5
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    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.473  -0.347  -1.053  1.00  3.060          N  
ATOM      2  CA  LYS A   1       1.703  -0.098  -0.306  1.00  2.700          C  
ATOM      3  C   LYS A   1       2.083   1.386  -0.315  1.00  2.700          C  
ATOM      4  O   LYS A   1       1.416   2.205   0.329  1.00  3.310          O  
ATOM      5  CB  LYS A   1       2.843  -0.973  -0.848  1.00  3.920          C  
ATOM      6  CG  LYS A   1       2.685  -2.474  -0.572  1.00  3.920          C  
ATOM      7  CD  LYS A   1       3.850  -3.271  -1.152  1.00  3.920          C  
ATOM      8  CE  LYS A   1       3.697  -4.767  -0.881  1.00  3.920          C  
ATOM      9  NZ  LYS A   1       4.816  -5.556  -1.474  1.00  3.920          N  
ATOM     10 1H   LYS A   1       0.658  -0.980  -1.811  1.00  3.670          H  
ATOM     11 2H   LYS A   1      -0.218  -0.749  -0.443  1.00  3.670          H  
ATOM     12 3H   LYS A   1       0.121   0.524  -1.431  1.00  3.670          H  
ATOM     13  HA  LYS A   1       1.533  -0.379   0.733  1.00  3.240          H  
ATOM     14 1HB  LYS A   1       2.920  -0.842  -1.928  1.00  4.710          H  
ATOM     15 2HB  LYS A   1       3.786  -0.666  -0.403  1.00  4.710          H  
ATOM     16 1HG  LYS A   1       2.654  -2.636   0.508  1.00  4.710          H  
ATOM     17 2HG  LYS A   1       1.755  -2.841  -1.002  1.00  4.710          H  
ATOM     18 1HD  LYS A   1       3.900  -3.110  -2.230  1.00  4.710          H  
ATOM     19 2HD  LYS A   1       4.784  -2.925  -0.707  1.00  4.710          H  
ATOM     20 1HE  LYS A   1       3.678  -4.933   0.195  1.00  4.710          H  
ATOM     21 2HE  LYS A   1       2.756  -5.112  -1.309  1.00  4.710          H  
ATOM     22 1HZ  LYS A   1       4.679  -6.537  -1.274  1.00  4.710          H  
ATOM     23 2HZ  LYS A   1       4.835  -5.417  -2.475  1.00  4.710          H  
ATOM     24 3HZ  LYS A   1       5.693  -5.252  -1.076  1.00  4.710          H  
ATOM     25  N   TYR A   2       3.182   1.722  -0.997  1.00  2.480          N  
ATOM     26  CA  TYR A   2       3.698   3.087  -1.009  1.00  2.610          C  
ATOM     27  C   TYR A   2       4.018   3.597  -2.402  1.00  2.140          C  
ATOM     28  O   TYR A   2       4.285   2.825  -3.325  1.00  2.260          O  
ATOM     29  CB  TYR A   2       4.952   3.179  -0.140  1.00  3.600          C  
ATOM     30  CG  TYR A   2       4.706   2.809   1.299  1.00  3.600          C  
ATOM     31  CD1 TYR A   2       4.841   1.487   1.704  1.00  3.600          C  
ATOM     32  CD2 TYR A   2       4.339   3.776   2.210  1.00  3.600          C  
ATOM     33  CE1 TYR A   2       4.602   1.142   3.010  1.00  3.600          C  
ATOM     34  CE2 TYR A   2       4.103   3.427   3.520  1.00  3.600          C  
ATOM     35  CZ  TYR A   2       4.230   2.119   3.919  1.00  3.600          C  
ATOM     36  OH  TYR A   2       3.991   1.778   5.230  1.00  3.600          O  
ATOM     37  H   TYR A   2       3.683   1.026  -1.526  1.00  2.980          H  
ATOM     38  HA  TYR A   2       2.940   3.745  -0.598  1.00  3.130          H  
ATOM     39 1HB  TYR A   2       5.725   2.522  -0.539  1.00  4.320          H  
ATOM     40 2HB  TYR A   2       5.339   4.199  -0.170  1.00  4.320          H  
ATOM     41  HD1 TYR A   2       5.132   0.725   0.987  1.00  4.320          H  
ATOM     42  HD2 TYR A   2       4.237   4.814   1.892  1.00  4.320          H  
ATOM     43  HE1 TYR A   2       4.704   0.105   3.326  1.00  4.320          H  
ATOM     44  HE2 TYR A   2       3.814   4.185   4.245  1.00  4.320          H  
ATOM     45  HH  TYR A   2       4.124   0.835   5.345  1.00  4.320          H  
ATOM     46  N   TYR A   3       4.018   4.918  -2.527  1.00  2.330          N  
ATOM     47  CA  TYR A   3       4.375   5.621  -3.749  1.00  2.390          C  
ATOM     48  C   TYR A   3       5.802   6.141  -3.619  1.00  2.360          C  
ATOM     49  O   TYR A   3       6.623   5.991  -4.526  1.00  2.890          O  
ATOM     50  CB  TYR A   3       3.420   6.781  -3.956  1.00  3.320          C  
ATOM     51  CG  TYR A   3       3.611   7.592  -5.159  1.00  3.320          C  
ATOM     52  CD1 TYR A   3       3.094   7.149  -6.344  1.00  3.320          C  
ATOM     53  CD2 TYR A   3       4.309   8.791  -5.096  1.00  3.320          C  
ATOM     54  CE1 TYR A   3       3.259   7.891  -7.473  1.00  3.320          C  
ATOM     55  CE2 TYR A   3       4.480   9.535  -6.229  1.00  3.320          C  
ATOM     56  CZ  TYR A   3       3.958   9.089  -7.418  1.00  3.320          C  
ATOM     57  OH  TYR A   3       4.130   9.822  -8.558  1.00  3.320          O  
ATOM     58  H   TYR A   3       3.780   5.494  -1.717  1.00  2.800          H  
ATOM     59  HA  TYR A   3       4.327   4.932  -4.591  1.00  2.870          H  
ATOM     60 1HB  TYR A   3       2.432   6.410  -3.989  1.00  3.990          H  
ATOM     61 2HB  TYR A   3       3.498   7.411  -3.119  1.00  3.990          H  
ATOM     62  HD1 TYR A   3       2.545   6.207  -6.383  1.00  3.990          H  
ATOM     63  HD2 TYR A   3       4.724   9.140  -4.153  1.00  3.990          H  
ATOM     64  HE1 TYR A   3       2.846   7.536  -8.413  1.00  3.990          H  
ATOM     65  HE2 TYR A   3       5.028  10.474  -6.189  1.00  3.990          H  
ATOM     66  HH  TYR A   3       3.652   9.391  -9.290  1.00  3.990          H  
ATOM     67  N   GLY A   4       6.085   6.762  -2.471  1.00  2.130          N  
ATOM     68  CA  GLY A   4       7.393   7.355  -2.211  1.00  2.340          C  
ATOM     69  C   GLY A   4       7.292   8.833  -1.864  1.00  2.250          C  
ATOM     70  O   GLY A   4       6.234   9.438  -1.968  1.00  2.880          O  
ATOM     71  H   GLY A   4       5.351   6.829  -1.767  1.00  2.560          H  
ATOM     72 1HA  GLY A   4       7.871   6.819  -1.391  1.00  2.810          H  
ATOM     73 2HA  GLY A   4       8.029   7.229  -3.086  1.00  2.810          H  
ATOM     74  N   ASN A   5       8.386   9.412  -1.383  1.00  2.020          N  
ATOM     75  CA  ASN A   5       8.431  10.832  -1.022  1.00  2.080          C  
ATOM     76  C   ASN A   5       7.330  11.272  -0.050  1.00  1.830          C  
ATOM     77  O   ASN A   5       6.760  12.353  -0.191  1.00  1.950          O  
ATOM     78  CB  ASN A   5       8.384  11.680  -2.280  1.00  2.890          C  
ATOM     79  CG  ASN A   5       9.557  11.423  -3.176  1.00  2.890          C  
ATOM     80  OD1 ASN A   5      10.690  11.227  -2.712  1.00  2.890          O  
ATOM     81  ND2 ASN A   5       9.311  11.417  -4.461  1.00  2.890          N  
ATOM     82  H   ASN A   5       9.232   8.864  -1.300  1.00  2.420          H  
ATOM     83  HA  ASN A   5       9.384  11.021  -0.522  1.00  2.500          H  
ATOM     84 1HB  ASN A   5       7.465  11.484  -2.832  1.00  3.470          H  
ATOM     85 2HB  ASN A   5       8.379  12.735  -2.008  1.00  3.470          H  
ATOM     86 1HD2 ASN A   5      10.054  11.251  -5.113  1.00  3.470          H  
ATOM     87 2HD2 ASN A   5       8.382  11.580  -4.793  1.00  3.470          H  
ATOM     88  N   GLY A   6       7.044  10.444   0.953  1.00  1.760          N  
ATOM     89  CA  GLY A   6       6.032  10.770   1.958  1.00  1.780          C  
ATOM     90  C   GLY A   6       4.598  10.391   1.570  1.00  1.510          C  
ATOM     91  O   GLY A   6       3.649  10.682   2.313  1.00  1.740          O  
ATOM     92  H   GLY A   6       7.544   9.571   1.015  1.00  2.110          H  
ATOM     93 1HA  GLY A   6       6.294  10.268   2.890  1.00  2.140          H  
ATOM     94 2HA  GLY A   6       6.076  11.838   2.161  1.00  2.140          H  
ATOM     95  N   VAL A   7       4.434   9.750   0.417  1.00  1.250          N  
ATOM     96  CA  VAL A   7       3.130   9.344  -0.075  1.00  1.050          C  
ATOM     97  C   VAL A   7       2.860   7.839   0.023  1.00  1.040          C  
ATOM     98  O   VAL A   7       3.631   7.008  -0.497  1.00  1.240          O  
ATOM     99  CB  VAL A   7       3.019   9.782  -1.556  1.00  1.550          C  
ATOM    100  CG1 VAL A   7       1.684   9.328  -2.204  1.00  1.550          C  
ATOM    101  CG2 VAL A   7       3.167  11.281  -1.634  1.00  1.550          C  
ATOM    102  H   VAL A   7       5.244   9.591  -0.182  1.00  1.500          H  
ATOM    103  HA  VAL A   7       2.375   9.862   0.508  1.00  1.260          H  
ATOM    104  HB  VAL A   7       3.815   9.331  -2.100  1.00  1.860          H  
ATOM    105 1HG1 VAL A   7       1.665   9.628  -3.229  1.00  1.860          H  
ATOM    106 2HG1 VAL A   7       1.592   8.255  -2.165  1.00  1.860          H  
ATOM    107 3HG1 VAL A   7       0.853   9.754  -1.710  1.00  1.860          H  
ATOM    108 1HG2 VAL A   7       3.129  11.602  -2.659  1.00  1.860          H  
ATOM    109 2HG2 VAL A   7       2.372  11.729  -1.089  1.00  1.860          H  
ATOM    110 3HG2 VAL A   7       4.125  11.585  -1.207  1.00  1.860          H  
ATOM    111  N   THR A   8       1.767   7.495   0.718  1.00  1.200          N  
ATOM    112  CA  THR A   8       1.337   6.111   0.844  1.00  1.460          C  
ATOM    113  C   THR A   8       0.441   5.922  -0.364  1.00  1.300          C  
ATOM    114  O   THR A   8      -0.066   6.920  -0.881  1.00  1.160          O  
ATOM    115  CB  THR A   8       0.573   5.883   2.158  1.00  1.940          C  
ATOM    116  OG1 THR A   8      -0.625   6.673   2.151  1.00  1.940          O  
ATOM    117  CG2 THR A   8       1.442   6.326   3.329  1.00  1.940          C  
ATOM    118  H   THR A   8       1.197   8.216   1.143  1.00  1.440          H  
ATOM    119  HA  THR A   8       2.184   5.437   0.781  1.00  1.750          H  
ATOM    120  HB  THR A   8       0.318   4.826   2.258  1.00  2.330          H  
ATOM    121  HG1 THR A   8      -1.174   6.440   2.906  1.00  2.330          H  
ATOM    122 1HG2 THR A   8       0.903   6.169   4.263  1.00  2.330          H  
ATOM    123 2HG2 THR A   8       2.349   5.747   3.337  1.00  2.330          H  
ATOM    124 3HG2 THR A   8       1.692   7.380   3.231  1.00  2.330          H  
ATOM    125  N   CYS A   9       0.165   4.692  -0.802  1.00  1.490          N  
ATOM    126  CA  CYS A   9      -0.689   4.605  -1.989  1.00  1.560          C  
ATOM    127  C   CYS A   9      -1.175   3.186  -2.271  1.00  1.940          C  
ATOM    128  O   CYS A   9      -0.450   2.214  -2.048  1.00  2.200          O  
ATOM    129  CB  CYS A   9       0.077   5.129  -3.207  1.00  2.160          C  
ATOM    130  SG  CYS A   9      -0.928   5.475  -4.659  1.00  2.160          S  
ATOM    131  H   CYS A   9       0.553   3.857  -0.372  1.00  1.790          H  
ATOM    132  HA  CYS A   9      -1.559   5.234  -1.824  1.00  1.870          H  
ATOM    133 1HB  CYS A   9       0.590   6.039  -2.944  1.00  2.590          H  
ATOM    134 2HB  CYS A   9       0.838   4.403  -3.492  1.00  2.590          H  
ATOM    135  N   GLY A  10      -2.393   3.060  -2.811  1.00  2.060          N  
ATOM    136  CA  GLY A  10      -2.876   1.742  -3.228  1.00  2.500          C  
ATOM    137  C   GLY A  10      -4.284   1.783  -3.809  1.00  2.600          C  
ATOM    138  O   GLY A  10      -4.960   2.800  -3.762  1.00  2.860          O  
ATOM    139  H   GLY A  10      -2.976   3.895  -2.958  1.00  2.470          H  
ATOM    140 1HA  GLY A  10      -2.191   1.329  -3.967  1.00  3.000          H  
ATOM    141 2HA  GLY A  10      -2.861   1.070  -2.370  1.00  3.000          H  
ATOM    142  N   LYS A  11      -4.726   0.669  -4.399  1.00  2.920          N  
ATOM    143  CA  LYS A  11      -6.062   0.589  -5.011  1.00  3.300          C  
ATOM    144  C   LYS A  11      -6.279   1.720  -6.023  1.00  3.180          C  
ATOM    145  O   LYS A  11      -7.363   2.299  -6.107  1.00  3.860          O  
ATOM    146  CB  LYS A  11      -7.154   0.624  -3.942  1.00  4.470          C  
ATOM    147  CG  LYS A  11      -7.080  -0.514  -2.934  1.00  4.470          C  
ATOM    148  CD  LYS A  11      -8.242  -0.460  -1.950  1.00  4.470          C  
ATOM    149  CE  LYS A  11      -8.156  -1.581  -0.916  1.00  4.470          C  
ATOM    150  NZ  LYS A  11      -9.271  -1.513   0.076  1.00  4.470          N  
ATOM    151  H   LYS A  11      -4.129  -0.147  -4.410  1.00  3.500          H  
ATOM    152  HA  LYS A  11      -6.138  -0.354  -5.555  1.00  3.960          H  
ATOM    153 1HB  LYS A  11      -7.117   1.569  -3.398  1.00  5.360          H  
ATOM    154 2HB  LYS A  11      -8.130   0.571  -4.425  1.00  5.360          H  
ATOM    155 1HG  LYS A  11      -7.097  -1.467  -3.462  1.00  5.360          H  
ATOM    156 2HG  LYS A  11      -6.144  -0.439  -2.383  1.00  5.360          H  
ATOM    157 1HD  LYS A  11      -8.232   0.502  -1.435  1.00  5.360          H  
ATOM    158 2HD  LYS A  11      -9.181  -0.550  -2.494  1.00  5.360          H  
ATOM    159 1HE  LYS A  11      -8.197  -2.542  -1.427  1.00  5.360          H  
ATOM    160 2HE  LYS A  11      -7.207  -1.504  -0.385  1.00  5.360          H  
ATOM    161 1HZ  LYS A  11      -9.177  -2.269   0.740  1.00  5.360          H  
ATOM    162 2HZ  LYS A  11      -9.235  -0.630   0.565  1.00  5.360          H  
ATOM    163 3HZ  LYS A  11     -10.156  -1.595  -0.404  1.00  5.360          H  
ATOM    164  N   HIS A  12      -5.222   2.013  -6.781  1.00  2.620          N  
ATOM    165  CA  HIS A  12      -5.152   3.030  -7.824  1.00  2.580          C  
ATOM    166  C   HIS A  12      -5.410   4.477  -7.365  1.00  2.320          C  
ATOM    167  O   HIS A  12      -5.731   5.335  -8.192  1.00  2.460          O  
ATOM    168  CB  HIS A  12      -6.128   2.681  -8.948  1.00  3.630          C  
ATOM    169  CG  HIS A  12      -5.886   1.325  -9.518  1.00  3.630          C  
ATOM    170  ND1 HIS A  12      -4.784   1.023 -10.299  1.00  3.630          N  
ATOM    171  CD2 HIS A  12      -6.592   0.179  -9.401  1.00  3.630          C  
ATOM    172  CE1 HIS A  12      -4.834  -0.253 -10.640  1.00  3.630          C  
ATOM    173  NE2 HIS A  12      -5.919  -0.785 -10.107  1.00  3.630          N  
ATOM    174  H   HIS A  12      -4.391   1.459  -6.635  1.00  3.140          H  
ATOM    175  HA  HIS A  12      -4.153   2.997  -8.248  1.00  3.100          H  
ATOM    176 1HB  HIS A  12      -7.153   2.732  -8.586  1.00  4.350          H  
ATOM    177 2HB  HIS A  12      -6.030   3.409  -9.752  1.00  4.350          H  
ATOM    178  HD1 HIS A  12      -4.222   1.692 -10.793  1.00  4.350          H  
ATOM    179  HD2 HIS A  12      -7.518  -0.067  -8.879  1.00  4.350          H  
ATOM    180  HE1 HIS A  12      -4.054  -0.693 -11.262  1.00  4.350          H  
ATOM    181  N   SER A  13      -5.164   4.785  -6.092  1.00  2.080          N  
ATOM    182  CA  SER A  13      -5.329   6.149  -5.589  1.00  1.940          C  
ATOM    183  C   SER A  13      -4.416   6.441  -4.399  1.00  1.610          C  
ATOM    184  O   SER A  13      -4.347   5.663  -3.436  1.00  1.730          O  
ATOM    185  CB  SER A  13      -6.778   6.367  -5.203  1.00  2.770          C  
ATOM    186  OG  SER A  13      -6.978   7.648  -4.677  1.00  2.770          O  
ATOM    187  H   SER A  13      -4.938   4.044  -5.424  1.00  2.500          H  
ATOM    188  HA  SER A  13      -5.074   6.848  -6.377  1.00  2.330          H  
ATOM    189 1HB  SER A  13      -7.405   6.232  -6.083  1.00  3.330          H  
ATOM    190 2HB  SER A  13      -7.075   5.614  -4.472  1.00  3.330          H  
ATOM    191  HG  SER A  13      -7.920   7.723  -4.514  1.00  3.330          H  
ATOM    192  N   CYS A  14      -3.711   7.572  -4.444  1.00  1.440          N  
ATOM    193  CA  CYS A  14      -2.835   7.891  -3.327  1.00  1.190          C  
ATOM    194  C   CYS A  14      -3.569   8.735  -2.282  1.00  1.050          C  
ATOM    195  O   CYS A  14      -3.993   9.865  -2.544  1.00  1.130          O  
ATOM    196  CB  CYS A  14      -1.570   8.572  -3.830  1.00  1.770          C  
ATOM    197  SG  CYS A  14      -0.525   7.536  -5.022  1.00  1.770          S  
ATOM    198  H   CYS A  14      -3.779   8.205  -5.254  1.00  1.730          H  
ATOM    199  HA  CYS A  14      -2.545   6.973  -2.837  1.00  1.430          H  
ATOM    200 1HB  CYS A  14      -1.833   9.504  -4.336  1.00  2.120          H  
ATOM    201 2HB  CYS A  14      -0.956   8.824  -2.980  1.00  2.120          H  
ATOM    202  N   SER A  15      -3.686   8.189  -1.067  1.00  0.990          N  
ATOM    203  CA  SER A  15      -4.446   8.789   0.032  1.00  1.070          C  
ATOM    204  C   SER A  15      -3.703   9.902   0.752  1.00  0.990          C  
ATOM    205  O   SER A  15      -3.351   9.787   1.929  1.00  1.200          O  
ATOM    206  CB  SER A  15      -4.794   7.713   1.046  1.00  1.470          C  
ATOM    207  OG  SER A  15      -5.573   6.700   0.464  1.00  1.470          O  
ATOM    208  H   SER A  15      -3.301   7.268  -0.918  1.00  1.190          H  
ATOM    209  HA  SER A  15      -5.366   9.204  -0.380  1.00  1.280          H  
ATOM    210 1HB  SER A  15      -3.875   7.284   1.449  1.00  1.760          H  
ATOM    211 2HB  SER A  15      -5.338   8.162   1.875  1.00  1.760          H  
ATOM    212  HG  SER A  15      -5.824   6.113   1.182  1.00  1.760          H  
ATOM    213  N   VAL A  16      -3.469  10.979   0.026  1.00  1.090          N  
ATOM    214  CA  VAL A  16      -2.732  12.129   0.522  1.00  1.330          C  
ATOM    215  C   VAL A  16      -3.475  13.448   0.306  1.00  1.440          C  
ATOM    216  O   VAL A  16      -4.538  13.477  -0.314  1.00  1.700          O  
ATOM    217  CB  VAL A  16      -1.311  12.144  -0.052  1.00  1.770          C  
ATOM    218  CG1 VAL A  16      -0.564  10.909   0.392  1.00  1.770          C  
ATOM    219  CG2 VAL A  16      -1.360  12.194  -1.577  1.00  1.770          C  
ATOM    220  H   VAL A  16      -3.819  10.950  -0.938  1.00  1.310          H  
ATOM    221  HA  VAL A  16      -2.617  12.005   1.600  1.00  1.600          H  
ATOM    222  HB  VAL A  16      -0.794  12.990   0.343  1.00  2.120          H  
ATOM    223 1HG1 VAL A  16       0.428  10.968   0.022  1.00  2.120          H  
ATOM    224 2HG1 VAL A  16      -0.537  10.872   1.478  1.00  2.120          H  
ATOM    225 3HG1 VAL A  16      -1.046  10.008   0.015  1.00  2.120          H  
ATOM    226 1HG2 VAL A  16      -0.359  12.208  -1.988  1.00  2.120          H  
ATOM    227 2HG2 VAL A  16      -1.885  11.326  -1.961  1.00  2.120          H  
ATOM    228 3HG2 VAL A  16      -1.884  13.087  -1.867  1.00  2.120          H  
ATOM    229  N   ASP A  17      -2.935  14.531   0.869  1.00  1.430          N  
ATOM    230  CA  ASP A  17      -3.553  15.849   0.786  1.00  1.590          C  
ATOM    231  C   ASP A  17      -3.308  16.545  -0.550  1.00  1.400          C  
ATOM    232  O   ASP A  17      -2.751  15.961  -1.476  1.00  1.240          O  
