REMARK ID 694449 MODEL 1 1LYZ
PFRMAT TS
TARGET 1LYZ
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    user
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.835  10.056  10.379  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.444  10.569   9.074  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.395  12.080   9.042  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.701  12.753  10.030  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.062  10.049   8.642  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.103  10.567   9.488  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.434   9.976   9.069  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.045  10.732   7.891  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.346  10.131   7.471  1.00  0.00           N  
ATOM     10 1H   LYS A   1       2.427   9.144  10.560  1.00  0.00           H  
ATOM     11 2H   LYS A   1       3.838   9.979  10.418  1.00  0.00           H  
ATOM     12 3H   LYS A   1       2.525  10.681  11.109  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.184  10.245   8.342  1.00  0.00           H  
ATOM     14 1HB  LYS A   1       0.868  10.311   7.604  1.00  0.00           H  
ATOM     15 2HB  LYS A   1       1.052   8.963   8.710  1.00  0.00           H  
ATOM     16 1HG  LYS A   1       0.079  10.323  10.505  1.00  0.00           H  
ATOM     17 2HG  LYS A   1      -0.165  11.653   9.401  1.00  0.00           H  
ATOM     18 1HD  LYS A   1      -1.302   8.926   8.804  1.00  0.00           H  
ATOM     19 2HD  LYS A   1      -2.126  10.035   9.911  1.00  0.00           H  
ATOM     20 1HE  LYS A   1      -2.226  11.763   8.207  1.00  0.00           H  
ATOM     21 2HE  LYS A   1      -1.360  10.742   7.043  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1      -3.754  10.691   6.710  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1      -3.204   9.189   7.155  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1      -3.992  10.126   8.243  1.00  0.00           H  
ATOM     25  N   VAL A   2       2.033  12.604   7.877  1.00  0.00           N  
ATOM     26  CA  VAL A   2       1.828  14.027   7.695  1.00  0.00           C  
ATOM     27  C   VAL A   2       0.439  14.210   7.096  1.00  0.00           C  
ATOM     28  O   VAL A   2       0.104  13.550   6.111  1.00  0.00           O  
ATOM     29  CB  VAL A   2       2.895  14.643   6.765  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       2.622  16.135   6.587  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.295  14.423   7.348  1.00  0.00           C  
ATOM     32  H   VAL A   2       1.848  11.998   7.091  1.00  0.00           H  
ATOM     33  HA  VAL A   2       1.872  14.517   8.657  1.00  0.00           H  
ATOM     34  HB  VAL A   2       2.826  14.175   5.785  1.00  0.00           H  
ATOM     35 1HG1 VAL A   2       3.364  16.567   5.921  1.00  0.00           H  
ATOM     36 2HG1 VAL A   2       1.629  16.286   6.164  1.00  0.00           H  
ATOM     37 3HG1 VAL A   2       2.678  16.633   7.551  1.00  0.00           H  
ATOM     38 1HG2 VAL A   2       5.034  14.861   6.680  1.00  0.00           H  
ATOM     39 2HG2 VAL A   2       4.362  14.900   8.316  1.00  0.00           H  
ATOM     40 3HG2 VAL A   2       4.492  13.362   7.455  1.00  0.00           H  
ATOM     41  N   PHE A   3      -0.369  15.070   7.688  1.00  0.00           N  
ATOM     42  CA  PHE A   3      -1.714  15.305   7.163  1.00  0.00           C  