ATOM    233  CB  ASP A  17      -3.045  16.718   1.952  1.00  2.160          C  
ATOM    234  CG  ASP A  17      -1.509  17.092   1.892  1.00  2.160          C  
ATOM    235  OD1 ASP A  17      -0.869  16.899   0.854  1.00  2.160          O  
ATOM    236  OD2 ASP A  17      -1.014  17.557   2.892  1.00  2.160          O  
ATOM    237  H   ASP A  17      -2.057  14.445   1.361  1.00  1.720          H  
ATOM    238  HA  ASP A  17      -4.631  15.722   0.905  1.00  1.910          H  
ATOM    239 1HB  ASP A  17      -3.623  17.636   2.006  1.00  2.590          H  
ATOM    240 2HB  ASP A  17      -3.222  16.184   2.888  1.00  2.590          H  
ATOM    241  N   TRP A  18      -3.758  17.802  -0.680  1.00  1.530          N  
ATOM    242  CA  TRP A  18      -3.667  18.486  -1.970  1.00  1.490          C  
ATOM    243  C   TRP A  18      -2.246  18.608  -2.487  1.00  1.240          C  
ATOM    244  O   TRP A  18      -1.980  18.351  -3.665  1.00  1.200          O  
ATOM    245  CB  TRP A  18      -4.285  19.883  -1.894  1.00  2.100          C  
ATOM    246  CG  TRP A  18      -4.229  20.605  -3.208  1.00  2.100          C  
ATOM    247  CD1 TRP A  18      -5.153  20.520  -4.199  1.00  2.100          C  
ATOM    248  CD2 TRP A  18      -3.204  21.517  -3.695  1.00  2.100          C  
ATOM    249  NE1 TRP A  18      -4.780  21.294  -5.259  1.00  2.100          N  
ATOM    250  CE2 TRP A  18      -3.590  21.908  -4.972  1.00  2.100          C  
ATOM    251  CE3 TRP A  18      -2.012  22.018  -3.158  1.00  2.100          C  
ATOM    252  CZ2 TRP A  18      -2.827  22.772  -5.734  1.00  2.100          C  
ATOM    253  CZ3 TRP A  18      -1.247  22.879  -3.920  1.00  2.100          C  
ATOM    254  CH2 TRP A  18      -1.643  23.246  -5.178  1.00  2.100          C  
ATOM    255  H   TRP A  18      -4.197  18.263   0.102  1.00  1.840          H  
ATOM    256  HA  TRP A  18      -4.237  17.904  -2.693  1.00  1.790          H  
ATOM    257 1HB  TRP A  18      -5.327  19.810  -1.588  1.00  2.520          H  
ATOM    258 2HB  TRP A  18      -3.763  20.480  -1.151  1.00  2.520          H  
ATOM    259  HD1 TRP A  18      -6.056  19.915  -4.158  1.00  2.520          H  
ATOM    260  HE1 TRP A  18      -5.293  21.393  -6.122  1.00  2.520          H  
ATOM    261  HE3 TRP A  18      -1.690  21.733  -2.164  1.00  2.520          H  
ATOM    262  HZ2 TRP A  18      -3.127  23.075  -6.736  1.00  2.520          H  
ATOM    263  HZ3 TRP A  18      -0.319  23.258  -3.495  1.00  2.520          H  
ATOM    264  HH2 TRP A  18      -1.017  23.925  -5.754  1.00  2.520          H  
ATOM    265  N   GLY A  19      -1.322  19.034  -1.630  1.00  1.220          N  
ATOM    266  CA  GLY A  19       0.055  19.241  -2.048  1.00  1.210          C  
ATOM    267  C   GLY A  19       0.652  17.965  -2.608  1.00  0.940          C  
ATOM    268  O   GLY A  19       1.196  17.948  -3.730  1.00  1.090          O  
ATOM    269  H   GLY A  19      -1.577  19.208  -0.667  1.00  1.460          H  
ATOM    270 1HA  GLY A  19       0.096  20.024  -2.803  1.00  1.450          H  
ATOM    271 2HA  GLY A  19       0.642  19.576  -1.194  1.00  1.450          H  
ATOM    272  N   LYS A  20       0.593  16.899  -1.805  1.00  0.720          N  
ATOM    273  CA  LYS A  20       1.155  15.632  -2.224  1.00  0.680          C  
ATOM    274  C   LYS A  20       0.420  15.024  -3.415  1.00  0.600          C  
ATOM    275  O   LYS A  20       1.062  14.490  -4.323  1.00  0.700          O  
ATOM    276  CB  LYS A  20       1.161  14.662  -1.055  1.00  0.970          C  
ATOM    277  CG  LYS A  20       2.179  14.967   0.049  1.00  0.970          C  
ATOM    278  CD  LYS A  20       2.104  13.933   1.202  1.00  0.970          C  
ATOM    279  CE  LYS A  20       3.115  14.239   2.309  1.00  0.970          C  
ATOM    280  NZ  LYS A  20       3.041  13.239   3.439  1.00  0.970          N  
ATOM    281  H   LYS A  20       0.133  16.978  -0.879  1.00  0.860          H  
ATOM    282  HA  LYS A  20       2.185  15.803  -2.528  1.00  0.820          H  
ATOM    283 1HB  LYS A  20       0.181  14.714  -0.595  1.00  1.160          H  
ATOM    284 2HB  LYS A  20       1.316  13.668  -1.415  1.00  1.160          H  
ATOM    285 1HG  LYS A  20       3.184  14.961  -0.375  1.00  1.160          H  
ATOM    286 2HG  LYS A  20       1.971  15.962   0.447  1.00  1.160          H  
ATOM    287 1HD  LYS A  20       1.102  13.950   1.630  1.00  1.160          H  
ATOM    288 2HD  LYS A  20       2.303  12.937   0.831  1.00  1.160          H  
ATOM    289 1HE  LYS A  20       4.121  14.222   1.889  1.00  1.160          H  
ATOM    290 2HE  LYS A  20       2.911  15.234   2.705  1.00  1.160          H  
ATOM    291 1HZ  LYS A  20       3.719  13.475   4.145  1.00  1.160          H  
ATOM    292 2HZ  LYS A  20       2.120  13.240   3.847  1.00  1.160          H  
ATOM    293 3HZ  LYS A  20       3.254  12.287   3.067  1.00  1.160          H  
ATOM    294  N   ALA A  21      -0.917  15.093  -3.429  1.00  0.530          N  
ATOM    295  CA  ALA A  21      -1.700  14.522  -4.511  1.00  0.590          C  
ATOM    296  C   ALA A  21      -1.428  15.220  -5.827  1.00  0.640          C  
ATOM    297  O   ALA A  21      -1.262  14.557  -6.852  1.00  0.700          O  
ATOM    298  CB  ALA A  21      -3.181  14.620  -4.194  1.00  0.800          C  
ATOM    299  H   ALA A  21      -1.426  15.536  -2.663  1.00  0.640          H  
ATOM    300  HA  ALA A  21      -1.425  13.474  -4.615  1.00  0.710          H  
ATOM    301 1HB  ALA A  21      -3.755  14.170  -5.000  1.00  0.960          H  
ATOM    302 2HB  ALA A  21      -3.402  14.101  -3.262  1.00  0.960          H  
ATOM    303 3HB  ALA A  21      -3.455  15.669  -4.091  1.00  0.960          H  
ATOM    304  N   THR A  22      -1.327  16.552  -5.794  1.00  0.700          N  
ATOM    305  CA  THR A  22      -1.080  17.346  -6.985  1.00  0.860          C  
ATOM    306  C   THR A  22       0.276  16.985  -7.541  1.00  0.850          C  
ATOM    307  O   THR A  22       0.419  16.764  -8.750  1.00  0.920          O  
ATOM    308  CB  THR A  22      -1.160  18.857  -6.670  1.00  1.140          C  
ATOM    309  OG1 THR A  22      -2.470  19.161  -6.201  1.00  1.140          O  
ATOM    310  CG2 THR A  22      -0.888  19.678  -7.919  1.00  1.140          C  
ATOM    311  H   THR A  22      -1.485  17.049  -4.919  1.00  0.840          H  
ATOM    312  HA  THR A  22      -1.834  17.107  -7.730  1.00  1.030          H  
ATOM    313  HB  THR A  22      -0.436  19.112  -5.894  1.00  1.370          H  
ATOM    314  HG1 THR A  22      -2.532  18.886  -5.259  1.00  1.370          H  
ATOM    315 1HG2 THR A  22      -0.967  20.734  -7.671  1.00  1.370          H  
ATOM    316 2HG2 THR A  22       0.111  19.468  -8.291  1.00  1.370          H  
ATOM    317 3HG2 THR A  22      -1.620  19.427  -8.684  1.00  1.370          H  
ATOM    318  N   THR A  23       1.266  16.893  -6.654  1.00  0.850          N  
ATOM    319  CA  THR A  23       2.617  16.549  -7.034  1.00  0.960          C  
ATOM    320  C   THR A  23       2.636  15.184  -7.704  1.00  0.820          C  
ATOM    321  O   THR A  23       3.269  15.010  -8.753  1.00  0.870          O  
ATOM    322  CB  THR A  23       3.547  16.531  -5.802  1.00  1.300          C  
ATOM    323  OG1 THR A  23       3.572  17.840  -5.196  1.00  1.300          O  
ATOM    324  CG2 THR A  23       4.965  16.139  -6.231  1.00  1.300          C  
ATOM    325  H   THR A  23       1.083  17.126  -5.675  1.00  1.020          H  
ATOM    326  HA  THR A  23       2.981  17.288  -7.746  1.00  1.150          H  
ATOM    327  HB  THR A  23       3.177  15.813  -5.073  1.00  1.560          H  
ATOM    328  HG1 THR A  23       2.720  18.002  -4.721  1.00  1.560          H  
ATOM    329 1HG2 THR A  23       5.612  16.135  -5.357  1.00  1.560          H  
ATOM    330 2HG2 THR A  23       4.963  15.146  -6.678  1.00  1.560          H  
ATOM    331 3HG2 THR A  23       5.337  16.860  -6.957  1.00  1.560          H  
ATOM    332  N   CYS A  24       1.923  14.214  -7.110  1.00  0.720          N  
ATOM    333  CA  CYS A  24       1.890  12.870  -7.656  1.00  0.760          C  
ATOM    334  C   CYS A  24       1.293  12.861  -9.051  1.00  0.710          C  
ATOM    335  O   CYS A  24       1.899  12.300  -9.957  1.00  0.780          O  
ATOM    336  CB  CYS A  24       1.038  11.955  -6.777  1.00  1.050          C  
ATOM    337  SG  CYS A  24       1.743  11.625  -5.187  1.00  1.050          S  
ATOM    338  H   CYS A  24       1.447  14.415  -6.227  1.00  0.860          H  
ATOM    339  HA  CYS A  24       2.906  12.482  -7.699  1.00  0.910          H  
ATOM    340 1HB  CYS A  24       0.057  12.398  -6.626  1.00  1.260          H  
ATOM    341 2HB  CYS A  24       0.884  11.001  -7.283  1.00  1.260          H  
ATOM    342  HG  CYS A  24       1.582  12.885  -4.714  1.00  1.260          H  
ATOM    343  N   ILE A  25       0.189  13.583  -9.273  1.00  0.720          N  
ATOM    344  CA  ILE A  25      -0.433  13.604 -10.595  1.00  0.880          C  
ATOM    345  C   ILE A  25       0.511  14.185 -11.637  1.00  0.870          C  
ATOM    346  O   ILE A  25       0.570  13.687 -12.767  1.00  0.950          O  
ATOM    347  CB  ILE A  25      -1.782  14.364 -10.606  1.00  1.170          C  
ATOM    348  CG1 ILE A  25      -2.857  13.625  -9.698  1.00  1.170          C  
ATOM    349  CG2 ILE A  25      -2.303  14.533 -12.064  1.00  1.170          C  
ATOM    350  CD1 ILE A  25      -3.238  12.192 -10.098  1.00  1.170          C  
ATOM    351  H   ILE A  25      -0.262  14.054  -8.480  1.00  0.860          H  
ATOM    352  HA  ILE A  25      -0.626  12.581 -10.891  1.00  1.060          H  
ATOM    353  HB  ILE A  25      -1.629  15.354 -10.164  1.00  1.400          H  
ATOM    354 1HG1 ILE A  25      -2.477  13.578  -8.690  1.00  1.400          H  
ATOM    355 2HG1 ILE A  25      -3.765  14.224  -9.697  1.00  1.400          H  
ATOM    356 1HG2 ILE A  25      -3.241  15.084 -12.047  1.00  1.400          H  
ATOM    357 2HG2 ILE A  25      -1.584  15.087 -12.664  1.00  1.400          H  
ATOM    358 3HG2 ILE A  25      -2.463  13.558 -12.520  1.00  1.400          H  
ATOM    359 1HD1 ILE A  25      -3.979  11.807  -9.391  1.00  1.400          H  
ATOM    360 2HD1 ILE A  25      -3.665  12.182 -11.093  1.00  1.400          H  
ATOM    361 3HD1 ILE A  25      -2.372  11.538 -10.067  1.00  1.400          H  
ATOM    362  N   ILE A  26       1.221  15.254 -11.294  1.00  0.860          N  
ATOM    363  CA  ILE A  26       2.149  15.845 -12.245  1.00  0.990          C  
ATOM    364  C   ILE A  26       3.238  14.844 -12.625  1.00  0.890          C  
ATOM    365  O   ILE A  26       3.538  14.663 -13.818  1.00  0.960          O  
ATOM    366  CB  ILE A  26       2.792  17.118 -11.652  1.00  1.330          C  
ATOM    367  CG1 ILE A  26       1.700  18.212 -11.515  1.00  1.330          C  
ATOM    368  CG2 ILE A  26       3.983  17.590 -12.536  1.00  1.330          C  
ATOM    369  CD1 ILE A  26       2.098  19.400 -10.660  1.00  1.330          C  
ATOM    370  H   ILE A  26       1.084  15.670 -10.364  1.00  1.030          H  
ATOM    371  HA  ILE A  26       1.599  16.114 -13.143  1.00  1.190          H  
ATOM    372  HB  ILE A  26       3.156  16.898 -10.646  1.00  1.600          H  
ATOM    373 1HG1 ILE A  26       1.442  18.574 -12.508  1.00  1.600          H  
ATOM    374 2HG1 ILE A  26       0.812  17.764 -11.073  1.00  1.600          H  
ATOM    375 1HG2 ILE A  26       4.434  18.476 -12.110  1.00  1.600          H  
ATOM    376 2HG2 ILE A  26       4.746  16.814 -12.596  1.00  1.600          H  
ATOM    377 3HG2 ILE A  26       3.622  17.814 -13.541  1.00  1.600          H  
ATOM    378 1HD1 ILE A  26       1.267  20.103 -10.618  1.00  1.600          H  
ATOM    379 2HD1 ILE A  26       2.330  19.052  -9.651  1.00  1.600          H  
ATOM    380 3HD1 ILE A  26       2.963  19.899 -11.078  1.00  1.600          H  
ATOM    381  N   ASN A  27       3.827  14.193 -11.622  1.00  0.810          N  
ATOM    382  CA  ASN A  27       4.875  13.226 -11.881  1.00  0.850          C  
ATOM    383  C   ASN A  27       4.358  11.978 -12.593  1.00  0.800          C  
ATOM    384  O   ASN A  27       5.044  11.438 -13.462  1.00  0.830          O  
ATOM    385  CB  ASN A  27       5.559  12.860 -10.585  1.00  1.170          C  
ATOM    386  CG  ASN A  27       6.431  13.979 -10.075  1.00  1.170          C  
ATOM    387  OD1 ASN A  27       6.854  14.862 -10.834  1.00  1.170          O  
ATOM    388  ND2 ASN A  27       6.715  13.963  -8.802  1.00  1.170          N  
ATOM    389  H   ASN A  27       3.550  14.400 -10.654  1.00  0.970          H  
ATOM    390  HA  ASN A  27       5.607  13.690 -12.541  1.00  1.020          H  
ATOM    391 1HB  ASN A  27       4.797  12.631  -9.830  1.00  1.410          H  
ATOM    392 2HB  ASN A  27       6.162  11.964 -10.725  1.00  1.410          H  
ATOM    393 1HD2 ASN A  27       7.291  14.681  -8.412  1.00  1.410          H  
ATOM    394 2HD2 ASN A  27       6.355  13.236  -8.218  1.00  1.410          H  
ATOM    395  N   ASN A  28       3.141  11.547 -12.262  1.00  0.830          N  
ATOM    396  CA  ASN A  28       2.548  10.363 -12.859  1.00  0.980          C  
ATOM    397  C   ASN A  28       2.247  10.620 -14.327  1.00  0.950          C  
ATOM    398  O   ASN A  28       2.423   9.731 -15.167  1.00  1.000          O  
ATOM    399  CB  ASN A  28       1.303   9.970 -12.101  1.00  1.310          C  
ATOM    400  CG  ASN A  28       1.567   9.386 -10.773  1.00  1.310          C  
ATOM    401  OD1 ASN A  28       2.644   8.828 -10.530  1.00  1.310          O  
ATOM    402  ND2 ASN A  28       0.607   9.501  -9.896  1.00  1.310          N  
ATOM    403  H   ASN A  28       2.634  12.030 -11.530  1.00  1.000          H  
ATOM    404  HA  ASN A  28       3.265   9.547 -12.806  1.00  1.180          H  
ATOM    405 1HB  ASN A  28       0.642  10.830 -11.998  1.00  1.570          H  
ATOM    406 2HB  ASN A  28       0.793   9.238 -12.652  1.00  1.570          H  
ATOM    407 1HD2 ASN A  28       0.706   9.129  -8.970  1.00  1.570          H  
ATOM    408 2HD2 ASN A  28      -0.239   9.978 -10.141  1.00  1.570          H  
ATOM    409  N   GLY A  29       1.827  11.850 -14.640  1.00  0.960          N  
ATOM    410  CA  GLY A  29       1.568  12.264 -16.002  1.00  1.080          C  
ATOM    411  C   GLY A  29       2.853  12.111 -16.794  1.00  0.980          C  
ATOM    412  O   GLY A  29       2.871  11.482 -17.856  1.00  1.030          O  
ATOM    413  H   GLY A  29       1.621  12.512 -13.887  1.00  1.150          H  
ATOM    414 1HA  GLY A  29       0.775  11.655 -16.436  1.00  1.300          H  
ATOM    415 2HA  GLY A  29       1.241  13.304 -16.010  1.00  1.300          H  
ATOM    416  N   ALA A  30       3.944  12.691 -16.270  1.00  0.890          N  
ATOM    417  CA  ALA A  30       5.234  12.621 -16.940  1.00  0.920          C  
ATOM    418  C   ALA A  30       5.684  11.178 -17.153  1.00  0.810          C  
ATOM    419  O   ALA A  30       6.202  10.846 -18.228  1.00  0.870          O  
ATOM    420  CB  ALA A  30       6.272  13.363 -16.124  1.00  1.280          C  
ATOM    421  H   ALA A  30       3.855  13.220 -15.393  1.00  1.070          H  
ATOM    422  HA  ALA A  30       5.136  13.095 -17.914  1.00  1.100          H  
ATOM    423 1HB  ALA A  30       7.231  13.336 -16.636  1.00  1.530          H  
ATOM    424 2HB  ALA A  30       5.956  14.398 -15.991  1.00  1.530          H  
ATOM    425 3HB  ALA A  30       6.368  12.889 -15.148  1.00  1.530          H  
ATOM    426  N   MET A  31       5.452  10.307 -16.158  1.00  0.760          N  
ATOM    427  CA  MET A  31       5.813   8.905 -16.296  1.00  0.850          C  
ATOM    428  C   MET A  31       5.059   8.272 -17.442  1.00  0.890          C  
ATOM    429  O   MET A  31       5.668   7.599 -18.282  1.00  0.960          O  
ATOM    430  CB  MET A  31       5.500   8.123 -15.026  1.00  1.150          C  
ATOM    431  CG  MET A  31       6.379   8.423 -13.836  1.00  1.150          C  
ATOM    432  SD  MET A  31       5.753   7.676 -12.303  1.00  1.150          S  
ATOM    433  CE  MET A  31       5.992   5.920 -12.591  1.00  1.150          C  
ATOM    434  H   MET A  31       5.065  10.651 -15.273  1.00  0.910          H  
ATOM    435  HA  MET A  31       6.878   8.839 -16.511  1.00  1.020          H  
ATOM    436 1HB  MET A  31       4.473   8.316 -14.731  1.00  1.380          H  
ATOM    437 2HB  MET A  31       5.573   7.065 -15.249  1.00  1.380          H  
ATOM    438 1HG  MET A  31       7.378   8.037 -14.024  1.00  1.380          H  
ATOM    439 2HG  MET A  31       6.460   9.492 -13.696  1.00  1.380          H  
ATOM    440 1HE  MET A  31       5.656   5.363 -11.716  1.00  1.380          H  
ATOM    441 2HE  MET A  31       5.418   5.601 -13.457  1.00  1.380          H  
ATOM    442 3HE  MET A  31       7.052   5.719 -12.760  1.00  1.380          H  
ATOM    443  N   ALA A  32       3.742   8.509 -17.500  1.00  0.940          N  
ATOM    444  CA  ALA A  32       2.909   7.941 -18.542  1.00  1.120          C  
ATOM    445  C   ALA A  32       3.362   8.377 -19.915  1.00  1.070          C  
ATOM    446  O   ALA A  32       3.391   7.568 -20.852  1.00  1.230          O  
ATOM    447  CB  ALA A  32       1.478   8.390 -18.362  1.00  1.500          C  
ATOM    448  H   ALA A  32       3.302   9.063 -16.755  1.00  1.130          H  
ATOM    449  HA  ALA A  32       2.968   6.856 -18.469  1.00  1.340          H  
ATOM    450 1HB  ALA A  32       0.843   7.949 -19.132  1.00  1.800          H  
ATOM    451 2HB  ALA A  32       1.130   8.117 -17.414  1.00  1.800          H  
ATOM    452 3HB  ALA A  32       1.455   9.458 -18.428  1.00  1.800          H  
ATOM    453  N   TRP A  33       3.727   9.661 -20.049  1.00  0.980          N  
ATOM    454  CA  TRP A  33       4.132  10.166 -21.350  1.00  1.070          C  
ATOM    455  C   TRP A  33       5.460   9.572 -21.784  1.00  0.980          C  
ATOM    456  O   TRP A  33       5.617   9.173 -22.941  1.00  1.070          O  
ATOM    457  CB  TRP A  33       4.260  11.697 -21.356  1.00  1.460          C  
ATOM    458  CG  TRP A  33       2.951  12.461 -21.234  1.00  1.460          C  
ATOM    459  CD1 TRP A  33       2.597  13.303 -20.221  1.00  1.460          C  
ATOM    460  CD2 TRP A  33       1.819  12.435 -22.136  1.00  1.460          C  
ATOM    461  NE1 TRP A  33       1.340  13.806 -20.436  1.00  1.460          N  
ATOM    462  CE2 TRP A  33       0.847  13.286 -21.595  1.00  1.460          C  
ATOM    463  CE3 TRP A  33       1.550  11.773 -23.337  1.00  1.460          C  
ATOM    464  CZ2 TRP A  33      -0.374  13.483 -22.207  1.00  1.460          C  
ATOM    465  CZ3 TRP A  33       0.324  11.974 -23.947  1.00  1.460          C  
ATOM    466  CH2 TRP A  33      -0.613  12.806 -23.396  1.00  1.460          C  
ATOM    467  H   TRP A  33       3.645  10.294 -19.243  1.00  1.180          H  
ATOM    468  HA  TRP A  33       3.376   9.874 -22.073  1.00  1.280          H  
ATOM    469 1HB  TRP A  33       4.895  11.997 -20.518  1.00  1.750          H  
ATOM    470 2HB  TRP A  33       4.756  12.015 -22.269  1.00  1.750          H  
ATOM    471  HD1 TRP A  33       3.222  13.545 -19.367  1.00  1.750          H  
ATOM    472  HE1 TRP A  33       0.852  14.453 -19.830  1.00  1.750          H  
ATOM    473  HE3 TRP A  33       2.286  11.109 -23.785  1.00  1.750          H  
ATOM    474  HZ2 TRP A  33      -1.132  14.142 -21.783  1.00  1.750          H  
ATOM    475  HZ3 TRP A  33       0.122  11.452 -24.881  1.00  1.750          H  
ATOM    476  HH2 TRP A  33      -1.567  12.940 -23.904  1.00  1.750          H  
ATOM    477  N   ALA A  34       6.418   9.500 -20.851  1.00  0.900          N  
ATOM    478  CA  ALA A  34       7.735   8.940 -21.126  1.00  0.980          C  
ATOM    479  C   ALA A  34       7.648   7.458 -21.470  1.00  1.060          C  
ATOM    480  O   ALA A  34       8.374   6.966 -22.339  1.00  1.210          O  
ATOM    481  CB  ALA A  34       8.637   9.135 -19.921  1.00  1.340          C  
ATOM    482  H   ALA A  34       6.234   9.871 -19.912  1.00  1.080          H  
ATOM    483  HA  ALA A  34       8.154   9.465 -21.982  1.00  1.180          H  
ATOM    484 1HB  ALA A  34       9.624   8.737 -20.139  1.00  1.610          H  
ATOM    485 2HB  ALA A  34       8.709  10.198 -19.693  1.00  1.610          H  
ATOM    486 3HB  ALA A  34       8.209   8.611 -19.065  1.00  1.610          H  
ATOM    487  N   THR A  35       6.760   6.761 -20.761  1.00  1.070          N  
ATOM    488  CA  THR A  35       6.501   5.341 -20.905  1.00  1.300          C  
ATOM    489  C   THR A  35       5.769   5.040 -22.202  1.00  1.540          C  
ATOM    490  O   THR A  35       6.054   4.049 -22.878  1.00  1.760          O  
ATOM    491  CB  THR A  35       5.668   4.807 -19.712  1.00  1.730          C  
ATOM    492  OG1 THR A  35       6.386   5.021 -18.488  1.00  1.730          O  
ATOM    493  CG2 THR A  35       5.386   3.314 -19.873  1.00  1.730          C  
ATOM    494  H   THR A  35       6.234   7.250 -20.037  1.00  1.280          H  
ATOM    495  HA  THR A  35       7.456   4.818 -20.923  1.00  1.560          H  
ATOM    496  HB  THR A  35       4.724   5.346 -19.663  1.00  2.070          H  
ATOM    497  HG1 THR A  35       6.373   5.981 -18.285  1.00  2.070          H  
ATOM    498 1HG2 THR A  35       4.803   2.971 -19.020  1.00  2.070          H  
ATOM    499 2HG2 THR A  35       4.822   3.131 -20.786  1.00  2.070          H  
ATOM    500 3HG2 THR A  35       6.327   2.771 -19.913  1.00  2.070          H  
ATOM    501  N   GLY A  36       4.784   5.882 -22.529  1.00  1.810          N  
ATOM    502  CA  GLY A  36       3.929   5.661 -23.676  1.00  2.470          C  
ATOM    503  C   GLY A  36       2.744   4.804 -23.250  1.00  2.690          C  
ATOM    504  O   GLY A  36       2.212   4.014 -24.034  1.00  3.260          O  
ATOM    505  H   GLY A  36       4.585   6.679 -21.929  1.00  2.170          H  
ATOM    506 1HA  GLY A  36       3.580   6.623 -24.055  1.00  2.960          H  
ATOM    507 2HA  GLY A  36       4.487   5.170 -24.471  1.00  2.960          H  
ATOM    508  N   GLY A  37       2.391   4.902 -21.964  1.00  2.520          N  
ATOM    509  CA  GLY A  37       1.293   4.129 -21.413  1.00  2.900          C  
ATOM    510  C   GLY A  37      -0.003   4.910 -21.506  1.00  2.900          C  
ATOM    511  O   GLY A  37      -0.034   6.030 -22.023  1.00  3.220          O  
ATOM    512  H   GLY A  37       2.847   5.616 -21.397  1.00  3.020          H  
ATOM    513 1HA  GLY A  37       1.199   3.186 -21.950  1.00  3.480          H  
ATOM    514 2HA  GLY A  37       1.506   3.889 -20.370  1.00  3.480          H  
ATOM    515  N   HIS A  38      -1.087   4.327 -21.012  1.00  3.210          N  
ATOM    516  CA  HIS A  38      -2.359   5.030 -21.039  1.00  3.710          C  
ATOM    517  C   HIS A  38      -2.382   6.014 -19.881  1.00  3.330          C  
ATOM    518  O   HIS A  38      -1.965   5.688 -18.770  1.00  3.480          O  
ATOM    519  CB  HIS A  38      -3.557   4.080 -20.969  1.00  4.990          C  
ATOM    520  CG  HIS A  38      -4.863   4.743 -21.379  1.00  4.990          C  
ATOM    521  ND1 HIS A  38      -5.584   5.601 -20.557  1.00  4.990          N  
ATOM    522  CD2 HIS A  38      -5.555   4.668 -22.541  1.00  4.990          C  
ATOM    523  CE1 HIS A  38      -6.661   6.022 -21.211  1.00  4.990          C  
ATOM    524  NE2 HIS A  38      -6.663   5.468 -22.409  1.00  4.990          N  
ATOM    525  H   HIS A  38      -1.019   3.407 -20.607  1.00  3.850          H  
ATOM    526  HA  HIS A  38      -2.447   5.604 -21.961  1.00  4.450          H  
ATOM    527 1HB  HIS A  38      -3.385   3.225 -21.623  1.00  5.990          H  
ATOM    528 2HB  HIS A  38      -3.667   3.705 -19.952  1.00  5.990          H  
ATOM    529  HD2 HIS A  38      -5.281   4.082 -23.421  1.00  5.990          H  
ATOM    530  HE1 HIS A  38      -7.419   6.706 -20.826  1.00  5.990          H  
ATOM    531  HE2 HIS A  38      -7.368   5.607 -23.125  1.00  5.990          H  
ATOM    532  N   GLN A  39      -2.910   7.204 -20.106  1.00  3.360          N  
ATOM    533  CA  GLN A  39      -2.996   8.195 -19.039  1.00  3.370          C  
ATOM    534  C   GLN A  39      -3.836   7.738 -17.854  1.00  3.310          C  
ATOM    535  O   GLN A  39      -3.543   8.093 -16.712  1.00  3.580          O  
ATOM    536  CB  GLN A  39      -3.556   9.512 -19.595  1.00  4.710          C  
ATOM    537  CG  GLN A  39      -2.584  10.314 -20.453  1.00  4.710          C  
ATOM    538  CD  GLN A  39      -1.476  10.932 -19.608  1.00  4.710          C  
ATOM    539  OE1 GLN A  39      -1.752  11.627 -18.616  1.00  4.710          O  
ATOM    540  NE2 GLN A  39      -0.249  10.679 -19.974  1.00  4.710          N  
ATOM    541  H   GLN A  39      -3.249   7.422 -21.032  1.00  4.030          H  
ATOM    542  HA  GLN A  39      -1.987   8.378 -18.671  1.00  4.040          H  
ATOM    543 1HB  GLN A  39      -4.434   9.295 -20.204  1.00  5.660          H  
ATOM    544 2HB  GLN A  39      -3.883  10.141 -18.781  1.00  5.660          H  
ATOM    545 1HG  GLN A  39      -2.118   9.649 -21.182  1.00  5.660          H  
ATOM    546 2HG  GLN A  39      -3.117  11.116 -20.962  1.00  5.660          H  
ATOM    547 1HE2 GLN A  39       0.526  11.061 -19.444  1.00  5.660          H  
ATOM    548 2HE2 GLN A  39      -0.071  10.098 -20.772  1.00  5.660          H  
ATOM    549  N   GLY A  40      -4.860   6.926 -18.099  1.00  3.580          N  
ATOM    550  CA  GLY A  40      -5.764   6.469 -17.058  1.00  4.040          C  
ATOM    551  C   GLY A  40      -5.120   5.554 -16.024  1.00  4.050          C  
ATOM    552  O   GLY A  40      -5.700   5.325 -14.964  1.00  4.300          O  
ATOM    553  H   GLY A  40      -5.067   6.615 -19.048  1.00  4.300          H  
ATOM    554 1HA  GLY A  40      -6.191   7.336 -16.555  1.00  4.850          H  
ATOM    555 2HA  GLY A  40      -6.594   5.943 -17.528  1.00  4.850          H  
ATOM    556  N   ASN A  41      -3.928   5.021 -16.308  1.00  4.300          N  
ATOM    557  CA  ASN A  41      -3.282   4.136 -15.350  1.00  4.870          C  
ATOM    558  C   ASN A  41      -2.273   4.889 -14.496  1.00  4.960          C  
ATOM    559  O   ASN A  41      -1.567   4.298 -13.676  1.00  5.380          O  
ATOM    560  CB  ASN A  41      -2.626   2.980 -16.067  1.00  6.590          C  
ATOM    561  CG  ASN A  41      -3.635   2.051 -16.684  1.00  6.590          C  
ATOM    562  OD1 ASN A  41      -4.725   1.819 -16.145  1.00  6.590          O  
ATOM    563  ND2 ASN A  41      -3.290   1.504 -17.817  1.00  6.590          N  
ATOM    564  H   ASN A  41      -3.449   5.250 -17.185  1.00  5.160          H  
ATOM    565  HA  ASN A  41      -4.039   3.738 -14.675  1.00  5.840          H  
ATOM    566 1HB  ASN A  41      -1.974   3.371 -16.853  1.00  7.910          H  
ATOM    567 2HB  ASN A  41      -2.003   2.421 -15.370  1.00  7.910          H  
ATOM    568 1HD2 ASN A  41      -3.913   0.875 -18.278  1.00  7.910          H  
ATOM    569 2HD2 ASN A  41      -2.399   1.703 -18.220  1.00  7.910          H  
ATOM    570  N   HIS A  42      -2.225   6.205 -14.668  1.00  4.940          N  
ATOM    571  CA  HIS A  42      -1.300   7.068 -13.963  1.00  5.350          C  
ATOM    572  C   HIS A  42      -1.991   8.266 -13.304  1.00  5.240          C  
ATOM    573  O   HIS A  42      -1.488   9.385 -13.354  1.00  5.660          O  
ATOM    574  CB  HIS A  42      -0.220   7.511 -14.946  1.00  7.330          C  
ATOM    575  CG  HIS A  42       0.683   6.388 -15.428  1.00  7.330          C  
ATOM    576  ND1 HIS A  42       1.787   5.967 -14.716  1.00  7.330          N  
ATOM    577  CD2 HIS A  42       0.630   5.605 -16.533  1.00  7.330          C  
ATOM    578  CE1 HIS A  42       2.387   4.995 -15.379  1.00  7.330          C  
ATOM    579  NE2 HIS A  42       1.704   4.756 -16.485  1.00  7.330          N  
ATOM    580  H   HIS A  42      -2.844   6.650 -15.354  1.00  5.930          H  
ATOM    581  HA  HIS A  42      -0.812   6.500 -13.172  1.00  6.420          H  
ATOM    582 1HB  HIS A  42      -0.707   7.951 -15.822  1.00  8.790          H  
ATOM    583 2HB  HIS A  42       0.395   8.265 -14.523  1.00  8.790          H  
ATOM    584  HD1 HIS A  42       1.932   6.119 -13.740  1.00  8.790          H  
ATOM    585  HD2 HIS A  42      -0.048   5.561 -17.367  1.00  8.790          H  
ATOM    586  HE1 HIS A  42       3.290   4.533 -14.984  1.00  8.790          H  
ATOM    587  N   LYS A  43      -3.148   8.040 -12.685  1.00  5.060          N  
ATOM    588  CA  LYS A  43      -3.895   9.120 -12.032  1.00  5.370          C  
ATOM    589  C   LYS A  43      -4.096   8.846 -10.548  1.00  5.060          C  
ATOM    590  O   LYS A  43      -5.117   9.228  -9.979  1.00  5.350          O  
ATOM    591  CB  LYS A  43      -5.260   9.338 -12.694  1.00  7.390          C  
ATOM    592  CG  LYS A  43      -5.222   9.698 -14.185  1.00  7.390          C  
ATOM    593  CD  LYS A  43      -4.550  11.057 -14.470  1.00  7.390          C  
ATOM    594  CE  LYS A  43      -4.618  11.400 -15.959  1.00  7.390          C  
ATOM    595  NZ  LYS A  43      -3.910  12.682 -16.291  1.00  7.390          N  
ATOM    596  H   LYS A  43      -3.516   7.095 -12.657  1.00  6.070          H  
ATOM    597  HA  LYS A  43      -3.317  10.035 -12.109  1.00  6.440          H  
ATOM    598 1HB  LYS A  43      -5.855   8.428 -12.593  1.00  8.870          H  
ATOM    599 2HB  LYS A  43      -5.792  10.135 -12.173  1.00  8.870          H  
ATOM    600 1HG  LYS A  43      -4.674   8.924 -14.705  1.00  8.870          H  
ATOM    601 2HG  LYS A  43      -6.235   9.715 -14.576  1.00  8.870          H  
ATOM    602 1HD  LYS A  43      -5.034  11.842 -13.890  1.00  8.870          H  
ATOM    603 2HD  LYS A  43      -3.496  11.017 -14.190  1.00  8.870          H  
ATOM    604 1HE  LYS A  43      -4.164  10.597 -16.521  1.00  8.870          H  
ATOM    605 2HE  LYS A  43      -5.663  11.490 -16.251  1.00  8.870          H  
ATOM    606 1HZ  LYS A  43      -3.989  12.863 -17.286  1.00  8.870          H  
ATOM    607 2HZ  LYS A  43      -4.326  13.446 -15.781  1.00  8.870          H  
ATOM    608 3HZ  LYS A  43      -2.929  12.599 -16.040  1.00  8.870          H  
ATOM    609  N   CYS A  44      -3.134   8.157  -9.953  1.00  4.830          N  
ATOM    610  CA  CYS A  44      -3.171   7.790  -8.554  1.00  4.780          C  
ATOM    611  C   CYS A  44      -2.755   8.939  -7.646  1.00  5.730          C  
ATOM    612  O   CYS A  44      -3.525   9.377  -6.788  1.00  6.340          O  
ATOM    613  OXT CYS A  44      -1.747   9.579  -7.927  1.00  7.170          O  
ATOM    614  CB  CYS A  44      -2.230   6.625  -8.338  1.00  6.480          C  
ATOM    615  SG  CYS A  44      -2.683   5.232  -9.320  1.00  6.480          S  
ATOM    616  H   CYS A  44      -2.347   7.865 -10.511  1.00  5.800          H  
ATOM    617  HA  CYS A  44      -4.187   7.489  -8.315  1.00  5.740          H  
ATOM    618 1HB  CYS A  44      -1.205   6.907  -8.564  1.00  7.780          H  
ATOM    619 2HB  CYS A  44      -2.273   6.324  -7.292  1.00  7.780          H  
ATOM    620  HG  CYS A  44      -4.018   5.359  -9.061  1.00  7.780          H  
TER     621
ENDMDL

REMARK ID 695943 MODEL 4 PA1-5
PFRMAT TS
TARGET PA1-5
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    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.357   0.605  -2.582  1.00  2.850          N  
ATOM      2  CA  LYS A   1       2.265   0.439  -1.451  1.00  2.820          C  
ATOM      3  C   LYS A   1       2.511   1.784  -0.791  1.00  2.780          C  
ATOM      4  O   LYS A   1       2.067   2.815  -1.294  1.00  3.170          O  
ATOM      5  CB  LYS A   1       3.595  -0.171  -1.912  1.00  3.960          C  
ATOM      6  CG  LYS A   1       3.488  -1.595  -2.463  1.00  3.960          C  
ATOM      7  CD  LYS A   1       4.854  -2.141  -2.865  1.00  3.960          C  
ATOM      8  CE  LYS A   1       4.748  -3.570  -3.405  1.00  3.960          C  
ATOM      9  NZ  LYS A   1       6.071  -4.107  -3.844  1.00  3.960          N  
ATOM     10 1H   LYS A   1       1.878   0.561  -3.447  1.00  3.420          H  
ATOM     11 2H   LYS A   1       0.658  -0.126  -2.567  1.00  3.420          H  
ATOM     12 3H   LYS A   1       0.906   1.507  -2.506  1.00  3.420          H  
ATOM     13  HA  LYS A   1       1.803  -0.217  -0.712  1.00  3.380          H  
ATOM     14 1HB  LYS A   1       4.024   0.448  -2.695  1.00  4.750          H  
ATOM     15 2HB  LYS A   1       4.306  -0.179  -1.080  1.00  4.750          H  
ATOM     16 1HG  LYS A   1       3.038  -2.248  -1.719  1.00  4.750          H  
ATOM     17 2HG  LYS A   1       2.849  -1.594  -3.345  1.00  4.750          H  
ATOM     18 1HD  LYS A   1       5.290  -1.499  -3.636  1.00  4.750          H  
ATOM     19 2HD  LYS A   1       5.515  -2.136  -2.000  1.00  4.750          H  
ATOM     20 1HE  LYS A   1       4.346  -4.215  -2.622  1.00  4.750          H  
ATOM     21 2HE  LYS A   1       4.065  -3.580  -4.255  1.00  4.750          H  
ATOM     22 1HZ  LYS A   1       5.953  -5.050  -4.193  1.00  4.750          H  
ATOM     23 2HZ  LYS A   1       6.447  -3.523  -4.579  1.00  4.750          H  
ATOM     24 3HZ  LYS A   1       6.711  -4.117  -3.062  1.00  4.750          H  
ATOM     25  N   TYR A   2       3.236   1.773   0.320  1.00  2.770          N  
ATOM     26  CA  TYR A   2       3.549   3.004   1.025  1.00  2.800          C  
ATOM     27  C   TYR A   2       5.039   3.275   0.894  1.00  2.320          C  
ATOM     28  O   TYR A   2       5.834   2.335   0.816  1.00  2.900          O  
ATOM     29  CB  TYR A   2       3.153   2.875   2.493  1.00  3.910          C  
ATOM     30  CG  TYR A   2       1.689   2.746   2.766  1.00  3.910          C  
ATOM     31  CD1 TYR A   2       1.072   1.507   2.674  1.00  3.910          C  
ATOM     32  CD2 TYR A   2       0.963   3.854   3.152  1.00  3.910          C  
ATOM     33  CE1 TYR A   2      -0.269   1.383   2.957  1.00  3.910          C  
ATOM     34  CE2 TYR A   2      -0.378   3.731   3.439  1.00  3.910          C  
ATOM     35  CZ  TYR A   2      -0.995   2.504   3.342  1.00  3.910          C  
ATOM     36  OH  TYR A   2      -2.335   2.386   3.633  1.00  3.910          O  
ATOM     37  H   TYR A   2       3.579   0.890   0.711  1.00  3.320          H  
ATOM     38  HA  TYR A   2       3.009   3.834   0.571  1.00  3.360          H  
ATOM     39 1HB  TYR A   2       3.646   2.023   2.932  1.00  4.690          H  
ATOM     40 2HB  TYR A   2       3.488   3.744   2.998  1.00  4.690          H  
ATOM     41  HD1 TYR A   2       1.648   0.628   2.382  1.00  4.690          H  
ATOM     42  HD2 TYR A   2       1.448   4.825   3.235  1.00  4.690          H  
ATOM     43  HE1 TYR A   2      -0.752   0.410   2.887  1.00  4.690          H  
ATOM     44  HE2 TYR A   2      -0.954   4.605   3.746  1.00  4.690          H  
ATOM     45  HH  TYR A   2      -2.605   1.471   3.532  1.00  4.690          H  
ATOM     46  N   TYR A   3       5.424   4.551   0.848  1.00  1.850          N  
ATOM     47  CA  TYR A   3       6.842   4.872   0.701  1.00  1.680          C  
ATOM     48  C   TYR A   3       7.364   5.904   1.698  1.00  1.630          C  
ATOM     49  O   TYR A   3       6.659   6.846   2.071  1.00  2.170          O  
ATOM     50  CB  TYR A   3       7.092   5.345  -0.732  1.00  2.420          C  
ATOM     51  CG  TYR A   3       6.794   4.271  -1.774  1.00  2.420          C  
ATOM     52  CD1 TYR A   3       5.502   4.104  -2.288  1.00  2.420          C  
ATOM     53  CD2 TYR A   3       7.809   3.457  -2.211  1.00  2.420          C  
ATOM     54  CE1 TYR A   3       5.254   3.118  -3.216  1.00  2.420          C  
ATOM     55  CE2 TYR A   3       7.557   2.484  -3.140  1.00  2.420          C  
ATOM     56  CZ  TYR A   3       6.294   2.307  -3.640  1.00  2.420          C  
ATOM     57  OH  TYR A   3       6.076   1.314  -4.565  1.00  2.420          O  
ATOM     58  H   TYR A   3       4.741   5.294   0.907  1.00  2.220          H  
ATOM     59  HA  TYR A   3       7.416   3.962   0.864  1.00  2.020          H  
ATOM     60 1HB  TYR A   3       6.472   6.215  -0.945  1.00  2.900          H  
ATOM     61 2HB  TYR A   3       8.133   5.646  -0.839  1.00  2.900          H  
ATOM     62  HD1 TYR A   3       4.688   4.743  -1.948  1.00  2.900          H  
ATOM     63  HD2 TYR A   3       8.819   3.580  -1.814  1.00  2.900          H  
ATOM     64  HE1 TYR A   3       4.248   2.980  -3.609  1.00  2.900          H  
ATOM     65  HE2 TYR A   3       8.366   1.841  -3.479  1.00  2.900          H  
ATOM     66  HH  TYR A   3       6.904   0.843  -4.713  1.00  2.900          H  
ATOM     67  N   GLY A   4       8.629   5.717   2.088  1.00  1.470          N  
ATOM     68  CA  GLY A   4       9.351   6.620   2.982  1.00  1.810          C  
ATOM     69  C   GLY A   4      10.793   6.868   2.526  1.00  1.450          C  
ATOM     70  O   GLY A   4      11.143   6.696   1.352  1.00  1.770          O  
ATOM     71  H   GLY A   4       9.102   4.883   1.739  1.00  1.760          H  
ATOM     72 1HA  GLY A   4       8.819   7.571   3.034  1.00  2.170          H  
ATOM     73 2HA  GLY A   4       9.356   6.219   3.988  1.00  2.170          H  
ATOM     74  N   ASN A   5      11.673   7.184   3.473  1.00  1.680          N  
ATOM     75  CA  ASN A   5      13.034   7.642   3.168  1.00  1.700          C  
ATOM     76  C   ASN A   5      13.966   6.544   2.660  1.00  1.510          C  
ATOM     77  O   ASN A   5      14.829   6.051   3.377  1.00  1.900          O  