ATOM     43  C   PHE A   3      -1.702  16.337   6.040  1.00  0.00           C  
ATOM     44  O   PHE A   3      -0.911  17.275   6.058  1.00  0.00           O  
ATOM     45  CB  PHE A   3      -2.667  15.824   8.244  1.00  0.00           C  
ATOM     46  CG  PHE A   3      -3.140  14.872   9.294  1.00  0.00           C  
ATOM     47  CD1 PHE A   3      -2.498  14.739  10.518  1.00  0.00           C  
ATOM     48  CD2 PHE A   3      -4.287  14.159   9.080  1.00  0.00           C  
ATOM     49  CE1 PHE A   3      -3.021  13.877  11.487  1.00  0.00           C  
ATOM     50  CE2 PHE A   3      -4.799  13.314  10.032  1.00  0.00           C  
ATOM     51  CZ  PHE A   3      -4.163  13.170  11.238  1.00  0.00           C  
ATOM     52  H   PHE A   3      -0.029  15.574   8.508  1.00  0.00           H  
ATOM     53  HA  PHE A   3      -2.106  14.368   6.763  1.00  0.00           H  
ATOM     54 1HB  PHE A   3      -2.250  16.667   8.743  1.00  0.00           H  
ATOM     55 2HB  PHE A   3      -3.550  16.180   7.720  1.00  0.00           H  
ATOM     56  HD1 PHE A   3      -1.588  15.315  10.716  1.00  0.00           H  
ATOM     57  HD2 PHE A   3      -4.794  14.282   8.135  1.00  0.00           H  
ATOM     58  HE1 PHE A   3      -2.536  13.764  12.447  1.00  0.00           H  
ATOM     59  HE2 PHE A   3      -5.717  12.761   9.829  1.00  0.00           H  
ATOM     60  HZ  PHE A   3      -4.570  12.499  11.997  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.593  16.197   5.073  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.740  17.266   4.086  1.00  0.00           C  
ATOM     63  C   GLU A   4      -3.576  18.365   4.728  1.00  0.00           C  
ATOM     64  O   GLU A   4      -4.269  18.110   5.710  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.399  16.791   2.787  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -2.603  15.750   2.009  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -3.259  15.362   0.697  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -4.247  15.970   0.347  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -2.767  14.469   0.045  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.182  15.352   5.041  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.755  17.672   3.849  1.00  0.00           H  
ATOM     72 1HB  GLU A   4      -4.369  16.379   3.000  1.00  0.00           H  
ATOM     73 2HB  GLU A   4      -3.553  17.645   2.130  1.00  0.00           H  
ATOM     74 1HG  GLU A   4      -1.607  16.142   1.807  1.00  0.00           H  
ATOM     75 2HG  GLU A   4      -2.496  14.860   2.634  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.530  19.588   4.207  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -4.344  20.652   4.806  1.00  0.00           C  
ATOM     78  C   ARG A   5      -5.822  20.287   4.895  1.00  0.00           C  
ATOM     79  O   ARG A   5      -6.444  20.412   5.956  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.203  21.948   4.017  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.013  23.108   4.570  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -4.887  24.352   3.751  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -5.408  24.203   2.393  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -6.713  24.255   2.050  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -7.636  24.444   2.965  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -7.064  24.120   0.781  1.00  0.00           N  