ATOM     78  CB  ASN A   5      13.606   8.291   4.417  1.00  2.370          C  
ATOM     79  CG  ASN A   5      14.925   9.019   4.246  1.00  2.370          C  
ATOM     80  OD1 ASN A   5      15.573   9.025   3.190  1.00  2.370          O  
ATOM     81  ND2 ASN A   5      15.326   9.665   5.312  1.00  2.370          N  
ATOM     82  H   ASN A   5      11.357   7.209   4.432  1.00  2.020          H  
ATOM     83  HA  ASN A   5      12.971   8.397   2.381  1.00  2.040          H  
ATOM     84 1HB  ASN A   5      12.880   9.003   4.810  1.00  2.850          H  
ATOM     85 2HB  ASN A   5      13.731   7.529   5.163  1.00  2.850          H  
ATOM     86 1HD2 ASN A   5      16.181  10.183   5.292  1.00  2.850          H  
ATOM     87 2HD2 ASN A   5      14.771   9.649   6.143  1.00  2.850          H  
ATOM     88  N   GLY A   6      13.771   6.178   1.388  1.00  1.260          N  
ATOM     89  CA  GLY A   6      14.516   5.105   0.719  1.00  1.460          C  
ATOM     90  C   GLY A   6      13.920   3.763   1.106  1.00  1.280          C  
ATOM     91  O   GLY A   6      14.539   2.697   0.961  1.00  1.560          O  
ATOM     92  H   GLY A   6      13.002   6.643   0.905  1.00  1.510          H  
ATOM     93 1HA  GLY A   6      14.460   5.240  -0.360  1.00  1.750          H  
ATOM     94 2HA  GLY A   6      15.565   5.151   0.998  1.00  1.750          H  
ATOM     95  N   VAL A   7      12.696   3.826   1.609  1.00  0.930          N  
ATOM     96  CA  VAL A   7      12.006   2.648   2.104  1.00  0.840          C  
ATOM     97  C   VAL A   7      10.687   2.329   1.418  1.00  0.770          C  
ATOM     98  O   VAL A   7       9.770   3.160   1.349  1.00  0.800          O  
ATOM     99  CB  VAL A   7      11.709   2.811   3.607  1.00  1.210          C  
ATOM    100  CG1 VAL A   7      10.956   1.545   4.142  1.00  1.210          C  
ATOM    101  CG2 VAL A   7      13.005   3.083   4.380  1.00  1.210          C  
ATOM    102  H   VAL A   7      12.259   4.753   1.627  1.00  1.120          H  
ATOM    103  HA  VAL A   7      12.665   1.787   1.969  1.00  1.010          H  
ATOM    104  HB  VAL A   7      11.050   3.657   3.735  1.00  1.450          H  
ATOM    105 1HG1 VAL A   7      10.724   1.676   5.185  1.00  1.450          H  
ATOM    106 2HG1 VAL A   7      10.031   1.396   3.607  1.00  1.450          H  
ATOM    107 3HG1 VAL A   7      11.577   0.666   4.018  1.00  1.450          H  
ATOM    108 1HG2 VAL A   7      12.777   3.216   5.439  1.00  1.450          H  
ATOM    109 2HG2 VAL A   7      13.678   2.261   4.258  1.00  1.450          H  
ATOM    110 3HG2 VAL A   7      13.478   3.981   4.006  1.00  1.450          H  
ATOM    111  N   THR A   8      10.566   1.087   0.965  1.00  0.870          N  
ATOM    112  CA  THR A   8       9.307   0.630   0.395  1.00  0.910          C  
ATOM    113  C   THR A   8       8.620  -0.254   1.417  1.00  0.810          C  
ATOM    114  O   THR A   8       9.203  -1.214   1.933  1.00  0.980          O  
ATOM    115  CB  THR A   8       9.478  -0.138  -0.936  1.00  1.260          C  
ATOM    116  OG1 THR A   8      10.057   0.734  -1.917  1.00  1.260          O  
ATOM    117  CG2 THR A   8       8.095  -0.645  -1.431  1.00  1.260          C  
ATOM    118  H   THR A   8      11.365   0.449   1.055  1.00  1.040          H  
ATOM    119  HA  THR A   8       8.662   1.489   0.208  1.00  1.090          H  
ATOM    120  HB  THR A   8      10.143  -0.990  -0.788  1.00  1.510          H  
ATOM    121  HG1 THR A   8      10.996   0.828  -1.736  1.00  1.510          H  
ATOM    122 1HG2 THR A   8       8.222  -1.175  -2.371  1.00  1.510          H  
ATOM    123 2HG2 THR A   8       7.658  -1.324  -0.699  1.00  1.510          H  
ATOM    124 3HG2 THR A   8       7.423   0.192  -1.577  1.00  1.510          H  
ATOM    125  N   CYS A   9       7.375   0.080   1.730  1.00  0.830          N  
ATOM    126  CA  CYS A   9       6.597  -0.691   2.678  1.00  0.920          C  
ATOM    127  C   CYS A   9       5.433  -1.401   2.009  1.00  1.100          C  
ATOM    128  O   CYS A   9       4.346  -0.827   1.799  1.00  1.360          O  
ATOM    129  CB  CYS A   9       6.100   0.192   3.823  1.00  1.250          C  
ATOM    130  SG  CYS A   9       7.416   0.861   4.834  1.00  1.250          S  
ATOM    131  H   CYS A   9       6.948   0.903   1.295  1.00  1.000          H  
ATOM    132  HA  CYS A   9       7.239  -1.452   3.107  1.00  1.100          H  
ATOM    133 1HB  CYS A   9       5.564   1.025   3.406  1.00  1.500          H  
ATOM    134 2HB  CYS A   9       5.419  -0.367   4.464  1.00  1.500          H  
ATOM    135  HG  CYS A   9       6.769   1.939   5.295  1.00  1.500          H  
ATOM    136  N   GLY A  10       5.651  -2.669   1.652  1.00  1.280          N  
ATOM    137  CA  GLY A  10       4.663  -3.483   0.968  1.00  1.700          C  
ATOM    138  C   GLY A  10       3.728  -4.038   2.021  1.00  1.630          C  
ATOM    139  O   GLY A  10       3.695  -5.242   2.280  1.00  1.760          O  
ATOM    140  H   GLY A  10       6.536  -3.137   1.875  1.00  1.540          H  
ATOM    141 1HA  GLY A  10       4.113  -2.883   0.249  1.00  2.040          H  
ATOM    142 2HA  GLY A  10       5.158  -4.294   0.437  1.00  2.040          H  
ATOM    143  N   LYS A  11       3.000  -3.142   2.667  1.00  2.120          N  
ATOM    144  CA  LYS A  11       2.178  -3.496   3.803  1.00  2.310          C  
ATOM    145  C   LYS A  11       3.076  -4.180   4.829  1.00  2.330          C  
ATOM    146  O   LYS A  11       3.963  -3.547   5.394  1.00  2.970          O  
ATOM    147  CB  LYS A  11       0.987  -4.372   3.386  1.00  3.160          C  
ATOM    148  CG  LYS A  11       0.023  -3.676   2.440  1.00  3.160          C  
ATOM    149  CD  LYS A  11      -1.166  -4.562   2.098  1.00  3.160          C  
ATOM    150  CE  LYS A  11      -2.120  -3.864   1.133  1.00  3.160          C  
ATOM    151  NZ  LYS A  11      -3.273  -4.735   0.761  1.00  3.160          N  
ATOM    152  H   LYS A  11       3.108  -2.175   2.365  1.00  2.540          H  
ATOM    153  HA  LYS A  11       1.787  -2.583   4.257  1.00  2.770          H  
ATOM    154 1HB  LYS A  11       1.323  -5.279   2.894  1.00  3.790          H  
ATOM    155 2HB  LYS A  11       0.426  -4.664   4.278  1.00  3.790          H  
ATOM    156 1HG  LYS A  11      -0.334  -2.758   2.909  1.00  3.790          H  
ATOM    157 2HG  LYS A  11       0.551  -3.412   1.525  1.00  3.790          H  
ATOM    158 1HD  LYS A  11      -0.810  -5.487   1.640  1.00  3.790          H  
ATOM    159 2HD  LYS A  11      -1.705  -4.812   3.010  1.00  3.790          H  
ATOM    160 1HE  LYS A  11      -2.500  -2.958   1.602  1.00  3.790          H  
ATOM    161 2HE  LYS A  11      -1.577  -3.592   0.228  1.00  3.790          H  
ATOM    162 1HZ  LYS A  11      -3.880  -4.238   0.123  1.00  3.790          H  
ATOM    163 2HZ  LYS A  11      -2.932  -5.575   0.312  1.00  3.790          H  
ATOM    164 3HZ  LYS A  11      -3.791  -4.984   1.591  1.00  3.790          H  
ATOM    165  N   HIS A  12       2.924  -5.485   5.024  1.00  2.130          N  
ATOM    166  CA  HIS A  12       3.699  -6.172   6.046  1.00  2.320          C  
ATOM    167  C   HIS A  12       5.075  -6.696   5.602  1.00  2.100          C  
ATOM    168  O   HIS A  12       5.722  -7.415   6.366  1.00  2.290          O  
ATOM    169  CB  HIS A  12       2.877  -7.328   6.609  1.00  3.170          C  
ATOM    170  CG  HIS A  12       1.671  -6.871   7.366  1.00  3.170          C  
ATOM    171  ND1 HIS A  12       1.745  -6.347   8.641  1.00  3.170          N  
ATOM    172  CD2 HIS A  12       0.362  -6.843   7.021  1.00  3.170          C  
ATOM    173  CE1 HIS A  12       0.536  -6.029   9.050  1.00  3.170          C  
ATOM    174  NE2 HIS A  12      -0.327  -6.318   8.084  1.00  3.170          N  
ATOM    175  H   HIS A  12       2.237  -5.992   4.489  1.00  2.560          H  
ATOM    176  HA  HIS A  12       3.867  -5.474   6.864  1.00  2.780          H  
ATOM    177 1HB  HIS A  12       2.551  -7.974   5.795  1.00  3.810          H  
ATOM    178 2HB  HIS A  12       3.496  -7.922   7.280  1.00  3.810          H  
ATOM    179  HD1 HIS A  12       2.593  -6.219   9.210  1.00  3.810          H  
ATOM    180  HD2 HIS A  12      -0.173  -7.144   6.120  1.00  3.810          H  
ATOM    181  HE1 HIS A  12       0.389  -5.605  10.043  1.00  3.810          H  
ATOM    182  N   SER A  13       5.529  -6.329   4.399  1.00  1.830          N  
ATOM    183  CA  SER A  13       6.869  -6.710   3.925  1.00  1.840          C  
ATOM    184  C   SER A  13       7.663  -5.496   3.413  1.00  1.570          C  
ATOM    185  O   SER A  13       7.415  -4.964   2.317  1.00  1.450          O  
ATOM    186  CB  SER A  13       6.758  -7.738   2.822  1.00  2.570          C  
ATOM    187  OG  SER A  13       8.023  -8.065   2.309  1.00  2.570          O  
ATOM    188  H   SER A  13       4.909  -5.794   3.788  1.00  2.200          H  
ATOM    189  HA  SER A  13       7.424  -7.145   4.756  1.00  2.210          H  
ATOM    190 1HB  SER A  13       6.276  -8.632   3.211  1.00  3.090          H  
ATOM    191 2HB  SER A  13       6.126  -7.342   2.025  1.00  3.090          H  
ATOM    192  HG  SER A  13       7.873  -8.742   1.647  1.00  3.090          H  
ATOM    193  N   CYS A  14       8.668  -5.076   4.190  1.00  1.610          N  
ATOM    194  CA  CYS A  14       9.422  -3.878   3.852  1.00  1.450          C  
ATOM    195  C   CYS A  14      10.800  -4.158   3.284  1.00  1.540          C  
ATOM    196  O   CYS A  14      11.408  -5.201   3.540  1.00  1.710          O  
ATOM    197  CB  CYS A  14       9.561  -2.998   5.085  1.00  2.090          C  
ATOM    198  SG  CYS A  14       7.975  -2.516   5.733  1.00  2.090          S  
ATOM    199  H   CYS A  14       8.884  -5.551   5.073  1.00  1.930          H  
ATOM    200  HA  CYS A  14       8.858  -3.327   3.105  1.00  1.740          H  
ATOM    201 1HB  CYS A  14      10.115  -3.518   5.861  1.00  2.510          H  
ATOM    202 2HB  CYS A  14      10.112  -2.088   4.828  1.00  2.510          H  
ATOM    203  HG  CYS A  14       8.420  -2.062   6.926  1.00  2.510          H  
ATOM    204  N   SER A  15      11.304  -3.182   2.541  1.00  1.520          N  
ATOM    205  CA  SER A  15      12.645  -3.234   1.975  1.00  1.720          C  
ATOM    206  C   SER A  15      13.302  -1.859   1.970  1.00  1.600          C  
ATOM    207  O   SER A  15      12.718  -0.863   1.520  1.00  1.610          O  
ATOM    208  CB  SER A  15      12.585  -3.786   0.567  1.00  2.330          C  
ATOM    209  OG  SER A  15      13.853  -3.808  -0.017  1.00  2.330          O  
ATOM    210  H   SER A  15      10.701  -2.378   2.346  1.00  1.820          H  
ATOM    211  HA  SER A  15      13.254  -3.901   2.586  1.00  2.060          H  
ATOM    212 1HB  SER A  15      12.174  -4.793   0.593  1.00  2.790          H  
ATOM    213 2HB  SER A  15      11.912  -3.171  -0.034  1.00  2.790          H  
ATOM    214  HG  SER A  15      13.736  -4.195  -0.889  1.00  2.790          H  
ATOM    215  N   VAL A  16      14.517  -1.786   2.507  1.00  1.590          N  
ATOM    216  CA  VAL A  16      15.200  -0.501   2.570  1.00  1.540          C  
ATOM    217  C   VAL A  16      16.362  -0.553   1.585  1.00  1.490          C  
ATOM    218  O   VAL A  16      17.167  -1.495   1.597  1.00  1.470          O  
ATOM    219  CB  VAL A  16      15.661  -0.215   4.030  1.00  2.180          C  
ATOM    220  CG1 VAL A  16      14.512  -0.505   4.992  1.00  2.180          C  
ATOM    221  CG2 VAL A  16      16.919  -0.996   4.407  1.00  2.180          C  
ATOM    222  H   VAL A  16      14.957  -2.631   2.842  1.00  1.910          H  
ATOM    223  HA  VAL A  16      14.523   0.295   2.261  1.00  1.850          H  
ATOM    224  HB  VAL A  16      15.848   0.826   4.128  1.00  2.610          H  
ATOM    225 1HG1 VAL A  16      14.820  -0.243   6.007  1.00  2.610          H  
ATOM    226 2HG1 VAL A  16      13.660   0.077   4.720  1.00  2.610          H  
ATOM    227 3HG1 VAL A  16      14.247  -1.557   4.957  1.00  2.610          H  
ATOM    228 1HG2 VAL A  16      17.180  -0.746   5.428  1.00  2.610          H  
ATOM    229 2HG2 VAL A  16      16.731  -2.059   4.332  1.00  2.610          H  
ATOM    230 3HG2 VAL A  16      17.751  -0.731   3.765  1.00  2.610          H  
ATOM    231  N   ASP A  17      16.486   0.455   0.722  1.00  1.560          N  
ATOM    232  CA  ASP A  17      17.542   0.400  -0.284  1.00  1.620          C  
ATOM    233  C   ASP A  17      18.860   0.884   0.274  1.00  1.540          C  
ATOM    234  O   ASP A  17      19.334   1.971  -0.044  1.00  1.490          O  
ATOM    235  CB  ASP A  17      17.157   1.226  -1.517  1.00  2.240          C  
ATOM    236  CG  ASP A  17      18.118   1.050  -2.746  1.00  2.240          C  
ATOM    237  OD1 ASP A  17      19.178   0.424  -2.620  1.00  2.240          O  
ATOM    238  OD2 ASP A  17      17.759   1.527  -3.798  1.00  2.240          O  
ATOM    239  H   ASP A  17      15.825   1.241   0.755  1.00  1.870          H  
ATOM    240  HA  ASP A  17      17.664  -0.637  -0.595  1.00  1.940          H  
ATOM    241 1HB  ASP A  17      16.147   0.947  -1.827  1.00  2.690          H  
ATOM    242 2HB  ASP A  17      17.124   2.276  -1.247  1.00  2.690          H  
ATOM    243  N   TRP A  18      19.478   0.052   1.095  1.00  1.790          N  
ATOM    244  CA  TRP A  18      20.720   0.457   1.745  1.00  1.810          C  
ATOM    245  C   TRP A  18      21.865   0.541   0.750  1.00  1.470          C  
ATOM    246  O   TRP A  18      22.871   1.196   1.007  1.00  1.550          O  
ATOM    247  CB  TRP A  18      21.055  -0.480   2.899  1.00  2.530          C  
ATOM    248  CG  TRP A  18      21.234  -1.880   2.503  1.00  2.530          C  
ATOM    249  CD1 TRP A  18      20.281  -2.849   2.523  1.00  2.530          C  
ATOM    250  CD2 TRP A  18      22.441  -2.509   2.018  1.00  2.530          C  
ATOM    251  NE1 TRP A  18      20.809  -4.032   2.079  1.00  2.530          N  
ATOM    252  CE2 TRP A  18      22.129  -3.839   1.762  1.00  2.530          C  
ATOM    253  CE3 TRP A  18      23.746  -2.052   1.777  1.00  2.530          C  
ATOM    254  CZ2 TRP A  18      23.067  -4.727   1.274  1.00  2.530          C  
ATOM    255  CZ3 TRP A  18      24.680  -2.937   1.287  1.00  2.530          C  
ATOM    256  CH2 TRP A  18      24.352  -4.243   1.042  1.00  2.530          C  
ATOM    257  H   TRP A  18      19.006  -0.834   1.292  1.00  2.150          H  
ATOM    258  HA  TRP A  18      20.578   1.452   2.165  1.00  2.170          H  
ATOM    259 1HB  TRP A  18      21.969  -0.141   3.375  1.00  3.030          H  
ATOM    260 2HB  TRP A  18      20.261  -0.435   3.634  1.00  3.030          H  
ATOM    261  HD1 TRP A  18      19.246  -2.706   2.842  1.00  3.030          H  
ATOM    262  HE1 TRP A  18      20.303  -4.904   1.995  1.00  3.030          H  
ATOM    263  HE3 TRP A  18      24.017  -1.012   1.968  1.00  3.030          H  
ATOM    264  HZ2 TRP A  18      22.826  -5.771   1.072  1.00  3.030          H  
ATOM    265  HZ3 TRP A  18      25.688  -2.569   1.103  1.00  3.030          H  
ATOM    266  HH2 TRP A  18      25.115  -4.916   0.656  1.00  3.030          H  
ATOM    267  N   GLY A  19      21.715  -0.150  -0.377  1.00  1.600          N  
ATOM    268  CA  GLY A  19      22.708  -0.184  -1.437  1.00  1.990          C  
ATOM    269  C   GLY A  19      22.919   1.197  -2.046  1.00  2.060          C  
ATOM    270  O   GLY A  19      24.049   1.687  -2.129  1.00  2.530          O  
ATOM    271  H   GLY A  19      20.853  -0.665  -0.493  1.00  1.920          H  
ATOM    272 1HA  GLY A  19      23.648  -0.564  -1.043  1.00  2.390          H  
ATOM    273 2HA  GLY A  19      22.379  -0.876  -2.212  1.00  2.390          H  
ATOM    274  N   LYS A  20      21.821   1.822  -2.497  1.00  1.940          N  
ATOM    275  CA  LYS A  20      21.906   3.141  -3.122  1.00  2.490          C  
ATOM    276  C   LYS A  20      21.382   4.308  -2.277  1.00  2.550          C  
ATOM    277  O   LYS A  20      21.575   5.468  -2.650  1.00  3.150          O  
ATOM    278  CB  LYS A  20      21.182   3.125  -4.467  1.00  3.270          C  
ATOM    279  CG  LYS A  20      21.724   2.095  -5.492  1.00  3.270          C  
ATOM    280  CD  LYS A  20      23.176   2.370  -5.911  1.00  3.270          C  
ATOM    281  CE  LYS A  20      23.628   1.408  -7.001  1.00  3.270          C  
ATOM    282  NZ  LYS A  20      25.051   1.634  -7.390  1.00  3.270          N  
ATOM    283  H   LYS A  20      20.907   1.337  -2.446  1.00  2.330          H  
ATOM    284  HA  LYS A  20      22.955   3.353  -3.302  1.00  2.990          H  
ATOM    285 1HB  LYS A  20      20.125   2.895  -4.299  1.00  3.920          H  
ATOM    286 2HB  LYS A  20      21.232   4.114  -4.920  1.00  3.920          H  
ATOM    287 1HG  LYS A  20      21.665   1.097  -5.052  1.00  3.920          H  
ATOM    288 2HG  LYS A  20      21.091   2.113  -6.376  1.00  3.920          H  
ATOM    289 1HD  LYS A  20      23.267   3.395  -6.273  1.00  3.920          H  
ATOM    290 2HD  LYS A  20      23.842   2.240  -5.060  1.00  3.920          H  
ATOM    291 1HE  LYS A  20      23.518   0.386  -6.640  1.00  3.920          H  
ATOM    292 2HE  LYS A  20      22.997   1.541  -7.880  1.00  3.920          H  
ATOM    293 1HZ  LYS A  20      25.313   0.977  -8.112  1.00  3.920          H  
ATOM    294 2HZ  LYS A  20      25.162   2.577  -7.738  1.00  3.920          H  
ATOM    295 3HZ  LYS A  20      25.645   1.501  -6.582  1.00  3.920          H  
ATOM    296  N   ALA A  21      20.721   4.040  -1.154  1.00  2.210          N  
ATOM    297  CA  ALA A  21      20.130   5.071  -0.322  1.00  2.730          C  
ATOM    298  C   ALA A  21      20.417   4.791   1.138  1.00  2.210          C  
ATOM    299  O   ALA A  21      19.487   4.674   1.939  1.00  2.290          O  
ATOM    300  CB  ALA A  21      18.625   5.155  -0.542  1.00  3.610          C  
ATOM    301  H   ALA A  21      20.559   3.081  -0.844  1.00  2.650          H  
ATOM    302  HA  ALA A  21      20.587   6.027  -0.583  1.00  3.280          H  
ATOM    303 1HB  ALA A  21      18.207   5.943   0.082  1.00  4.340          H  
ATOM    304 2HB  ALA A  21      18.426   5.372  -1.591  1.00  4.340          H  
ATOM    305 3HB  ALA A  21      18.167   4.205  -0.275  1.00  4.340          H  
ATOM    306  N   THR A  22      21.702   4.735   1.509  1.00  1.820          N  
ATOM    307  CA  THR A  22      22.170   4.347   2.845  1.00  1.570          C  
ATOM    308  C   THR A  22      21.324   4.904   3.987  1.00  1.300          C  
ATOM    309  O   THR A  22      21.045   4.191   4.948  1.00  1.470          O  
ATOM    310  CB  THR A  22      23.635   4.792   3.047  1.00  2.300          C  
ATOM    311  OG1 THR A  22      24.465   4.155   2.069  1.00  2.300          O  
ATOM    312  CG2 THR A  22      24.111   4.401   4.442  1.00  2.300          C  
ATOM    313  H   THR A  22      22.422   4.890   0.811  1.00  2.180          H  
ATOM    314  HA  THR A  22      22.138   3.258   2.905  1.00  1.880          H  
ATOM    315  HB  THR A  22      23.712   5.871   2.926  1.00  2.760          H  
ATOM    316  HG1 THR A  22      25.341   4.546   2.080  1.00  2.760          H  
ATOM    317 1HG2 THR A  22      25.144   4.710   4.570  1.00  2.760          H  
ATOM    318 2HG2 THR A  22      23.504   4.893   5.183  1.00  2.760          H  
ATOM    319 3HG2 THR A  22      24.036   3.321   4.566  1.00  2.760          H  
ATOM    320  N   THR A  23      20.902   6.164   3.890  1.00  1.290          N  
ATOM    321  CA  THR A  23      20.109   6.818   4.924  1.00  1.390          C  
ATOM    322  C   THR A  23      18.984   5.908   5.456  1.00  1.470          C  
ATOM    323  O   THR A  23      18.729   5.858   6.669  1.00  1.530          O  
ATOM    324  CB  THR A  23      19.473   8.109   4.352  1.00  1.910          C  
ATOM    325  OG1 THR A  23      20.505   9.003   3.905  1.00  1.910          O  
ATOM    326  CG2 THR A  23      18.649   8.817   5.416  1.00  1.910          C  
ATOM    327  H   THR A  23      21.162   6.716   3.084  1.00  1.550          H  
ATOM    328  HA  THR A  23      20.766   7.078   5.751  1.00  1.670          H  
ATOM    329  HB  THR A  23      18.831   7.854   3.508  1.00  2.290          H  
ATOM    330  HG1 THR A  23      20.091   9.715   3.403  1.00  2.290          H  
ATOM    331 1HG2 THR A  23      18.223   9.719   4.986  1.00  2.290          H  
ATOM    332 2HG2 THR A  23      17.844   8.172   5.762  1.00  2.290          H  
ATOM    333 3HG2 THR A  23      19.290   9.082   6.252  1.00  2.290          H  
ATOM    334  N   CYS A  24      18.336   5.154   4.565  1.00  1.720          N  
ATOM    335  CA  CYS A  24      17.184   4.306   4.870  1.00  2.090          C  
ATOM    336  C   CYS A  24      17.417   3.213   5.928  1.00  2.070          C  
ATOM    337  O   CYS A  24      16.459   2.597   6.402  1.00  2.380          O  
ATOM    338  CB  CYS A  24      16.774   3.583   3.619  1.00  2.780          C  
ATOM    339  SG  CYS A  24      17.975   2.388   3.149  1.00  2.780          S  
ATOM    340  H   CYS A  24      18.637   5.190   3.588  1.00  2.060          H  
ATOM    341  HA  CYS A  24      16.377   4.958   5.186  1.00  2.510          H  
ATOM    342 1HB  CYS A  24      15.825   3.101   3.754  1.00  3.330          H  
ATOM    343 2HB  CYS A  24      16.680   4.294   2.814  1.00  3.330          H  
ATOM    344  HG  CYS A  24      18.823   3.267   2.582  1.00  3.330          H  
ATOM    345  N   ILE A  25      18.683   2.910   6.240  1.00  1.920          N  
ATOM    346  CA  ILE A  25      19.006   1.883   7.227  1.00  2.260          C  
ATOM    347  C   ILE A  25      19.845   2.461   8.378  1.00  2.170          C  
ATOM    348  O   ILE A  25      20.353   1.719   9.223  1.00  2.690          O  
ATOM    349  CB  ILE A  25      19.731   0.694   6.527  1.00  3.030          C  
ATOM    350  CG1 ILE A  25      19.695  -0.578   7.413  1.00  3.030          C  
ATOM    351  CG2 ILE A  25      21.180   1.072   6.176  1.00  3.030          C  
ATOM    352  CD1 ILE A  25      20.048  -1.871   6.664  1.00  3.030          C  
ATOM    353  H   ILE A  25      19.427   3.432   5.771  1.00  2.300          H  
ATOM    354  HA  ILE A  25      18.076   1.511   7.650  1.00  2.710          H  
ATOM    355  HB  ILE A  25      19.209   0.465   5.612  1.00  3.630          H  
ATOM    356 1HG1 ILE A  25      20.400  -0.474   8.231  1.00  3.630          H  
ATOM    357 2HG1 ILE A  25      18.692  -0.682   7.832  1.00  3.630          H  
ATOM    358 1HG2 ILE A  25      21.669   0.262   5.671  1.00  3.630          H  
ATOM    359 2HG2 ILE A  25      21.175   1.924   5.530  1.00  3.630          H  
ATOM    360 3HG2 ILE A  25      21.740   1.304   7.079  1.00  3.630          H  
ATOM    361 1HD1 ILE A  25      19.990  -2.710   7.356  1.00  3.630          H  
ATOM    362 2HD1 ILE A  25      19.342  -2.024   5.850  1.00  3.630          H  
ATOM    363 3HD1 ILE A  25      21.051  -1.819   6.259  1.00  3.630          H  
ATOM    364  N   ILE A  26      20.025   3.780   8.377  1.00  1.710          N  
ATOM    365  CA  ILE A  26      20.812   4.486   9.385  1.00  1.920          C  
ATOM    366  C   ILE A  26      19.915   5.401  10.198  1.00  1.900          C  
ATOM    367  O   ILE A  26      20.006   5.470  11.422  1.00  2.300          O  
ATOM    368  CB  ILE A  26      21.962   5.301   8.751  1.00  2.600          C  
ATOM    369  CG1 ILE A  26      22.901   4.371   7.919  1.00  2.600          C  
ATOM    370  CG2 ILE A  26      22.744   6.077   9.828  1.00  2.600          C  
ATOM    371  CD1 ILE A  26      23.592   3.240   8.660  1.00  2.600          C  
ATOM    372  H   ILE A  26      19.553   4.326   7.656  1.00  2.050          H  
ATOM    373  HA  ILE A  26      21.232   3.759  10.075  1.00  2.300          H  
ATOM    374  HB  ILE A  26      21.533   6.014   8.046  1.00  3.120          H  
ATOM    375 1HG1 ILE A  26      22.315   3.931   7.121  1.00  3.120          H  
ATOM    376 2HG1 ILE A  26      23.675   4.993   7.482  1.00  3.120          H  
ATOM    377 1HG2 ILE A  26      23.533   6.658   9.352  1.00  3.120          H  
ATOM    378 2HG2 ILE A  26      22.080   6.756  10.360  1.00  3.120          H  
ATOM    379 3HG2 ILE A  26      23.184   5.387  10.542  1.00  3.120          H  
ATOM    380 1HD1 ILE A  26      24.209   2.687   7.952  1.00  3.120          H  
ATOM    381 2HD1 ILE A  26      24.223   3.633   9.449  1.00  3.120          H  
ATOM    382 3HD1 ILE A  26      22.859   2.562   9.086  1.00  3.120          H  
ATOM    383  N   ASN A  27      19.107   6.168   9.482  1.00  1.630          N  
ATOM    384  CA  ASN A  27      18.184   7.129  10.036  1.00  1.810          C  
ATOM    385  C   ASN A  27      17.116   6.438  10.876  1.00  2.060          C  
ATOM    386  O   ASN A  27      16.445   5.512  10.406  1.00  2.450          O  
ATOM    387  CB  ASN A  27      17.587   7.917   8.883  1.00  2.460          C  
ATOM    388  CG  ASN A  27      16.722   9.034   9.279  1.00  2.460          C  
ATOM    389  OD1 ASN A  27      15.552   8.821   9.632  1.00  2.460          O  
ATOM    390  ND2 ASN A  27      17.249  10.238   9.231  1.00  2.460          N  
ATOM    391  H   ASN A  27      19.113   6.062   8.471  1.00  1.960          H  
ATOM    392  HA  ASN A  27      18.737   7.806  10.688  1.00  2.170          H  
ATOM    393 1HB  ASN A  27      18.401   8.312   8.292  1.00  2.950          H  
ATOM    394 2HB  ASN A  27      17.028   7.245   8.242  1.00  2.950          H  
ATOM    395 1HD2 ASN A  27      16.702  11.039   9.486  1.00  2.950          H  
ATOM    396 2HD2 ASN A  27      18.198  10.359   8.932  1.00  2.950          H  
ATOM    397  N   ASN A  28      16.942   6.897  12.118  1.00  2.280          N  
ATOM    398  CA  ASN A  28      15.955   6.292  13.004  1.00  2.640          C  
ATOM    399  C   ASN A  28      14.539   6.470  12.485  1.00  2.240          C  
ATOM    400  O   ASN A  28      13.685   5.609  12.703  1.00  2.410          O  
ATOM    401  CB  ASN A  28      16.076   6.855  14.400  1.00  3.550          C  
ATOM    402  CG  ASN A  28      17.294   6.351  15.116  1.00  3.550          C  
ATOM    403  OD1 ASN A  28      17.861   5.305  14.784  1.00  3.550          O  
ATOM    404  ND2 ASN A  28      17.715   7.088  16.107  1.00  3.550          N  
ATOM    405  H   ASN A  28      17.532   7.647  12.452  1.00  2.740          H  
ATOM    406  HA  ASN A  28      16.143   5.222  13.048  1.00  3.170          H  
ATOM    407 1HB  ASN A  28      16.117   7.941  14.350  1.00  4.260          H  
ATOM    408 2HB  ASN A  28      15.191   6.586  14.977  1.00  4.260          H  
ATOM    409 1HD2 ASN A  28      18.523   6.809  16.626  1.00  4.260          H  
ATOM    410 2HD2 ASN A  28      17.232   7.928  16.350  1.00  4.260          H  
ATOM    411  N   GLY A  29      14.280   7.597  11.820  1.00  1.900          N  
ATOM    412  CA  GLY A  29      12.974   7.884  11.253  1.00  1.730          C  
ATOM    413  C   GLY A  29      12.649   6.846  10.197  1.00  1.420          C  
ATOM    414  O   GLY A  29      11.558   6.269  10.188  1.00  1.320          O  
ATOM    415  H   GLY A  29      15.011   8.284  11.695  1.00  2.280          H  
ATOM    416 1HA  GLY A  29      12.219   7.871  12.039  1.00  2.080          H  
ATOM    417 2HA  GLY A  29      12.978   8.881  10.811  1.00  2.080          H  
ATOM    418  N   ALA A  30      13.598   6.640   9.282  1.00  1.420          N  
ATOM    419  CA  ALA A  30      13.414   5.679   8.199  1.00  1.360          C  
ATOM    420  C   ALA A  30      13.178   4.268   8.734  1.00  1.120          C  
ATOM    421  O   ALA A  30      12.281   3.560   8.255  1.00  1.100          O  
ATOM    422  CB  ALA A  30      14.637   5.671   7.302  1.00  1.930          C  
ATOM    423  H   ALA A  30      14.448   7.203   9.353  1.00  1.700          H  
ATOM    424  HA  ALA A  30      12.543   5.984   7.624  1.00  1.630          H  
ATOM    425 1HB  ALA A  30      14.470   4.972   6.487  1.00  2.310          H  
ATOM    426 2HB  ALA A  30      14.817   6.661   6.907  1.00  2.310          H  
ATOM    427 3HB  ALA A  30      15.507   5.356   7.879  1.00  2.310          H  
ATOM    428  N   MET A  31      13.922   3.882   9.773  1.00  1.140          N  
ATOM    429  CA  MET A  31      13.745   2.568  10.359  1.00  1.250          C  
ATOM    430  C   MET A  31      12.407   2.437  11.087  1.00  1.170          C  
ATOM    431  O   MET A  31      11.778   1.371  11.024  1.00  1.280          O  
ATOM    432  CB  MET A  31      14.935   2.238  11.235  1.00  1.710          C  
ATOM    433  CG  MET A  31      16.200   1.975  10.409  1.00  1.710          C  
ATOM    434  SD  MET A  31      17.593   1.372  11.360  1.00  1.710          S  
ATOM    435  CE  MET A  31      18.110   2.895  12.111  1.00  1.710          C  
ATOM    436  H   MET A  31      14.659   4.503  10.125  1.00  1.370          H  
ATOM    437  HA  MET A  31      13.739   1.843   9.547  1.00  1.500          H  
ATOM    438 1HB  MET A  31      15.122   3.080  11.898  1.00  2.050          H  
ATOM    439 2HB  MET A  31      14.719   1.365  11.847  1.00  2.050          H  
ATOM    440 1HG  MET A  31      15.978   1.248   9.628  1.00  2.050          H  
ATOM    441 2HG  MET A  31      16.502   2.904   9.915  1.00  2.050          H  
ATOM    442 1HE  MET A  31      19.002   2.732  12.713  1.00  2.050          H  
ATOM    443 2HE  MET A  31      18.323   3.598  11.334  1.00  2.050          H  
ATOM    444 3HE  MET A  31      17.327   3.286  12.737  1.00  2.050          H  
ATOM    445  N   ALA A  32      11.965   3.502  11.782  1.00  1.200          N  
ATOM    446  CA  ALA A  32      10.671   3.480  12.456  1.00  1.350          C  
ATOM    447  C   ALA A  32       9.571   3.285  11.428  1.00  1.180          C  
ATOM    448  O   ALA A  32       8.628   2.524  11.653  1.00  1.300          O  
ATOM    449  CB  ALA A  32      10.446   4.770  13.217  1.00  1.830          C  
ATOM    450  H   ALA A  32      12.557   4.332  11.883  1.00  1.440          H  
ATOM    451  HA  ALA A  32      10.654   2.643  13.151  1.00  1.620          H  
ATOM    452 1HB  ALA A  32       9.483   4.748  13.720  1.00  2.200          H  
ATOM    453 2HB  ALA A  32      11.237   4.901  13.953  1.00  2.200          H  
ATOM    454 3HB  ALA A  32      10.462   5.605  12.517  1.00  2.200          H  
ATOM    455  N   TRP A  33       9.714   3.945  10.284  1.00  1.060          N  
ATOM    456  CA  TRP A  33       8.778   3.818   9.187  1.00  1.130          C  
ATOM    457  C   TRP A  33       8.701   2.387   8.670  1.00  1.060          C  
ATOM    458  O   TRP A  33       7.601   1.837   8.526  1.00  1.300          O  
ATOM    459  CB  TRP A  33       9.153   4.796   8.091  1.00  1.550          C  
ATOM    460  CG  TRP A  33       8.453   4.577   6.877  1.00  1.550          C  
ATOM    461  CD1 TRP A  33       9.015   4.091   5.778  1.00  1.550          C  
ATOM    462  CD2 TRP A  33       7.070   4.771   6.575  1.00  1.550          C  
ATOM    463  NE1 TRP A  33       8.107   3.974   4.798  1.00  1.550          N  
ATOM    464  CE2 TRP A  33       6.903   4.381   5.263  1.00  1.550          C  
ATOM    465  CE3 TRP A  33       5.969   5.224   7.310  1.00  1.550          C  
ATOM    466  CZ2 TRP A  33       5.700   4.431   4.642  1.00  1.550          C  
ATOM    467  CZ3 TRP A  33       4.739   5.273   6.686  1.00  1.550          C  
ATOM    468  CH2 TRP A  33       4.605   4.887   5.383  1.00  1.550          C  
ATOM    469  H   TRP A  33      10.489   4.612  10.192  1.00  1.270          H  
ATOM    470  HA  TRP A  33       7.792   4.099   9.557  1.00  1.360          H  
ATOM    471 1HB  TRP A  33       8.948   5.808   8.436  1.00  1.860          H  
ATOM    472 2HB  TRP A  33      10.205   4.735   7.891  1.00  1.860          H  
ATOM    473  HD1 TRP A  33      10.057   3.831   5.712  1.00  1.860          H  
ATOM    474  HE1 TRP A  33       8.289   3.609   3.864  1.00  1.860          H  
ATOM    475  HE3 TRP A  33       6.076   5.534   8.357  1.00  1.860          H  
ATOM    476  HZ2 TRP A  33       5.598   4.123   3.615  1.00  1.860          H  
ATOM    477  HZ3 TRP A  33       3.880   5.628   7.259  1.00  1.860          H  
ATOM    478  HH2 TRP A  33       3.620   4.944   4.925  1.00  1.860          H  
ATOM    479  N   ALA A  34       9.868   1.782   8.394  1.00  0.980          N  
ATOM    480  CA  ALA A  34       9.914   0.405   7.915  1.00  1.260          C  
ATOM    481  C   ALA A  34       9.281  -0.541   8.939  1.00  1.500          C  
ATOM    482  O   ALA A  34       8.552  -1.475   8.570  1.00  1.830          O  
ATOM    483  CB  ALA A  34      11.352  -0.006   7.650  1.00  1.650          C  
ATOM    484  H   ALA A  34      10.737   2.315   8.499  1.00  1.180          H  
ATOM    485  HA  ALA A  34       9.348   0.346   6.992  1.00  1.510          H  
ATOM    486 1HB  ALA A  34      11.374  -1.027   7.275  1.00  1.980          H  
ATOM    487 2HB  ALA A  34      11.799   0.660   6.921  1.00  1.980          H  
ATOM    488 3HB  ALA A  34      11.916   0.057   8.581  1.00  1.980          H  
ATOM    489  N   THR A  35       9.526  -0.269  10.232  1.00  1.440          N  
ATOM    490  CA  THR A  35       8.978  -1.051  11.331  1.00  1.760          C  
ATOM    491  C   THR A  35       7.467  -0.945  11.282  1.00  1.830          C  
ATOM    492  O   THR A  35       6.757  -1.955  11.358  1.00  2.260          O  
ATOM    493  CB  THR A  35       9.497  -0.549  12.697  1.00  2.340          C  
ATOM    494  OG1 THR A  35      10.932  -0.679  12.747  1.00  2.340          O  
ATOM    495  CG2 THR A  35       8.867  -1.362  13.826  1.00  2.340          C  
ATOM    496  H   THR A  35      10.169   0.493  10.458  1.00  1.730          H  
ATOM    497  HA  THR A  35       9.263  -2.094  11.203  1.00  2.110          H  
ATOM    498  HB  THR A  35       9.234   0.485  12.833  1.00  2.800          H  
ATOM    499  HG1 THR A  35      11.338  -0.036  12.115  1.00  2.800          H  
ATOM    500 1HG2 THR A  35       9.239  -0.997  14.781  1.00  2.800          H  
ATOM    501 2HG2 THR A  35       7.786  -1.253  13.800  1.00  2.800          H  
ATOM    502 3HG2 THR A  35       9.129  -2.411  13.710  1.00  2.800          H  
ATOM    503  N   GLY A  36       6.978   0.282  11.100  1.00  1.610          N  
ATOM    504  CA  GLY A  36       5.566   0.568  10.999  1.00  1.800          C  
ATOM    505  C   GLY A  36       4.938  -0.348   9.976  1.00  2.110          C  
ATOM    506  O   GLY A  36       3.937  -1.021  10.256  1.00  2.750          O  
ATOM    507  H   GLY A  36       7.624   1.075  11.092  1.00  1.930          H  
ATOM    508 1HA  GLY A  36       5.096   0.461  11.970  1.00  2.160          H  
ATOM    509 2HA  GLY A  36       5.445   1.598  10.670  1.00  2.160          H  
ATOM    510  N   GLY A  37       5.521  -0.370   8.779  1.00  2.180          N  
ATOM    511  CA  GLY A  37       5.015  -1.211   7.707  1.00  2.790          C  
ATOM    512  C   GLY A  37       4.842  -2.638   8.206  1.00  3.050          C  
ATOM    513  O   GLY A  37       3.744  -3.190   8.168  1.00  3.390          O  
ATOM    514  H   GLY A  37       6.332   0.244   8.621  1.00  2.620          H  
ATOM    515 1HA  GLY A  37       4.063  -0.825   7.358  1.00  3.350          H  
ATOM    516 2HA  GLY A  37       5.701  -1.186   6.868  1.00  3.350          H  
ATOM    517  N   HIS A  38       5.890  -3.214   8.796  1.00  3.340          N  
ATOM    518  CA  HIS A  38       5.801  -4.595   9.277  1.00  3.970          C  
ATOM    519  C   HIS A  38       4.683  -4.788  10.304  1.00  4.000          C  
ATOM    520  O   HIS A  38       4.061  -5.856  10.351  1.00  4.600          O  
ATOM    521  CB  HIS A  38       7.134  -5.073   9.863  1.00  5.310          C  
ATOM    522  CG  HIS A  38       8.173  -5.399   8.831  1.00  5.310          C  
ATOM    523  ND1 HIS A  38       9.490  -5.638   9.150  1.00  5.310          N  
ATOM    524  CD2 HIS A  38       8.076  -5.542   7.494  1.00  5.310          C  
ATOM    525  CE1 HIS A  38      10.163  -5.918   8.045  1.00  5.310          C  
ATOM    526  NE2 HIS A  38       9.322  -5.870   7.015  1.00  5.310          N  
ATOM    527  H   HIS A  38       6.771  -2.688   8.857  1.00  4.010          H  
ATOM    528  HA  HIS A  38       5.571  -5.246   8.439  1.00  4.760          H  
ATOM    529 1HB  HIS A  38       7.535  -4.296  10.515  1.00  6.370          H  
ATOM    530 2HB  HIS A  38       6.965  -5.958  10.473  1.00  6.370          H  
ATOM    531  HD1 HIS A  38       9.908  -5.528  10.057  1.00  6.370          H  
ATOM    532  HD2 HIS A  38       7.249  -5.445   6.810  1.00  6.370          H  
ATOM    533  HE1 HIS A  38      11.230  -6.137   8.086  1.00  6.370          H  
ATOM    534  N   GLN A  39       4.441  -3.770  11.137  1.00  3.700          N  
ATOM    535  CA  GLN A  39       3.384  -3.804  12.147  1.00  3.920          C  
ATOM    536  C   GLN A  39       1.994  -3.508  11.555  1.00  3.730          C  
ATOM    537  O   GLN A  39       0.977  -3.755  12.206  1.00  4.020          O  
ATOM    538  CB  GLN A  39       3.617  -2.732  13.223  1.00  5.400          C  
ATOM    539  CG  GLN A  39       4.820  -2.873  14.131  1.00  5.400          C  
ATOM    540  CD  GLN A  39       4.883  -1.657  15.076  1.00  5.400          C  
ATOM    541  OE1 GLN A  39       4.028  -0.752  14.949  1.00  5.400          O  
ATOM    542  NE2 GLN A  39       5.853  -1.630  15.984  1.00  5.400          N  
ATOM    543  H   GLN A  39       5.051  -2.944  11.076  1.00  4.440          H  
ATOM    544  HA  GLN A  39       3.367  -4.792  12.602  1.00  4.700          H  