ATOM     87  H   ARG A   5      -2.941  19.779   3.408  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.990  20.823   5.819  1.00  0.00           H  
ATOM     89 1HB  ARG A   5      -3.161  22.253   3.998  1.00  0.00           H  
ATOM     90 2HB  ARG A   5      -4.520  21.787   2.988  1.00  0.00           H  
ATOM     91 1HG  ARG A   5      -6.065  22.823   4.597  1.00  0.00           H  
ATOM     92 2HG  ARG A   5      -4.674  23.332   5.576  1.00  0.00           H  
ATOM     93 1HD  ARG A   5      -5.440  25.154   4.239  1.00  0.00           H  
ATOM     94 2HD  ARG A   5      -3.837  24.630   3.684  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -4.738  24.055   1.651  1.00  0.00           H  
ATOM     96 1HH1 ARG A   5      -7.371  24.546   3.936  1.00  0.00           H  
ATOM     97 2HH1 ARG A   5      -8.608  24.479   2.701  1.00  0.00           H  
ATOM     98 1HH2 ARG A   5      -6.358  23.977   0.073  1.00  0.00           H  
ATOM     99 2HH2 ARG A   5      -8.039  24.157   0.522  1.00  0.00           H  
ATOM    100  N   CYS A   6      -6.385  19.806   3.786  1.00  0.00           N  
ATOM    101  CA  CYS A   6      -7.800  19.464   3.770  1.00  0.00           C  
ATOM    102  C   CYS A   6      -8.068  18.180   4.554  1.00  0.00           C  
ATOM    103  O   CYS A   6      -9.156  17.980   5.097  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -8.283  19.298   2.337  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -8.298  20.846   1.408  1.00  0.00           S  
ATOM    106  H   CYS A   6      -5.831  19.695   2.949  1.00  0.00           H  
ATOM    107  HA  CYS A   6      -8.356  20.279   4.231  1.00  0.00           H  
ATOM    108 1HB  CYS A   6      -7.639  18.589   1.814  1.00  0.00           H  
ATOM    109 2HB  CYS A   6      -9.293  18.890   2.337  1.00  0.00           H  
ATOM    110  HG  CYS A   6      -8.734  20.315   0.269  1.00  0.00           H  
ATOM    111  N   GLU A   7      -7.074  17.298   4.612  1.00  0.00           N  
ATOM    112  CA  GLU A   7      -7.223  16.035   5.320  1.00  0.00           C  
ATOM    113  C   GLU A   7      -7.335  16.317   6.809  1.00  0.00           C  
ATOM    114  O   GLU A   7      -8.235  15.803   7.490  1.00  0.00           O  
ATOM    115  CB  GLU A   7      -6.023  15.128   5.089  1.00  0.00           C  
ATOM    116  CG  GLU A   7      -6.148  13.759   5.672  1.00  0.00           C  
ATOM    117  CD  GLU A   7      -4.884  12.953   5.536  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      -3.880  13.487   5.101  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      -4.920  11.786   5.882  1.00  0.00           O  
ATOM    120  H   GLU A   7      -6.198  17.519   4.163  1.00  0.00           H  
ATOM    121  HA  GLU A   7      -8.135  15.540   4.984  1.00  0.00           H  
ATOM    122 1HB  GLU A   7      -5.851  15.016   4.024  1.00  0.00           H  
ATOM    123 2HB  GLU A   7      -5.152  15.583   5.525  1.00  0.00           H  
ATOM    124 1HG  GLU A   7      -6.426  13.838   6.719  1.00  0.00           H  
ATOM    125 2HG  GLU A   7      -6.953  13.240   5.157  1.00  0.00           H  
ATOM    126  N   LEU A   8      -6.417  17.146   7.325  1.00  0.00           N  
ATOM    127  CA  LEU A   8      -6.446  17.457   8.737  1.00  0.00           C  
ATOM    128  C   LEU A   8      -7.714  18.211   9.057  1.00  0.00           C  
ATOM    129  O   LEU A   8      -8.347  17.940  10.070  1.00  0.00           O  
ATOM    130  CB  LEU A   8      -5.273  18.299   9.233  1.00  0.00           C  
ATOM    131  CG  LEU A   8      -5.350  18.556  10.754  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      -5.319  17.238  11.516  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      -4.246  19.400  11.196  1.00  0.00           C  
ATOM    134  H   LEU A   8      -5.694  17.546   6.727  1.00  0.00           H  
ATOM    135  HA  LEU A   8      -6.443  16.522   9.293  1.00  0.00           H  
ATOM    136 1HB  LEU A   8      -4.354  17.818   9.021  1.00  0.00           H  
ATOM    137 2HB  LEU A   8      -5.286  19.264   8.715  1.00  0.00           H  
ATOM    138  HG  LEU A   8      -6.276  19.039  10.960  1.00  0.00           H  
ATOM    139 1HD1 LEU A   8      -5.402  17.439  12.578  1.00  0.00           H  
ATOM    140 2HD1 LEU A   8      -6.140  16.611  11.205  1.00  0.00           H  
ATOM    141 3HD1 LEU A   8      -4.386  16.730  11.320  1.00  0.00           H  
ATOM    142 1HD2 LEU A   8      -4.338  19.578  12.268  1.00  0.00           H  
ATOM    143 2HD2 LEU A   8      -3.313  18.894  10.988  1.00  0.00           H  
ATOM    144 3HD2 LEU A   8      -4.298  20.340  10.667  1.00  0.00           H  
ATOM    145  N   ALA A   9      -8.091  19.183   8.217  1.00  0.00           N  
ATOM    146  CA  ALA A   9      -9.289  19.945   8.516  1.00  0.00           C  
ATOM    147  C   ALA A   9     -10.512  19.021   8.618  1.00  0.00           C  
ATOM    148  O   ALA A   9     -11.305  19.140   9.555  1.00  0.00           O  
ATOM    149  CB  ALA A   9      -9.502  21.003   7.455  1.00  0.00           C  
ATOM    150  H   ALA A   9      -7.543  19.411   7.385  1.00  0.00           H  
ATOM    151  HA  ALA A   9      -9.154  20.437   9.473  1.00  0.00           H  
ATOM    152 1HB  ALA A   9     -10.379  21.593   7.690  1.00  0.00           H  
ATOM    153 2HB  ALA A   9      -8.629  21.650   7.417  1.00  0.00           H  
ATOM    154 3HB  ALA A   9      -9.635  20.519   6.488  1.00  0.00           H  
ATOM    155  N   ARG A  10     -10.622  18.029   7.726  1.00  0.00           N  
ATOM    156  CA  ARG A  10     -11.732  17.079   7.805  1.00  0.00           C  
ATOM    157  C   ARG A  10     -11.620  16.207   9.059  1.00  0.00           C  
ATOM    158  O   ARG A  10     -12.616  15.934   9.740  1.00  0.00           O  
ATOM    159  CB  ARG A  10     -11.750  16.211   6.562  1.00  0.00           C  
ATOM    160  CG  ARG A  10     -12.174  16.942   5.296  1.00  0.00           C  
ATOM    161  CD  ARG A  10     -12.001  16.100   4.088  1.00  0.00           C  
ATOM    162  NE  ARG A  10     -12.383  16.808   2.874  1.00  0.00           N  
ATOM    163  CZ  ARG A  10     -12.185  16.350   1.623  1.00  0.00           C  
ATOM    164  NH1 ARG A  10     -11.609  15.183   1.430  1.00  0.00           N  
ATOM    165  NH2 ARG A  10     -12.570  17.075   0.586  1.00  0.00           N  
ATOM    166  H   ARG A  10      -9.957  17.949   6.953  1.00  0.00           H  
ATOM    167  HA  ARG A  10     -12.663  17.642   7.851  1.00  0.00           H  
ATOM    168 1HB  ARG A  10     -10.747  15.814   6.388  1.00  0.00           H  
ATOM    169 2HB  ARG A  10     -12.419  15.366   6.711  1.00  0.00           H  
ATOM    170 1HG  ARG A  10     -13.229  17.201   5.375  1.00  0.00           H  
ATOM    171 2HG  ARG A  10     -11.594  17.851   5.180  1.00  0.00           H  
ATOM    172 1HD  ARG A  10     -10.949  15.819   4.001  1.00  0.00           H  
ATOM    173 2HD  ARG A  10     -12.613  15.205   4.171  1.00  0.00           H  