ATOM    545 1HB  GLN A  39       3.733  -1.780  12.722  1.00  6.480          H  
ATOM    546 2HB  GLN A  39       2.732  -2.658  13.852  1.00  6.480          H  
ATOM    547 1HG  GLN A  39       4.722  -3.780  14.725  1.00  6.480          H  
ATOM    548 2HG  GLN A  39       5.727  -2.907  13.530  1.00  6.480          H  
ATOM    549 1HE2 GLN A  39       5.928  -0.857  16.616  1.00  6.480          H  
ATOM    550 2HE2 GLN A  39       6.509  -2.386  16.041  1.00  6.480          H  
ATOM    551  N   GLY A  40       1.950  -2.937  10.343  1.00  3.690          N  
ATOM    552  CA  GLY A  40       0.720  -2.483   9.692  1.00  4.120          C  
ATOM    553  C   GLY A  40       0.372  -1.076  10.181  1.00  4.250          C  
ATOM    554  O   GLY A  40      -0.740  -0.576   9.987  1.00  4.600          O  
ATOM    555  H   GLY A  40       2.822  -2.786   9.826  1.00  4.430          H  
ATOM    556 1HA  GLY A  40       0.872  -2.476   8.611  1.00  4.940          H  
ATOM    557 2HA  GLY A  40      -0.095  -3.168   9.910  1.00  4.940          H  
ATOM    558  N   ASN A  41       1.330  -0.480  10.880  1.00  4.440          N  
ATOM    559  CA  ASN A  41       1.258   0.827  11.491  1.00  4.990          C  
ATOM    560  C   ASN A  41       1.865   1.894  10.598  1.00  5.270          C  
ATOM    561  O   ASN A  41       3.042   2.239  10.720  1.00  5.550          O  
ATOM    562  CB  ASN A  41       1.980   0.775  12.814  1.00  6.770          C  
ATOM    563  CG  ASN A  41       1.935   2.010  13.591  1.00  6.770          C  
ATOM    564  OD1 ASN A  41       1.487   3.089  13.134  1.00  6.770          O  
ATOM    565  ND2 ASN A  41       2.444   1.892  14.805  1.00  6.770          N  
ATOM    566  H   ASN A  41       2.219  -0.970  10.938  1.00  5.330          H  
ATOM    567  HA  ASN A  41       0.210   1.080  11.654  1.00  5.990          H  
ATOM    568 1HB  ASN A  41       1.554  -0.029  13.418  1.00  8.120          H  
ATOM    569 2HB  ASN A  41       3.004   0.519  12.645  1.00  8.120          H  
ATOM    570 1HD2 ASN A  41       2.477   2.680  15.420  1.00  8.120          H  
ATOM    571 2HD2 ASN A  41       2.852   0.987  15.090  1.00  8.120          H  
ATOM    572  N   HIS A  42       1.046   2.552   9.808  1.00  5.540          N  
ATOM    573  CA  HIS A  42       1.581   3.504   8.851  1.00  6.150          C  
ATOM    574  C   HIS A  42       1.573   4.911   9.437  1.00  6.320          C  
ATOM    575  O   HIS A  42       1.608   5.907   8.712  1.00  6.790          O  
ATOM    576  CB  HIS A  42       0.808   3.417   7.532  1.00  8.370          C  
ATOM    577  CG  HIS A  42       0.976   2.067   6.874  1.00  8.370          C  
ATOM    578  ND1 HIS A  42       2.140   1.684   6.232  1.00  8.370          N  
ATOM    579  CD2 HIS A  42       0.135   1.011   6.791  1.00  8.370          C  
ATOM    580  CE1 HIS A  42       1.998   0.450   5.776  1.00  8.370          C  
ATOM    581  NE2 HIS A  42       0.795   0.022   6.108  1.00  8.370          N  
ATOM    582  H   HIS A  42       0.060   2.317   9.792  1.00  6.650          H  
ATOM    583  HA  HIS A  42       2.618   3.252   8.629  1.00  7.380          H  
ATOM    584 1HB  HIS A  42      -0.254   3.589   7.710  1.00 10.040          H  
ATOM    585 2HB  HIS A  42       1.161   4.183   6.841  1.00 10.040          H  
ATOM    586  HD1 HIS A  42       2.920   2.275   6.020  1.00 10.040          H  
ATOM    587  HD2 HIS A  42      -0.878   0.839   7.155  1.00 10.040          H  
ATOM    588  HE1 HIS A  42       2.808  -0.040   5.231  1.00 10.040          H  
ATOM    589  N   LYS A  43       1.474   4.979  10.774  1.00  6.200          N  
ATOM    590  CA  LYS A  43       1.547   6.223  11.510  1.00  6.570          C  
ATOM    591  C   LYS A  43       2.867   6.276  12.286  1.00  6.080          C  
ATOM    592  O   LYS A  43       3.128   7.242  13.004  1.00  6.200          O  
ATOM    593  CB  LYS A  43       0.359   6.364  12.463  1.00  9.050          C  
ATOM    594  CG  LYS A  43      -0.994   6.458  11.769  1.00  9.050          C  
ATOM    595  CD  LYS A  43      -2.124   6.632  12.781  1.00  9.050          C  
ATOM    596  CE  LYS A  43      -3.483   6.744  12.095  1.00  9.050          C  
ATOM    597  NZ  LYS A  43      -4.597   6.887  13.082  1.00  9.050          N  
ATOM    598  H   LYS A  43       1.388   4.126  11.335  1.00  7.440          H  
ATOM    599  HA  LYS A  43       1.538   7.055  10.807  1.00  7.880          H  
ATOM    600 1HB  LYS A  43       0.337   5.512  13.141  1.00 10.860          H  
ATOM    601 2HB  LYS A  43       0.489   7.260  13.069  1.00 10.860          H  
ATOM    602 1HG  LYS A  43      -0.987   7.303  11.080  1.00 10.860          H  
ATOM    603 2HG  LYS A  43      -1.164   5.549  11.195  1.00 10.860          H  
ATOM    604 1HD  LYS A  43      -2.138   5.774  13.456  1.00 10.860          H  
ATOM    605 2HD  LYS A  43      -1.949   7.532  13.371  1.00 10.860          H  
ATOM    606 1HE  LYS A  43      -3.480   7.613  11.439  1.00 10.860          H  
ATOM    607 2HE  LYS A  43      -3.656   5.849  11.496  1.00 10.860          H  
ATOM    608 1HZ  LYS A  43      -5.477   6.958  12.590  1.00 10.860          H  
ATOM    609 2HZ  LYS A  43      -4.618   6.079  13.690  1.00 10.860          H  
ATOM    610 3HZ  LYS A  43      -4.455   7.720  13.636  1.00 10.860          H  
ATOM    611  N   CYS A  44       3.680   5.221  12.158  1.00  5.790          N  
ATOM    612  CA  CYS A  44       4.955   5.123  12.862  1.00  5.570          C  
ATOM    613  C   CYS A  44       6.079   5.768  12.063  1.00  5.870          C  
ATOM    614  O   CYS A  44       7.024   6.298  12.644  1.00  5.900          O  
ATOM    615  OXT CYS A  44       6.215   5.433  10.889  1.00  8.360          O  
ATOM    616  CB  CYS A  44       5.281   3.660  13.129  1.00  7.650          C  
ATOM    617  SG  CYS A  44       6.833   3.337  13.962  1.00  7.650          S  
ATOM    618  H   CYS A  44       3.405   4.444  11.555  1.00  6.950          H  
ATOM    619  HA  CYS A  44       4.863   5.638  13.818  1.00  6.680          H  
ATOM    620 1HB  CYS A  44       4.502   3.242  13.728  1.00  9.180          H  
ATOM    621 2HB  CYS A  44       5.285   3.139  12.204  1.00  9.180          H  
ATOM    622  HG  CYS A  44       7.586   3.361  12.837  1.00  9.180          H  
TER     623
ENDMDL

REMARK ID 695943 MODEL 5 PA1-5
PFRMAT TS
TARGET PA1-5
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    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.291  -0.182   0.622  1.00  2.210          N  
ATOM      2  CA  LYS A   1       1.087  -0.206   0.141  1.00  2.000          C  
ATOM      3  C   LYS A   1       1.601   1.218  -0.006  1.00  1.960          C  
ATOM      4  O   LYS A   1       0.853   2.118  -0.396  1.00  2.220          O  
ATOM      5  CB  LYS A   1       1.194  -0.935  -1.211  1.00  2.880          C  
ATOM      6  CG  LYS A   1       0.859  -2.441  -1.183  1.00  2.880          C  
ATOM      7  CD  LYS A   1       1.046  -3.082  -2.560  1.00  2.880          C  
ATOM      8  CE  LYS A   1       0.724  -4.575  -2.534  1.00  2.880          C  
ATOM      9  NZ  LYS A   1       0.887  -5.207  -3.878  1.00  2.880          N  
ATOM     10 1H   LYS A   1      -0.395  -0.830   1.396  1.00  2.650          H  
ATOM     11 2H   LYS A   1      -0.502   0.741   0.984  1.00  2.650          H  
ATOM     12 3H   LYS A   1      -0.938  -0.413  -0.115  1.00  2.650          H  
ATOM     13  HA  LYS A   1       1.709  -0.716   0.878  1.00  2.400          H  
ATOM     14 1HB  LYS A   1       0.534  -0.455  -1.932  1.00  3.460          H  
ATOM     15 2HB  LYS A   1       2.216  -0.834  -1.586  1.00  3.460          H  
ATOM     16 1HG  LYS A   1       1.515  -2.936  -0.474  1.00  3.460          H  
ATOM     17 2HG  LYS A   1      -0.171  -2.589  -0.859  1.00  3.460          H  
ATOM     18 1HD  LYS A   1       0.393  -2.592  -3.284  1.00  3.460          H  
ATOM     19 2HD  LYS A   1       2.080  -2.951  -2.883  1.00  3.460          H  
ATOM     20 1HE  LYS A   1       1.391  -5.068  -1.824  1.00  3.460          H  
ATOM     21 2HE  LYS A   1      -0.305  -4.712  -2.202  1.00  3.460          H  
ATOM     22 1HZ  LYS A   1       0.666  -6.192  -3.818  1.00  3.460          H  
ATOM     23 2HZ  LYS A   1       0.264  -4.764  -4.539  1.00  3.460          H  
ATOM     24 3HZ  LYS A   1       1.841  -5.098  -4.193  1.00  3.460          H  
ATOM     25  N   TYR A   2       2.888   1.424   0.252  1.00  2.180          N  
ATOM     26  CA  TYR A   2       3.405   2.790   0.158  1.00  2.090          C  
ATOM     27  C   TYR A   2       4.885   2.812  -0.205  1.00  1.920          C  
ATOM     28  O   TYR A   2       5.513   1.756  -0.331  1.00  2.660          O  
ATOM     29  CB  TYR A   2       3.175   3.436   1.532  1.00  2.960          C  
ATOM     30  CG  TYR A   2       3.385   4.919   1.710  1.00  2.960          C  
ATOM     31  CD1 TYR A   2       2.418   5.816   1.298  1.00  2.960          C  
ATOM     32  CD2 TYR A   2       4.522   5.377   2.335  1.00  2.960          C  
ATOM     33  CE1 TYR A   2       2.602   7.167   1.505  1.00  2.960          C  
ATOM     34  CE2 TYR A   2       4.709   6.721   2.538  1.00  2.960          C  
ATOM     35  CZ  TYR A   2       3.757   7.614   2.130  1.00  2.960          C  
ATOM     36  OH  TYR A   2       3.944   8.961   2.340  1.00  2.960          O  
ATOM     37  H   TYR A   2       3.483   0.634   0.527  1.00  2.620          H  
ATOM     38  HA  TYR A   2       2.855   3.330  -0.613  1.00  2.510          H  
ATOM     39 1HB  TYR A   2       2.159   3.203   1.873  1.00  3.550          H  
ATOM     40 2HB  TYR A   2       3.851   2.949   2.213  1.00  3.550          H  
ATOM     41  HD1 TYR A   2       1.508   5.451   0.817  1.00  3.550          H  
ATOM     42  HD2 TYR A   2       5.266   4.664   2.662  1.00  3.550          H  
ATOM     43  HE1 TYR A   2       1.842   7.877   1.185  1.00  3.550          H  
ATOM     44  HE2 TYR A   2       5.607   7.081   3.027  1.00  3.550          H  
ATOM     45  HH  TYR A   2       4.806   9.108   2.737  1.00  3.550          H  
ATOM     46  N   TYR A   3       5.438   4.015  -0.358  1.00  1.520          N  
ATOM     47  CA  TYR A   3       6.843   4.194  -0.688  1.00  1.770          C  
ATOM     48  C   TYR A   3       7.289   5.652  -0.601  1.00  1.550          C  
ATOM     49  O   TYR A   3       6.473   6.575  -0.668  1.00  1.930          O  
ATOM     50  CB  TYR A   3       7.136   3.658  -2.100  1.00  2.380          C  
ATOM     51  CG  TYR A   3       6.311   4.300  -3.189  1.00  2.380          C  
ATOM     52  CD1 TYR A   3       6.758   5.454  -3.817  1.00  2.380          C  
ATOM     53  CD2 TYR A   3       5.099   3.732  -3.565  1.00  2.380          C  
ATOM     54  CE1 TYR A   3       6.000   6.038  -4.805  1.00  2.380          C  
ATOM     55  CE2 TYR A   3       4.344   4.317  -4.553  1.00  2.380          C  
ATOM     56  CZ  TYR A   3       4.788   5.467  -5.172  1.00  2.380          C  
ATOM     57  OH  TYR A   3       4.028   6.051  -6.159  1.00  2.380          O  
ATOM     58  H   TYR A   3       4.864   4.841  -0.246  1.00  1.820          H  
ATOM     59  HA  TYR A   3       7.428   3.632   0.035  1.00  2.120          H  
ATOM     60 1HB  TYR A   3       8.190   3.819  -2.332  1.00  2.850          H  
ATOM     61 2HB  TYR A   3       6.970   2.593  -2.137  1.00  2.850          H  
ATOM     62  HD1 TYR A   3       7.708   5.900  -3.527  1.00  2.850          H  
ATOM     63  HD2 TYR A   3       4.745   2.823  -3.079  1.00  2.850          H  
ATOM     64  HE1 TYR A   3       6.350   6.945  -5.294  1.00  2.850          H  
ATOM     65  HE2 TYR A   3       3.393   3.874  -4.847  1.00  2.850          H  
ATOM     66  HH  TYR A   3       4.471   6.841  -6.479  1.00  2.850          H  
ATOM     67  N   GLY A   4       8.603   5.843  -0.571  1.00  1.080          N  
ATOM     68  CA  GLY A   4       9.219   7.163  -0.703  1.00  1.130          C  
ATOM     69  C   GLY A   4      10.566   7.283   0.000  1.00  0.560          C  
ATOM     70  O   GLY A   4      10.833   6.606   0.981  1.00  1.120          O  
ATOM     71  H   GLY A   4       9.186   5.009  -0.468  1.00  1.300          H  
ATOM     72 1HA  GLY A   4       9.345   7.388  -1.763  1.00  1.360          H  
ATOM     73 2HA  GLY A   4       8.536   7.915  -0.307  1.00  1.360          H  
ATOM     74  N   ASN A   5      11.413   8.180  -0.492  1.00  0.840          N  
ATOM     75  CA  ASN A   5      12.714   8.488   0.109  1.00  0.700          C  
ATOM     76  C   ASN A   5      13.624   7.279   0.367  1.00  1.180          C  
ATOM     77  O   ASN A   5      14.348   7.258   1.354  1.00  1.680          O  
ATOM     78  CB  ASN A   5      12.504   9.236   1.410  1.00  1.040          C  
ATOM     79  CG  ASN A   5      11.790  10.520   1.223  1.00  1.040          C  
ATOM     80  OD1 ASN A   5      12.009  11.242   0.241  1.00  1.040          O  
ATOM     81  ND2 ASN A   5      10.922  10.836   2.150  1.00  1.040          N  
ATOM     82  H   ASN A   5      11.134   8.704  -1.313  1.00  1.010          H  
ATOM     83  HA  ASN A   5      13.250   9.143  -0.579  1.00  0.840          H  
ATOM     84 1HB  ASN A   5      11.958   8.615   2.119  1.00  1.240          H  
ATOM     85 2HB  ASN A   5      13.470   9.457   1.846  1.00  1.240          H  
ATOM     86 1HD2 ASN A   5      10.406  11.691   2.084  1.00  1.240          H  
ATOM     87 2HD2 ASN A   5      10.776  10.222   2.926  1.00  1.240          H  
ATOM     88  N   GLY A   6      13.663   6.314  -0.548  1.00  1.350          N  
ATOM     89  CA  GLY A   6      14.524   5.140  -0.376  1.00  1.960          C  
ATOM     90  C   GLY A   6      13.831   3.890   0.177  1.00  1.820          C  
ATOM     91  O   GLY A   6      14.420   2.807   0.157  1.00  2.350          O  
ATOM     92  H   GLY A   6      13.075   6.382  -1.366  1.00  1.620          H  
ATOM     93 1HA  GLY A   6      14.980   4.898  -1.336  1.00  2.350          H  
ATOM     94 2HA  GLY A   6      15.341   5.400   0.287  1.00  2.350          H  
ATOM     95  N   VAL A   7      12.590   4.008   0.661  1.00  1.190          N  
ATOM     96  CA  VAL A   7      11.857   2.841   1.196  1.00  1.140          C  
ATOM     97  C   VAL A   7      10.601   2.467   0.418  1.00  0.720          C  
ATOM     98  O   VAL A   7       9.794   3.317   0.040  1.00  0.520          O  
ATOM     99  CB  VAL A   7      11.478   3.031   2.695  1.00  1.620          C  
ATOM    100  CG1 VAL A   7      10.788   4.311   2.891  1.00  1.620          C  
ATOM    101  CG2 VAL A   7      10.494   1.897   3.163  1.00  1.620          C  
ATOM    102  H   VAL A   7      12.149   4.933   0.682  1.00  1.430          H  
ATOM    103  HA  VAL A   7      12.523   1.983   1.151  1.00  1.370          H  
ATOM    104  HB  VAL A   7      12.383   3.018   3.302  1.00  1.940          H  
ATOM    105 1HG1 VAL A   7      10.529   4.433   3.941  1.00  1.940          H  
ATOM    106 2HG1 VAL A   7      11.444   5.085   2.599  1.00  1.940          H  
ATOM    107 3HG1 VAL A   7       9.899   4.363   2.283  1.00  1.940          H  
ATOM    108 1HG2 VAL A   7      10.240   2.062   4.197  1.00  1.940          H  
ATOM    109 2HG2 VAL A   7       9.568   1.913   2.591  1.00  1.940          H  
ATOM    110 3HG2 VAL A   7      10.969   0.918   3.049  1.00  1.940          H  
ATOM    111  N   THR A   8      10.454   1.168   0.170  1.00  0.870          N  
ATOM    112  CA  THR A   8       9.256   0.631  -0.479  1.00  0.660          C  
ATOM    113  C   THR A   8       8.640  -0.465   0.394  1.00  0.450          C  
ATOM    114  O   THR A   8       9.343  -1.390   0.822  1.00  0.770          O  
ATOM    115  CB  THR A   8       9.566   0.048  -1.880  1.00  1.010          C  
ATOM    116  OG1 THR A   8      10.112   1.070  -2.720  1.00  1.010          O  
ATOM    117  CG2 THR A   8       8.278  -0.475  -2.527  1.00  1.010          C  
ATOM    118  H   THR A   8      11.199   0.539   0.492  1.00  1.040          H  
ATOM    119  HA  THR A   8       8.520   1.424  -0.583  1.00  0.790          H  
ATOM    120  HB  THR A   8      10.285  -0.767  -1.789  1.00  1.210          H  
ATOM    121  HG1 THR A   8      11.000   1.278  -2.413  1.00  1.210          H  
ATOM    122 1HG2 THR A   8       8.511  -0.871  -3.512  1.00  1.210          H  
ATOM    123 2HG2 THR A   8       7.841  -1.267  -1.922  1.00  1.210          H  
ATOM    124 3HG2 THR A   8       7.563   0.339  -2.625  1.00  1.210          H  
ATOM    125  N   CYS A   9       7.325  -0.380   0.660  1.00  0.440          N  
ATOM    126  CA  CYS A   9       6.688  -1.408   1.480  1.00  0.780          C  
ATOM    127  C   CYS A   9       5.437  -2.028   0.876  1.00  0.590          C  
ATOM    128  O   CYS A   9       4.395  -1.391   0.682  1.00  0.610          O  
ATOM    129  CB  CYS A   9       6.331  -0.861   2.858  1.00  0.960          C  
ATOM    130  SG  CYS A   9       7.746  -0.485   3.888  1.00  0.960          S  
ATOM    131  H   CYS A   9       6.770   0.391   0.289  1.00  0.530          H  
ATOM    132  HA  CYS A   9       7.407  -2.210   1.623  1.00  0.940          H  
ATOM    133 1HB  CYS A   9       5.745   0.053   2.747  1.00  1.150          H  
ATOM    134 2HB  CYS A   9       5.706  -1.587   3.386  1.00  1.150          H  
ATOM    135  N   GLY A  10       5.534  -3.342   0.726  1.00  0.840          N  
ATOM    136  CA  GLY A  10       4.498  -4.228   0.247  1.00  0.780          C  
ATOM    137  C   GLY A  10       3.677  -4.616   1.459  1.00  1.020          C  
ATOM    138  O   GLY A  10       3.741  -5.754   1.936  1.00  1.440          O  
ATOM    139  H   GLY A  10       6.429  -3.763   0.981  1.00  1.010          H  
ATOM    140 1HA  GLY A  10       3.881  -3.726  -0.497  1.00  0.940          H  
ATOM    141 2HA  GLY A  10       4.943  -5.111  -0.211  1.00  0.940          H  
ATOM    142  N   LYS A  11       2.936  -3.657   1.992  1.00  1.540          N  
ATOM    143  CA  LYS A  11       2.176  -3.901   3.210  1.00  1.780          C  
ATOM    144  C   LYS A  11       3.174  -4.256   4.308  1.00  2.130          C  
ATOM    145  O   LYS A  11       3.787  -3.375   4.902  1.00  2.640          O  
ATOM    146  CB  LYS A  11       1.119  -5.013   3.036  1.00  2.400          C  
ATOM    147  CG  LYS A  11       0.010  -4.698   2.056  1.00  2.400          C  
ATOM    148  CD  LYS A  11      -0.995  -5.848   1.977  1.00  2.400          C  
ATOM    149  CE  LYS A  11      -2.110  -5.559   0.979  1.00  2.400          C  
ATOM    150  NZ  LYS A  11      -3.074  -6.694   0.875  1.00  2.400          N  
ATOM    151  H   LYS A  11       3.005  -2.736   1.562  1.00  1.850          H  
ATOM    152  HA  LYS A  11       1.665  -2.980   3.503  1.00  2.140          H  
ATOM    153 1HB  LYS A  11       1.551  -5.946   2.718  1.00  2.880          H  
ATOM    154 2HB  LYS A  11       0.643  -5.193   4.002  1.00  2.880          H  