ATOM    174  HE  ARG A  10     -12.828  17.710   2.980  1.00  0.00           H  
ATOM    175 1HH1 ARG A  10     -11.315  14.630   2.223  1.00  0.00           H  
ATOM    176 2HH1 ARG A  10     -11.462  14.841   0.492  1.00  0.00           H  
ATOM    177 1HH2 ARG A  10     -13.014  17.971   0.732  1.00  0.00           H  
ATOM    178 2HH2 ARG A  10     -12.424  16.731  -0.352  1.00  0.00           H  
ATOM    179  N   THR A  11     -10.394  15.811   9.403  1.00  0.00           N  
ATOM    180  CA  THR A  11     -10.156  14.981  10.575  1.00  0.00           C  
ATOM    181  C   THR A  11     -10.613  15.721  11.828  1.00  0.00           C  
ATOM    182  O   THR A  11     -11.296  15.160  12.683  1.00  0.00           O  
ATOM    183  CB  THR A  11      -8.658  14.637  10.685  1.00  0.00           C  
ATOM    184  OG1 THR A  11      -8.260  13.885   9.522  1.00  0.00           O  
ATOM    185  CG2 THR A  11      -8.351  13.859  11.957  1.00  0.00           C  
ATOM    186  H   THR A  11      -9.601  16.055   8.811  1.00  0.00           H  
ATOM    187  HA  THR A  11     -10.731  14.063  10.482  1.00  0.00           H  
ATOM    188  HB  THR A  11      -8.100  15.548  10.708  1.00  0.00           H  
ATOM    189  HG1 THR A  11      -8.359  14.459   8.721  1.00  0.00           H  
ATOM    190 1HG2 THR A  11      -7.283  13.651  12.001  1.00  0.00           H  
ATOM    191 2HG2 THR A  11      -8.642  14.455  12.825  1.00  0.00           H  
ATOM    192 3HG2 THR A  11      -8.906  12.924  11.955  1.00  0.00           H  
ATOM    193  N   LEU A  12     -10.246  16.994  11.917  1.00  0.00           N  
ATOM    194  CA  LEU A  12     -10.625  17.857  13.020  1.00  0.00           C  
ATOM    195  C   LEU A  12     -12.136  18.088  13.082  1.00  0.00           C  
ATOM    196  O   LEU A  12     -12.749  18.010  14.153  1.00  0.00           O  
ATOM    197  CB  LEU A  12      -9.915  19.192  12.837  1.00  0.00           C  
ATOM    198  CG  LEU A  12      -8.423  19.245  13.076  1.00  0.00           C  
ATOM    199  CD1 LEU A  12      -7.917  20.553  12.519  1.00  0.00           C  
ATOM    200  CD2 LEU A  12      -8.152  19.184  14.562  1.00  0.00           C  
ATOM    201  H   LEU A  12      -9.670  17.381  11.173  1.00  0.00           H  
ATOM    202  HA  LEU A  12     -10.301  17.393  13.943  1.00  0.00           H  
ATOM    203 1HB  LEU A  12     -10.042  19.466  11.807  1.00  0.00           H  
ATOM    204 2HB  LEU A  12     -10.389  19.943  13.458  1.00  0.00           H  
ATOM    205  HG  LEU A  12      -7.923  18.419  12.580  1.00  0.00           H  
ATOM    206 1HD1 LEU A  12      -6.846  20.653  12.690  1.00  0.00           H  
ATOM    207 2HD1 LEU A  12      -8.115  20.592  11.460  1.00  0.00           H  
ATOM    208 3HD1 LEU A  12      -8.436  21.342  12.990  1.00  0.00           H  
ATOM    209 1HD2 LEU A  12      -7.085  19.252  14.734  1.00  0.00           H  
ATOM    210 2HD2 LEU A  12      -8.651  20.021  15.056  1.00  0.00           H  
ATOM    211 3HD2 LEU A  12      -8.527  18.247  14.959  1.00  0.00           H  
ATOM    212  N   LYS A  13     -12.765  18.297  11.923  1.00  0.00           N  
ATOM    213  CA  LYS A  13     -14.206  18.518  11.878  1.00  0.00           C  
ATOM    214  C   LYS A  13     -14.948  17.329  12.489  1.00  0.00           C  
ATOM    215  O   LYS A  13     -15.870  17.502  13.291  1.00  0.00           O  
ATOM    216  CB  LYS A  13     -14.655  18.776  10.442  1.00  0.00           C  