ATOM    155 1HG  LYS A  11      -0.499  -3.783   2.370  1.00  2.880          H  
ATOM    156 2HG  LYS A  11       0.443  -4.535   1.074  1.00  2.880          H  
ATOM    157 1HD  LYS A  11      -0.477  -6.763   1.681  1.00  2.880          H  
ATOM    158 2HD  LYS A  11      -1.437  -6.004   2.960  1.00  2.880          H  
ATOM    159 1HE  LYS A  11      -2.647  -4.666   1.294  1.00  2.880          H  
ATOM    160 2HE  LYS A  11      -1.669  -5.378  -0.002  1.00  2.880          H  
ATOM    161 1HZ  LYS A  11      -3.795  -6.465   0.205  1.00  2.880          H  
ATOM    162 2HZ  LYS A  11      -2.586  -7.527   0.572  1.00  2.880          H  
ATOM    163 3HZ  LYS A  11      -3.496  -6.863   1.777  1.00  2.880          H  
ATOM    164  N   HIS A  12       3.300  -5.542   4.627  1.00  2.110          N  
ATOM    165  CA  HIS A  12       4.204  -5.948   5.703  1.00  2.500          C  
ATOM    166  C   HIS A  12       5.601  -6.369   5.233  1.00  2.000          C  
ATOM    167  O   HIS A  12       6.443  -6.768   6.043  1.00  1.830          O  
ATOM    168  CB  HIS A  12       3.566  -7.061   6.528  1.00  3.340          C  
ATOM    169  CG  HIS A  12       2.412  -6.569   7.323  1.00  3.340          C  
ATOM    170  ND1 HIS A  12       2.588  -5.806   8.449  1.00  3.340          N  
ATOM    171  CD2 HIS A  12       1.076  -6.698   7.158  1.00  3.340          C  
ATOM    172  CE1 HIS A  12       1.418  -5.487   8.956  1.00  3.340          C  
ATOM    173  NE2 HIS A  12       0.473  -6.017   8.189  1.00  3.340          N  
ATOM    174  H   HIS A  12       2.808  -6.230   4.075  1.00  2.530          H  
ATOM    175  HA  HIS A  12       4.331  -5.107   6.376  1.00  3.000          H  
ATOM    176 1HB  HIS A  12       3.229  -7.861   5.872  1.00  4.010          H  
ATOM    177 2HB  HIS A  12       4.303  -7.474   7.217  1.00  4.010          H  
ATOM    178  HD1 HIS A  12       3.491  -5.654   8.908  1.00  4.010          H  
ATOM    179  HD2 HIS A  12       0.469  -7.204   6.407  1.00  4.010          H  
ATOM    180  HE1 HIS A  12       1.357  -4.879   9.862  1.00  4.010          H  
ATOM    181  N   SER A  13       5.861  -6.272   3.934  1.00  1.880          N  
ATOM    182  CA  SER A  13       7.181  -6.615   3.413  1.00  1.670          C  
ATOM    183  C   SER A  13       7.927  -5.371   2.940  1.00  1.510          C  
ATOM    184  O   SER A  13       7.633  -4.793   1.885  1.00  1.630          O  
ATOM    185  CB  SER A  13       7.052  -7.605   2.277  1.00  2.420          C  
ATOM    186  OG  SER A  13       8.308  -7.900   1.726  1.00  2.420          O  
ATOM    187  H   SER A  13       5.116  -5.985   3.299  1.00  2.260          H  
ATOM    188  HA  SER A  13       7.764  -7.079   4.209  1.00  2.000          H  
ATOM    189 1HB  SER A  13       6.589  -8.520   2.646  1.00  2.910          H  
ATOM    190 2HB  SER A  13       6.395  -7.193   1.508  1.00  2.910          H  
ATOM    191  HG  SER A  13       8.148  -8.544   1.032  1.00  2.910          H  
ATOM    192  N   CYS A  14       8.905  -4.944   3.733  1.00  1.280          N  
ATOM    193  CA  CYS A  14       9.621  -3.709   3.434  1.00  1.130          C  
ATOM    194  C   CYS A  14      11.079  -3.885   3.105  1.00  1.340          C  
ATOM    195  O   CYS A  14      11.761  -4.759   3.651  1.00  1.670          O  
ATOM    196  CB  CYS A  14       9.559  -2.739   4.607  1.00  1.640          C  
ATOM    197  SG  CYS A  14       7.938  -2.148   5.032  1.00  1.640          S  
ATOM    198  H   CYS A  14       9.129  -5.471   4.568  1.00  1.540          H  
ATOM    199  HA  CYS A  14       9.154  -3.243   2.575  1.00  1.360          H  
ATOM    200 1HB  CYS A  14       9.988  -3.206   5.493  1.00  1.970          H  
ATOM    201 2HB  CYS A  14      10.172  -1.876   4.367  1.00  1.970          H  
ATOM    202  N   SER A  15      11.578  -2.965   2.290  1.00  1.290          N  
ATOM    203  CA  SER A  15      12.996  -2.885   1.991  1.00  1.700          C  
ATOM    204  C   SER A  15      13.417  -1.435   1.796  1.00  1.460          C  
ATOM    205  O   SER A  15      12.629  -0.570   1.389  1.00  1.460          O  
ATOM    206  CB  SER A  15      13.320  -3.690   0.746  1.00  2.220          C  
ATOM    207  OG  SER A  15      12.710  -3.134  -0.390  1.00  2.220          O  
ATOM    208  H   SER A  15      10.926  -2.317   1.835  1.00  1.550          H  
ATOM    209  HA  SER A  15      13.555  -3.295   2.833  1.00  2.040          H  
ATOM    210 1HB  SER A  15      14.400  -3.722   0.603  1.00  2.660          H  
ATOM    211 2HB  SER A  15      12.972  -4.714   0.883  1.00  2.660          H  
ATOM    212  HG  SER A  15      12.947  -3.705  -1.123  1.00  2.660          H  
ATOM    213  N   VAL A  16      14.684  -1.169   2.082  1.00  1.300          N  
ATOM    214  CA  VAL A  16      15.228   0.170   1.935  1.00  1.120          C  
ATOM    215  C   VAL A  16      16.544   0.103   1.177  1.00  1.060          C  
ATOM    216  O   VAL A  16      17.276  -0.885   1.277  1.00  1.060          O  
ATOM    217  CB  VAL A  16      15.439   0.819   3.343  1.00  1.640          C  
ATOM    218  CG1 VAL A  16      16.563   0.104   4.087  1.00  1.640          C  
ATOM    219  CG2 VAL A  16      15.718   2.336   3.250  1.00  1.640          C  
ATOM    220  H   VAL A  16      15.275  -1.922   2.400  1.00  1.560          H  
ATOM    221  HA  VAL A  16      14.528   0.768   1.366  1.00  1.340          H  
ATOM    222  HB  VAL A  16      14.526   0.676   3.922  1.00  1.970          H  
ATOM    223 1HG1 VAL A  16      16.681   0.531   5.070  1.00  1.970          H  
ATOM    224 2HG1 VAL A  16      16.331  -0.951   4.182  1.00  1.970          H  
ATOM    225 3HG1 VAL A  16      17.505   0.219   3.551  1.00  1.970          H  
ATOM    226 1HG2 VAL A  16      15.821   2.737   4.254  1.00  1.970          H  
ATOM    227 2HG2 VAL A  16      16.633   2.522   2.706  1.00  1.970          H  
ATOM    228 3HG2 VAL A  16      14.892   2.833   2.753  1.00  1.970          H  
ATOM    229  N   ASP A  17      16.873   1.169   0.463  1.00  1.160          N  
ATOM    230  CA  ASP A  17      18.181   1.262  -0.164  1.00  1.250          C  
ATOM    231  C   ASP A  17      19.214   1.465   0.936  1.00  1.150          C  
ATOM    232  O   ASP A  17      19.274   2.521   1.544  1.00  1.210          O  
ATOM    233  CB  ASP A  17      18.242   2.450  -1.136  1.00  1.710          C  
ATOM    234  CG  ASP A  17      19.598   2.574  -1.883  1.00  1.710          C  
ATOM    235  OD1 ASP A  17      20.559   1.939  -1.462  1.00  1.710          O  
ATOM    236  OD2 ASP A  17      19.682   3.341  -2.843  1.00  1.710          O  
ATOM    237  H   ASP A  17      16.182   1.918   0.355  1.00  1.390          H  
ATOM    238  HA  ASP A  17      18.394   0.335  -0.693  1.00  1.500          H  
ATOM    239 1HB  ASP A  17      17.443   2.350  -1.875  1.00  2.060          H  
ATOM    240 2HB  ASP A  17      18.061   3.374  -0.586  1.00  2.060          H  
ATOM    241  N   TRP A  18      20.035   0.459   1.212  1.00  1.270          N  
ATOM    242  CA  TRP A  18      20.998   0.543   2.316  1.00  1.220          C  
ATOM    243  C   TRP A  18      22.307   1.249   1.961  1.00  0.930          C  
ATOM    244  O   TRP A  18      23.218   1.327   2.786  1.00  1.010          O  
ATOM    245  CB  TRP A  18      21.353  -0.848   2.841  1.00  1.730          C  
ATOM    246  CG  TRP A  18      20.292  -1.509   3.639  1.00  1.730          C  
ATOM    247  CD1 TRP A  18      19.510  -2.566   3.289  1.00  1.730          C  
ATOM    248  CD2 TRP A  18      19.905  -1.147   4.974  1.00  1.730          C  
ATOM    249  NE1 TRP A  18      18.673  -2.892   4.327  1.00  1.730          N  
ATOM    250  CE2 TRP A  18      18.904  -2.030   5.364  1.00  1.730          C  
ATOM    251  CE3 TRP A  18      20.329  -0.160   5.857  1.00  1.730          C  
ATOM    252  CZ2 TRP A  18      18.319  -1.957   6.608  1.00  1.730          C  
ATOM    253  CZ3 TRP A  18      19.746  -0.081   7.099  1.00  1.730          C  
ATOM    254  CH2 TRP A  18      18.771  -0.958   7.466  1.00  1.730          C  
ATOM    255  H   TRP A  18      19.954  -0.392   0.671  1.00  1.520          H  
ATOM    256  HA  TRP A  18      20.523   1.103   3.122  1.00  1.460          H  
ATOM    257 1HB  TRP A  18      21.589  -1.495   1.999  1.00  2.070          H  
ATOM    258 2HB  TRP A  18      22.245  -0.784   3.459  1.00  2.070          H  
ATOM    259  HD1 TRP A  18      19.545  -3.086   2.331  1.00  2.070          H  
ATOM    260  HE1 TRP A  18      17.998  -3.642   4.325  1.00  2.070          H  
ATOM    261  HE3 TRP A  18      21.109   0.528   5.567  1.00  2.070          H  
ATOM    262  HZ2 TRP A  18      17.536  -2.646   6.927  1.00  2.070          H  
ATOM    263  HZ3 TRP A  18      20.087   0.697   7.784  1.00  2.070          H  
ATOM    264  HH2 TRP A  18      18.341  -0.877   8.453  1.00  2.070          H  
ATOM    265  N   GLY A  19      22.424   1.744   0.734  1.00  1.010          N  
ATOM    266  CA  GLY A  19      23.654   2.379   0.271  1.00  1.240          C  
ATOM    267  C   GLY A  19      23.778   3.878   0.566  1.00  1.410          C  
ATOM    268  O   GLY A  19      24.710   4.524   0.080  1.00  2.010          O  
ATOM    269  H   GLY A  19      21.630   1.683   0.074  1.00  1.210          H  
ATOM    270 1HA  GLY A  19      23.725   2.230  -0.806  1.00  1.490          H  
ATOM    271 2HA  GLY A  19      24.504   1.858   0.709  1.00  1.490          H  
ATOM    272  N   LYS A  20      22.841   4.450   1.323  1.00  1.230          N  
ATOM    273  CA  LYS A  20      22.860   5.886   1.575  1.00  1.710          C  
ATOM    274  C   LYS A  20      22.599   6.221   3.047  1.00  1.980          C  
ATOM    275  O   LYS A  20      21.712   5.650   3.685  1.00  1.620          O  
ATOM    276  CB  LYS A  20      21.794   6.555   0.700  1.00  2.200          C  
ATOM    277  CG  LYS A  20      21.985   6.386  -0.820  1.00  2.200          C  
ATOM    278  CD  LYS A  20      20.821   7.008  -1.595  1.00  2.200          C  
ATOM    279  CE  LYS A  20      20.969   6.842  -3.117  1.00  2.200          C  
ATOM    280  NZ  LYS A  20      20.874   5.391  -3.571  1.00  2.200          N  
ATOM    281  H   LYS A  20      22.109   3.873   1.720  1.00  1.480          H  
ATOM    282  HA  LYS A  20      23.844   6.275   1.313  1.00  2.050          H  
ATOM    283 1HB  LYS A  20      20.833   6.136   0.937  1.00  2.640          H  
ATOM    284 2HB  LYS A  20      21.754   7.620   0.921  1.00  2.640          H  
ATOM    285 1HG  LYS A  20      22.928   6.840  -1.129  1.00  2.640          H  
ATOM    286 2HG  LYS A  20      22.017   5.328  -1.057  1.00  2.640          H  
ATOM    287 1HD  LYS A  20      19.895   6.519  -1.287  1.00  2.640          H  
ATOM    288 2HD  LYS A  20      20.748   8.067  -1.361  1.00  2.640          H  
ATOM    289 1HE  LYS A  20      20.178   7.410  -3.605  1.00  2.640          H  
ATOM    290 2HE  LYS A  20      21.933   7.244  -3.425  1.00  2.640          H  
ATOM    291 1HZ  LYS A  20      20.967   5.335  -4.565  1.00  2.640          H  
ATOM    292 2HZ  LYS A  20      21.596   4.829  -3.150  1.00  2.640          H  
ATOM    293 3HZ  LYS A  20      19.971   4.965  -3.307  1.00  2.640          H  
ATOM    294  N   ALA A  21      23.355   7.182   3.590  1.00  2.760          N  
ATOM    295  CA  ALA A  21      23.164   7.589   4.987  1.00  3.190          C  
ATOM    296  C   ALA A  21      21.759   8.117   5.243  1.00  2.920          C  
ATOM    297  O   ALA A  21      21.204   7.916   6.320  1.00  2.940          O  
ATOM    298  CB  ALA A  21      24.180   8.644   5.374  1.00  4.290          C  
ATOM    299  H   ALA A  21      24.078   7.620   3.032  1.00  3.310          H  
ATOM    300  HA  ALA A  21      23.310   6.707   5.615  1.00  3.830          H  
ATOM    301 1HB  ALA A  21      24.042   8.909   6.423  1.00  5.150          H  
ATOM    302 2HB  ALA A  21      25.186   8.254   5.227  1.00  5.150          H  
ATOM    303 3HB  ALA A  21      24.040   9.531   4.758  1.00  5.150          H  
ATOM    304  N   THR A  22      21.206   8.819   4.251  1.00  2.920          N  
ATOM    305  CA  THR A  22      19.878   9.406   4.331  1.00  3.230          C  
ATOM    306  C   THR A  22      18.792   8.357   4.434  1.00  2.530          C  
ATOM    307  O   THR A  22      17.825   8.505   5.180  1.00  2.730          O  
ATOM    308  CB  THR A  22      19.581  10.289   3.093  1.00  4.400          C  
ATOM    309  OG1 THR A  22      20.523  11.371   3.033  1.00  4.400          O  
ATOM    310  CG2 THR A  22      18.154  10.865   3.182  1.00  4.400          C  
ATOM    311  H   THR A  22      21.740   8.983   3.413  1.00  3.500          H  
ATOM    312  HA  THR A  22      19.833  10.029   5.221  1.00  3.880          H  
ATOM    313  HB  THR A  22      19.672   9.688   2.187  1.00  5.280          H  
ATOM    314  HG1 THR A  22      20.416  11.847   2.202  1.00  5.280          H  
ATOM    315 1HG2 THR A  22      17.967  11.488   2.309  1.00  5.280          H  
ATOM    316 2HG2 THR A  22      17.411  10.068   3.207  1.00  5.280          H  
ATOM    317 3HG2 THR A  22      18.064  11.469   4.083  1.00  5.280          H  
ATOM    318  N   THR A  23      18.903   7.303   3.640  1.00  1.980          N  
ATOM    319  CA  THR A  23      17.841   6.323   3.586  1.00  1.900          C  
ATOM    320  C   THR A  23      17.903   5.372   4.771  1.00  1.690          C  
ATOM    321  O   THR A  23      16.879   4.860   5.228  1.00  1.340          O  
ATOM    322  CB  THR A  23      17.922   5.544   2.300  1.00  2.690          C  
ATOM    323  OG1 THR A  23      19.153   4.906   2.285  1.00  2.690          O  
ATOM    324  CG2 THR A  23      17.828   6.470   1.107  1.00  2.690          C  
ATOM    325  H   THR A  23      19.727   7.168   3.069  1.00  2.380          H  
ATOM    326  HA  THR A  23      16.895   6.853   3.596  1.00  2.280          H  
ATOM    327  HB  THR A  23      17.126   4.810   2.266  1.00  3.230          H  
ATOM    328  HG1 THR A  23      19.106   4.133   1.714  1.00  3.230          H  
ATOM    329 1HG2 THR A  23      17.910   5.883   0.192  1.00  3.230          H  
ATOM    330 2HG2 THR A  23      16.874   6.989   1.128  1.00  3.230          H  
ATOM    331 3HG2 THR A  23      18.629   7.200   1.140  1.00  3.230          H  
ATOM    332  N   CYS A  24      19.066   5.282   5.407  1.00  2.110          N  
ATOM    333  CA  CYS A  24      19.211   4.443   6.588  1.00  2.360          C  
ATOM    334  C   CYS A  24      18.477   5.046   7.811  1.00  2.060          C  
ATOM    335  O   CYS A  24      18.405   4.422   8.869  1.00  2.150          O  
ATOM    336  CB  CYS A  24      20.688   4.250   6.919  1.00  3.200          C  
ATOM    337  SG  CYS A  24      21.608   3.309   5.671  1.00  3.200          S  
ATOM    338  H   CYS A  24      19.898   5.687   4.963  1.00  2.530          H  
ATOM    339  HA  CYS A  24      18.784   3.466   6.364  1.00  2.830          H  
ATOM    340 1HB  CYS A  24      21.162   5.232   7.016  1.00  3.840          H  
ATOM    341 2HB  CYS A  24      20.784   3.737   7.872  1.00  3.840          H  
ATOM    342  HG  CYS A  24      21.556   4.254   4.707  1.00  3.840          H  
ATOM    343  N   ILE A  25      17.925   6.255   7.647  1.00  1.860          N  
ATOM    344  CA  ILE A  25      17.166   7.006   8.639  1.00  2.010          C  
ATOM    345  C   ILE A  25      15.649   6.770   8.477  1.00  1.680          C  
ATOM    346  O   ILE A  25      14.995   6.837   9.514  1.00  2.030          O  
ATOM    347  CB  ILE A  25      17.518   8.508   8.574  1.00  2.750          C  
ATOM    348  CG1 ILE A  25      19.026   8.655   8.925  1.00  2.750          C  
ATOM    349  CG2 ILE A  25      16.633   9.332   9.563  1.00  2.750          C  
ATOM    350  CD1 ILE A  25      19.626  10.013   8.636  1.00  2.750          C  
ATOM    351  H   ILE A  25      18.023   6.720   6.739  1.00  2.230          H  
ATOM    352  HA  ILE A  25      17.453   6.646   9.626  1.00  2.410          H  
ATOM    353  HB  ILE A  25      17.376   8.874   7.563  1.00  3.300          H  
ATOM    354 1HG1 ILE A  25      19.163   8.432   9.977  1.00  3.300          H  
ATOM    355 2HG1 ILE A  25      19.588   7.925   8.342  1.00  3.300          H  
ATOM    356 1HG2 ILE A  25      16.902  10.379   9.513  1.00  3.300          H  
ATOM    357 2HG2 ILE A  25      15.583   9.245   9.321  1.00  3.300          H  
ATOM    358 3HG2 ILE A  25      16.793   8.964  10.577  1.00  3.300          H  
ATOM    359 1HD1 ILE A  25      20.684   9.997   8.898  1.00  3.300          H  
ATOM    360 2HD1 ILE A  25      19.523  10.227   7.573  1.00  3.300          H  
ATOM    361 3HD1 ILE A  25      19.130  10.784   9.209  1.00  3.300          H  
ATOM    362  N   ILE A  26      15.181   7.338   7.359  1.00  1.150          N  
ATOM    363  CA  ILE A  26      14.042   6.726   6.626  1.00  1.200          C  
ATOM    364  C   ILE A  26      13.801   5.215   6.862  1.00  0.900          C  
ATOM    365  O   ILE A  26      12.639   4.823   7.030  1.00  0.920          O  
ATOM    366  CB  ILE A  26      14.221   6.929   5.113  1.00  1.660          C  
ATOM    367  CG1 ILE A  26      14.331   8.448   4.745  1.00  1.660          C  
ATOM    368  CG2 ILE A  26      13.110   6.240   4.341  1.00  1.660          C  
ATOM    369  CD1 ILE A  26      13.147   9.335   5.093  1.00  1.660          C  
ATOM    370  H   ILE A  26      15.010   8.326   7.487  1.00  1.380          H  
ATOM    371  HA  ILE A  26      13.140   7.238   6.940  1.00  1.440          H  
ATOM    372  HB  ILE A  26      15.129   6.485   4.820  1.00  1.990          H  
ATOM    373 1HG1 ILE A  26      15.218   8.846   5.237  1.00  1.990          H  
ATOM    374 2HG1 ILE A  26      14.493   8.504   3.671  1.00  1.990          H  
ATOM    375 1HG2 ILE A  26      13.280   6.369   3.287  1.00  1.990          H  
ATOM    376 2HG2 ILE A  26      13.094   5.178   4.552  1.00  1.990          H  
ATOM    377 3HG2 ILE A  26      12.146   6.665   4.601  1.00  1.990          H  
ATOM    378 1HD1 ILE A  26      13.368  10.353   4.767  1.00  1.990          H  
ATOM    379 2HD1 ILE A  26      12.254   8.985   4.585  1.00  1.990          H  
ATOM    380 3HD1 ILE A  26      12.975   9.339   6.162  1.00  1.990          H  
ATOM    381  N   ASN A  27      14.834   4.385   6.990  1.00  0.800          N  
ATOM    382  CA  ASN A  27      14.634   2.998   7.395  1.00  0.870          C  
ATOM    383  C   ASN A  27      13.708   2.892   8.630  1.00  0.950          C  
ATOM    384  O   ASN A  27      13.007   1.891   8.761  1.00  0.960          O  
ATOM    385  CB  ASN A  27      15.946   2.305   7.687  1.00  1.190          C  
ATOM    386  CG  ASN A  27      15.765   0.830   7.962  1.00  1.190          C  
ATOM    387  OD1 ASN A  27      15.296   0.067   7.112  1.00  1.190          O  
ATOM    388  ND2 ASN A  27      16.144   0.413   9.138  1.00  1.190          N  
ATOM    389  H   ASN A  27      15.770   4.695   6.720  1.00  0.960          H  
ATOM    390  HA  ASN A  27      14.150   2.471   6.573  1.00  1.040          H  
ATOM    391 1HB  ASN A  27      16.620   2.430   6.841  1.00  1.430          H  
ATOM    392 2HB  ASN A  27      16.412   2.769   8.554  1.00  1.430          H  
ATOM    393 1HD2 ASN A  27      16.066  -0.560   9.367  1.00  1.430          H  
ATOM    394 2HD2 ASN A  27      16.532   1.058   9.797  1.00  1.430          H  
ATOM    395  N   ASN A  28      13.668   3.890   9.548  1.00  1.120          N  
ATOM    396  CA  ASN A  28      12.777   3.761  10.691  1.00  1.320          C  
ATOM    397  C   ASN A  28      11.325   3.609  10.219  1.00  1.210          C  
ATOM    398  O   ASN A  28      10.517   2.950  10.887  1.00  1.240          O  
ATOM    399  CB  ASN A  28      12.908   4.961  11.604  1.00  1.770          C  
ATOM    400  CG  ASN A  28      14.189   4.975  12.387  1.00  1.770          C  
ATOM    401  OD1 ASN A  28      14.846   3.951  12.590  1.00  1.770          O  
ATOM    402  ND2 ASN A  28      14.563   6.140  12.836  1.00  1.770          N  
ATOM    403  H   ASN A  28      14.244   4.736   9.489  1.00  1.340          H  
ATOM    404  HA  ASN A  28      13.033   2.865  11.237  1.00  1.580          H  
ATOM    405 1HB  ASN A  28      12.862   5.871  11.001  1.00  2.120          H  
ATOM    406 2HB  ASN A  28      12.071   4.986  12.297  1.00  2.120          H  
ATOM    407 1HD2 ASN A  28      15.407   6.225  13.363  1.00  2.120          H  
ATOM    408 2HD2 ASN A  28      14.010   6.951  12.645  1.00  2.120          H  
ATOM    409  N   GLY A  29      10.989   4.254   9.087  1.00  1.130          N  
ATOM    410  CA  GLY A  29       9.680   4.181   8.469  1.00  1.150          C  
ATOM    411  C   GLY A  29       9.474   2.750   8.042  1.00  0.970          C  
ATOM    412  O   GLY A  29       8.499   2.115   8.418  1.00  1.060          O  
ATOM    413  H   GLY A  29      11.690   4.788   8.585  1.00  1.360          H  
ATOM    414 1HA  GLY A  29       8.906   4.489   9.170  1.00  1.380          H  
ATOM    415 2HA  GLY A  29       9.641   4.842   7.602  1.00  1.380          H  
ATOM    416  N   ALA A  30      10.452   2.194   7.326  1.00  0.790          N  
ATOM    417  CA  ALA A  30      10.325   0.812   6.852  1.00  0.730          C  
ATOM    418  C   ALA A  30      10.069  -0.154   8.007  1.00  0.760          C  
ATOM    419  O   ALA A  30       9.242  -1.066   7.908  1.00  0.820          O  
ATOM    420  CB  ALA A  30      11.610   0.362   6.157  1.00  1.050          C  
ATOM    421  H   ALA A  30      11.252   2.789   7.086  1.00  0.950          H  
ATOM    422  HA  ALA A  30       9.483   0.765   6.160  1.00  0.880          H  
ATOM    423 1HB  ALA A  30      11.497  -0.652   5.803  1.00  1.260          H  
ATOM    424 2HB  ALA A  30      11.852   0.996   5.337  1.00  1.260          H  
ATOM    425 3HB  ALA A  30      12.431   0.395   6.865  1.00  1.260          H  
ATOM    426  N   MET A  31      10.766   0.055   9.123  1.00  0.830          N  
ATOM    427  CA  MET A  31      10.589  -0.837  10.258  1.00  0.990          C  
ATOM    428  C   MET A  31       9.191  -0.722  10.846  1.00  1.030          C  
ATOM    429  O   MET A  31       8.586  -1.735  11.205  1.00  1.090          O  
ATOM    430  CB  MET A  31      11.647  -0.568  11.315  1.00  1.320          C  
ATOM    431  CG  MET A  31      13.042  -0.991  10.892  1.00  1.320          C  
ATOM    432  SD  MET A  31      14.270  -0.921  12.221  1.00  1.320          S  
ATOM    433  CE  MET A  31      14.516   0.832  12.439  1.00  1.320          C  
ATOM    434  H   MET A  31      11.455   0.814   9.140  1.00  1.000          H  
ATOM    435  HA  MET A  31      10.711  -1.859   9.906  1.00  1.190          H  
ATOM    436 1HB  MET A  31      11.661   0.500  11.527  1.00  1.590          H  
ATOM    437 2HB  MET A  31      11.386  -1.088  12.235  1.00  1.590          H  
ATOM    438 1HG  MET A  31      13.006  -2.009  10.508  1.00  1.590          H  
ATOM    439 2HG  MET A  31      13.373  -0.339  10.082  1.00  1.590          H  
ATOM    440 1HE  MET A  31      15.264   1.003  13.212  1.00  1.590          H  
ATOM    441 2HE  MET A  31      14.852   1.279  11.506  1.00  1.590          H  
ATOM    442 3HE  MET A  31      13.584   1.291  12.751  1.00  1.590          H  
ATOM    443  N   ALA A  32       8.686   0.509  10.990  1.00  1.060          N  
ATOM    444  CA  ALA A  32       7.343   0.716  11.509  1.00  1.200          C  
ATOM    445  C   ALA A  32       6.274   0.189  10.558  1.00  1.100          C  
ATOM    446  O   ALA A  32       5.283  -0.431  10.979  1.00  1.180          O  
ATOM    447  CB  ALA A  32       7.105   2.199  11.731  1.00  1.620          C  
ATOM    448  H   ALA A  32       9.267   1.325  10.758  1.00  1.270          H  
ATOM    449  HA  ALA A  32       7.259   0.179  12.451  1.00  1.440          H  
ATOM    450 1HB  ALA A  32       6.115   2.364  12.133  1.00  1.950          H  
ATOM    451 2HB  ALA A  32       7.854   2.585  12.424  1.00  1.950          H  
ATOM    452 3HB  ALA A  32       7.198   2.718  10.773  1.00  1.950          H  
ATOM    453  N   TRP A  33       6.470   0.430   9.267  1.00  1.000          N  
ATOM    454  CA  TRP A  33       5.488   0.085   8.263  1.00  1.030          C  
ATOM    455  C   TRP A  33       5.284  -1.401   8.208  1.00  1.010          C  
ATOM    456  O   TRP A  33       4.150  -1.880   8.164  1.00  1.030          O  
ATOM    457  CB  TRP A  33       5.911   0.678   6.931  1.00  1.430          C  
ATOM    458  CG  TRP A  33       5.823   2.203   6.931  1.00  1.430          C  
ATOM    459  CD1 TRP A  33       5.156   2.984   7.827  1.00  1.430          C  
ATOM    460  CD2 TRP A  33       6.402   3.118   5.989  1.00  1.430          C  
ATOM    461  NE1 TRP A  33       5.285   4.290   7.499  1.00  1.430          N  
ATOM    462  CE2 TRP A  33       6.051   4.394   6.392  1.00  1.430          C  
ATOM    463  CE3 TRP A  33       7.161   2.965   4.870  1.00  1.430          C  
ATOM    464  CZ2 TRP A  33       6.458   5.507   5.700  1.00  1.430          C  
ATOM    465  CZ3 TRP A  33       7.549   4.055   4.179  1.00  1.430          C  
ATOM    466  CH2 TRP A  33       7.224   5.302   4.578  1.00  1.430          C  
ATOM    467  H   TRP A  33       7.316   0.918   8.976  1.00  1.200          H  
ATOM    468  HA  TRP A  33       4.548   0.521   8.539  1.00  1.240          H  
ATOM    469 1HB  TRP A  33       6.947   0.402   6.736  1.00  1.720          H  
ATOM    470 2HB  TRP A  33       5.305   0.267   6.130  1.00  1.720          H  
ATOM    471  HD1 TRP A  33       4.599   2.635   8.667  1.00  1.720          H  
ATOM    472  HE1 TRP A  33       4.854   5.095   7.986  1.00  1.720          H  
ATOM    473  HE3 TRP A  33       7.434   2.018   4.537  1.00  1.720          H  
ATOM    474  HZ2 TRP A  33       6.190   6.514   6.011  1.00  1.720          H  
ATOM    475  HZ3 TRP A  33       8.121   3.893   3.298  1.00  1.720          H  
ATOM    476  HH2 TRP A  33       7.565   6.153   3.992  1.00  1.720          H  
ATOM    477  N   ALA A  34       6.376  -2.132   8.329  1.00  1.040          N  
ATOM    478  CA  ALA A  34       6.387  -3.575   8.319  1.00  1.230          C  
ATOM    479  C   ALA A  34       5.578  -4.217   9.463  1.00  1.330          C  
ATOM    480  O   ALA A  34       5.238  -5.400   9.372  1.00  1.500          O  
ATOM    481  CB  ALA A  34       7.815  -4.070   8.384  1.00  1.650          C  
ATOM    482  H   ALA A  34       7.281  -1.651   8.342  1.00  1.250          H  
ATOM    483  HA  ALA A  34       5.956  -3.893   7.374  1.00  1.480          H  
ATOM    484 1HB  ALA A  34       7.825  -5.156   8.321  1.00  1.980          H  
ATOM    485 2HB  ALA A  34       8.383  -3.653   7.560  1.00  1.980          H  
ATOM    486 3HB  ALA A  34       8.259  -3.745   9.327  1.00  1.980          H  
ATOM    487  N   THR A  35       5.335  -3.506  10.581  1.00  1.290          N  
ATOM    488  CA  THR A  35       4.637  -4.140  11.701  1.00  1.540          C  
ATOM    489  C   THR A  35       3.325  -3.458  12.103  1.00  1.430          C  
ATOM    490  O   THR A  35       2.518  -4.059  12.818  1.00  1.570          O  
ATOM    491  CB  THR A  35       5.535  -4.218  12.953  1.00  2.060          C  
ATOM    492  OG1 THR A  35       5.855  -2.900  13.415  1.00  2.060          O  
ATOM    493  CG2 THR A  35       6.834  -4.933  12.596  1.00  2.060          C  
ATOM    494  H   THR A  35       5.577  -2.518  10.653  1.00  1.550          H  
ATOM    495  HA  THR A  35       4.389  -5.159  11.412  1.00  1.850          H  
ATOM    496  HB  THR A  35       5.016  -4.763  13.740  1.00  2.470          H  
ATOM    497  HG1 THR A  35       6.241  -2.959  14.296  1.00  2.470          H  
ATOM    498 1HG2 THR A  35       7.468  -4.991  13.477  1.00  2.470          H  
ATOM    499 2HG2 THR A  35       6.610  -5.937  12.240  1.00  2.470          H  
ATOM    500 3HG2 THR A  35       7.356  -4.380  11.816  1.00  2.470          H  
ATOM    501  N   GLY A  36       3.076  -2.231  11.631  1.00  1.280          N  
ATOM    502  CA  GLY A  36       1.871  -1.505  12.042  1.00  1.240          C  
ATOM    503  C   GLY A  36       2.146  -0.316  12.970  1.00  1.680          C  
ATOM    504  O   GLY A  36       1.223   0.227  13.584  1.00  1.890          O  
ATOM    505  H   GLY A  36       3.766  -1.771  11.037  1.00  1.540          H  
ATOM    506 1HA  GLY A  36       1.333  -1.167  11.165  1.00  1.490          H  
ATOM    507 2HA  GLY A  36       1.202  -2.196  12.551  1.00  1.490          H  
ATOM    508  N   GLY A  37       3.410   0.106  13.082  1.00  2.240          N  
ATOM    509  CA  GLY A  37       3.794   1.226  13.937  1.00  3.300          C  
ATOM    510  C   GLY A  37       3.106   2.542  13.573  1.00  3.270          C  
ATOM    511  O   GLY A  37       2.840   3.373  14.443  1.00  3.590          O  
ATOM    512  H   GLY A  37       4.142  -0.322  12.513  1.00  2.690          H  
ATOM    513 1HA  GLY A  37       3.565   0.974  14.972  1.00  3.960          H  
ATOM    514 2HA  GLY A  37       4.873   1.354  13.883  1.00  3.960          H  
ATOM    515  N   HIS A  38       2.787   2.728  12.290  1.00  3.220          N  
ATOM    516  CA  HIS A  38       2.147   3.933  11.803  1.00  3.360          C  
ATOM    517  C   HIS A  38       0.647   3.976  12.072  1.00  4.430          C  
ATOM    518  O   HIS A  38      -0.002   4.992  11.826  1.00  5.190          O  
ATOM    519  CB  HIS A  38       2.432   4.013  10.309  1.00  4.650          C  
ATOM    520  CG  HIS A  38       1.940   2.791   9.627  1.00  4.650          C  
ATOM    521  ND1 HIS A  38       2.500   1.565   9.870  1.00  4.650          N  
ATOM    522  CD2 HIS A  38       0.966   2.576   8.712  1.00  4.650          C  
ATOM    523  CE1 HIS A  38       1.878   0.646   9.145  1.00  4.650          C  
ATOM    524  NE2 HIS A  38       0.943   1.227   8.448  1.00  4.650          N  
ATOM    525  H   HIS A  38       3.003   2.026  11.575  1.00  3.860          H  
ATOM    526  HA  HIS A  38       2.596   4.799  12.289  1.00  4.030          H  
ATOM    527 1HB  HIS A  38       1.940   4.881   9.877  1.00  5.580          H  
ATOM    528 2HB  HIS A  38       3.498   4.118  10.139  1.00  5.580          H  
ATOM    529  HD2 HIS A  38       0.319   3.316   8.277  1.00  5.580          H  
ATOM    530  HE1 HIS A  38       2.109  -0.421   9.125  1.00  5.580          H  
ATOM    531  HE2 HIS A  38       0.313   0.729   7.813  1.00  5.580          H  
ATOM    532  N   GLN A  39       0.066   2.868  12.529  1.00  4.810          N  
ATOM    533  CA  GLN A  39      -1.366   2.795  12.810  1.00  6.060          C  
ATOM    534  C   GLN A  39      -2.222   3.263  11.628  1.00  6.360          C  
ATOM    535  O   GLN A  39      -3.230   3.942  11.807  1.00  6.970          O  
ATOM    536  CB  GLN A  39      -1.706   3.640  14.051  1.00  7.980          C  
ATOM    537  CG  GLN A  39      -0.969   3.215  15.326  1.00  7.980          C  
ATOM    538  CD  GLN A  39      -1.387   4.037  16.550  1.00  7.980          C  
ATOM    539  OE1 GLN A  39      -2.552   4.425  16.681  1.00  7.980          O  
ATOM    540  NE2 GLN A  39      -0.444   4.304  17.453  1.00  7.980          N  
ATOM    541  H   GLN A  39       0.637   2.046  12.747  1.00  5.770          H  
ATOM    542  HA  GLN A  39      -1.614   1.754  13.018  1.00  7.270          H  
ATOM    543 1HB  GLN A  39      -1.478   4.688  13.859  1.00  9.580          H  
ATOM    544 2HB  GLN A  39      -2.774   3.573  14.249  1.00  9.580          H  
ATOM    545 1HG  GLN A  39      -1.181   2.167  15.523  1.00  9.580          H  
ATOM    546 2HG  GLN A  39       0.104   3.354  15.170  1.00  9.580          H  
ATOM    547 1HE2 GLN A  39      -0.673   4.837  18.269  1.00  9.580          H  
ATOM    548 2HE2 GLN A  39       0.496   3.977  17.324  1.00  9.580          H  
ATOM    549  N   GLY A  40      -1.816   2.893  10.418  1.00  6.200          N  
ATOM    550  CA  GLY A  40      -2.516   3.239   9.186  1.00  6.880          C  
ATOM    551  C   GLY A  40      -2.186   4.628   8.606  1.00  7.560          C  
ATOM    552  O   GLY A  40      -2.593   4.930   7.482  1.00  7.850          O  
ATOM    553  H   GLY A  40      -0.990   2.316  10.360  1.00  7.440          H  
ATOM    554 1HA  GLY A  40      -2.295   2.478   8.437  1.00  8.260          H  
ATOM    555 2HA  GLY A  40      -3.588   3.181   9.369  1.00  8.260          H  
ATOM    556  N   ASN A  41      -1.360   5.430   9.286  1.00  8.010          N  
ATOM    557  CA  ASN A  41      -1.066   6.794   8.825  1.00  8.970          C  
ATOM    558  C   ASN A  41      -0.446   6.904   7.437  1.00  8.990          C  
ATOM    559  O   ASN A  41      -0.713   7.867   6.717  1.00 10.050          O  
ATOM    560  CB  ASN A  41      -0.174   7.509   9.819  1.00 12.170          C  
ATOM    561  CG  ASN A  41      -0.899   7.924  11.074  1.00 12.170          C  
ATOM    562  OD1 ASN A  41      -2.131   8.045  11.107  1.00 12.170          O  
ATOM    563  ND2 ASN A  41      -0.148   8.152  12.118  1.00 12.170          N  
ATOM    564  H   ASN A  41      -1.012   5.139  10.204  1.00  9.610          H  
ATOM    565  HA  ASN A  41      -2.014   7.333   8.782  1.00 10.760          H  
ATOM    566 1HB  ASN A  41       0.657   6.865  10.093  1.00 14.610          H  
ATOM    567 2HB  ASN A  41       0.250   8.396   9.347  1.00 14.610          H  
ATOM    568 1HD2 ASN A  41      -0.568   8.428  12.981  1.00 14.610          H  
ATOM    569 2HD2 ASN A  41       0.842   8.041  12.057  1.00 14.610          H  
ATOM    570  N   HIS A  42       0.356   5.927   7.036  1.00  8.000          N  
ATOM    571  CA  HIS A  42       0.991   5.968   5.729  1.00  8.330          C  
ATOM    572  C   HIS A  42       0.346   5.015   4.735  1.00  8.610          C  
ATOM    573  O   HIS A  42       0.923   4.720   3.701  1.00  8.450          O  
ATOM    574  CB  HIS A  42       2.488   5.679   5.840  1.00 11.530          C  
ATOM    575  CG  HIS A  42       3.227   6.728   6.607  1.00 11.530          C  
ATOM    576  ND1 HIS A  42       3.525   6.615   7.966  1.00 11.530          N  
ATOM    577  CD2 HIS A  42       3.712   7.926   6.216  1.00 11.530          C  
ATOM    578  CE1 HIS A  42       4.161   7.705   8.361  1.00 11.530          C  
ATOM    579  NE2 HIS A  42       4.289   8.512   7.321  1.00 11.530          N  
ATOM    580  H   HIS A  42       0.566   5.167   7.660  1.00  9.600          H  
ATOM    581  HA  HIS A  42       0.890   6.971   5.313  1.00 10.000          H  
ATOM    582 1HB  HIS A  42       2.636   4.721   6.336  1.00 13.840          H  
ATOM    583 2HB  HIS A  42       2.925   5.603   4.848  1.00 13.840          H  
ATOM    584  HD2 HIS A  42       3.652   8.349   5.214  1.00 13.840          H  
ATOM    585  HE1 HIS A  42       4.518   7.905   9.371  1.00 13.840          H  
ATOM    586  HE2 HIS A  42       4.735   9.420   7.332  1.00 13.840          H  
ATOM    587  N   LYS A  43      -0.843   4.502   5.051  1.00  9.160          N  
ATOM    588  CA  LYS A  43      -1.568   3.612   4.141  1.00  9.630          C  
ATOM    589  C   LYS A  43      -0.765   2.413   3.615  1.00  9.140          C  
ATOM    590  O   LYS A  43      -0.911   2.057   2.438  1.00  9.420          O  
ATOM    591  CB  LYS A  43      -2.087   4.418   2.944  1.00 13.290          C  
ATOM    592  CG  LYS A  43      -3.039   5.546   3.307  1.00 13.290          C  
ATOM    593  CD  LYS A  43      -3.559   6.253   2.063  1.00 13.290          C  
ATOM    594  CE  LYS A  43      -4.488   7.408   2.423  1.00 13.290          C  
ATOM    595  NZ  LYS A  43      -4.974   8.130   1.211  1.00 13.290          N  
ATOM    596  H   LYS A  43      -1.300   4.771   5.927  1.00 10.990          H  
ATOM    597  HA  LYS A  43      -2.424   3.214   4.688  1.00 11.560          H  
ATOM    598 1HB  LYS A  43      -1.248   4.847   2.396  1.00 15.950          H  
ATOM    599 2HB  LYS A  43      -2.611   3.752   2.261  1.00 15.950          H  
ATOM    600 1HG  LYS A  43      -3.876   5.144   3.876  1.00 15.950          H  
ATOM    601 2HG  LYS A  43      -2.513   6.268   3.934  1.00 15.950          H  
ATOM    602 1HD  LYS A  43      -2.716   6.638   1.488  1.00 15.950          H  
ATOM    603 2HD  LYS A  43      -4.102   5.540   1.444  1.00 15.950          H  
ATOM    604 1HE  LYS A  43      -5.345   7.018   2.970  1.00 15.950          H  
ATOM    605 2HE  LYS A  43      -3.951   8.110   3.062  1.00 15.950          H  
ATOM    606 1HZ  LYS A  43      -5.585   8.886   1.491  1.00 15.950          H  
ATOM    607 2HZ  LYS A  43      -4.186   8.507   0.702  1.00 15.950          H  
ATOM    608 3HZ  LYS A  43      -5.483   7.491   0.617  1.00 15.950          H  
ATOM    609  N   CYS A  44       0.027   1.781   4.483  1.00  8.520          N  
ATOM    610  CA  CYS A  44       0.848   0.633   4.120  1.00  8.060          C  
ATOM    611  C   CYS A  44       0.063  -0.661   4.327  1.00  8.460          C  
ATOM    612  O   CYS A  44      -0.416  -1.279   3.372  1.00  8.460          O  
ATOM    613  OXT CYS A  44      -0.275  -0.959   5.472  1.00 12.090          O  
ATOM    614  CB  CYS A  44       2.114   0.591   4.977  1.00 11.160          C  
ATOM    615  SG  CYS A  44       3.154   2.040   4.787  1.00 11.160          S  
ATOM    616  H   CYS A  44       0.068   2.135   5.425  1.00 10.220          H  
ATOM    617  HA  CYS A  44       1.137   0.725   3.076  1.00  9.670          H  
ATOM    618 1HB  CYS A  44       1.854   0.492   6.015  1.00 13.390          H  
ATOM    619 2HB  CYS A  44       2.707  -0.290   4.708  1.00 13.390          H  
ATOM    620  HG  CYS A  44       4.119   1.654   5.625  1.00 13.390          H  
TER     621
ENDMDL