ATOM    217  CG  LYS A  13     -16.126  19.119  10.285  1.00  0.00           C  
ATOM    218  CD  LYS A  13     -16.459  19.453   8.835  1.00  0.00           C  
ATOM    219  CE  LYS A  13     -17.939  19.771   8.664  1.00  0.00           C  
ATOM    220  NZ  LYS A  13     -18.279  20.091   7.249  1.00  0.00           N  
ATOM    221  H   LYS A  13     -12.230  18.354  11.056  1.00  0.00           H  
ATOM    222  HA  LYS A  13     -14.437  19.402  12.470  1.00  0.00           H  
ATOM    223 1HB  LYS A  13     -14.060  19.584  10.018  1.00  0.00           H  
ATOM    224 2HB  LYS A  13     -14.456  17.887   9.843  1.00  0.00           H  
ATOM    225 1HG  LYS A  13     -16.730  18.268  10.603  1.00  0.00           H  
ATOM    226 2HG  LYS A  13     -16.369  19.975  10.915  1.00  0.00           H  
ATOM    227 1HD  LYS A  13     -15.867  20.315   8.519  1.00  0.00           H  
ATOM    228 2HD  LYS A  13     -16.199  18.605   8.202  1.00  0.00           H  
ATOM    229 1HE  LYS A  13     -18.527  18.911   8.983  1.00  0.00           H  
ATOM    230 2HE  LYS A  13     -18.194  20.626   9.291  1.00  0.00           H  
ATOM    231 1HZ  LYS A  13     -19.265  20.295   7.178  1.00  0.00           H  
ATOM    232 2HZ  LYS A  13     -17.746  20.895   6.947  1.00  0.00           H  
ATOM    233 3HZ  LYS A  13     -18.056  19.300   6.662  1.00  0.00           H  
ATOM    234  N   ARG A  14     -14.482  16.119  12.174  1.00  0.00           N  
ATOM    235  CA  ARG A  14     -15.058  14.868  12.671  1.00  0.00           C  
ATOM    236  C   ARG A  14     -14.950  14.722  14.200  1.00  0.00           C  
ATOM    237  O   ARG A  14     -15.686  13.937  14.803  1.00  0.00           O  
ATOM    238  CB  ARG A  14     -14.400  13.687  11.981  1.00  0.00           C  
ATOM    239  CG  ARG A  14     -14.776  13.532  10.508  1.00  0.00           C  
ATOM    240  CD  ARG A  14     -13.994  12.459   9.843  1.00  0.00           C  
ATOM    241  NE  ARG A  14     -14.360  12.305   8.442  1.00  0.00           N  
ATOM    242  CZ  ARG A  14     -13.689  11.546   7.553  1.00  0.00           C  
ATOM    243  NH1 ARG A  14     -12.616  10.884   7.927  1.00  0.00           N  
ATOM    244  NH2 ARG A  14     -14.109  11.467   6.302  1.00  0.00           N  
ATOM    245  H   ARG A  14     -13.709  16.059  11.507  1.00  0.00           H  
ATOM    246  HA  ARG A  14     -16.114  14.861  12.405  1.00  0.00           H  
ATOM    247 1HB  ARG A  14     -13.320  13.796  12.032  1.00  0.00           H  
ATOM    248 2HB  ARG A  14     -14.662  12.766  12.497  1.00  0.00           H  
ATOM    249 1HG  ARG A  14     -15.832  13.276  10.434  1.00  0.00           H  
ATOM    250 2HG  ARG A  14     -14.598  14.469   9.985  1.00  0.00           H  
ATOM    251 1HD  ARG A  14     -12.934  12.714   9.892  1.00  0.00           H  
ATOM    252 2HD  ARG A  14     -14.165  11.512  10.350  1.00  0.00           H  
ATOM    253  HE  ARG A  14     -15.180  12.798   8.115  1.00  0.00           H  
ATOM    254 1HH1 ARG A  14     -12.293  10.946   8.883  1.00  0.00           H  
ATOM    255 2HH1 ARG A  14     -12.115  10.315   7.260  1.00  0.00           H  
ATOM    256 1HH2 ARG A  14     -14.935  11.974   6.012  1.00  0.00           H  
ATOM    257 2HH2 ARG A  14     -13.608  10.897   5.636  1.00  0.00           H  
ATOM    258  N   LEU A  15     -14.022  15.457  14.826  1.00  0.00           N  
ATOM    259  CA  LEU A  15     -13.822  15.430  16.270  1.00  0.00           C  
ATOM    260  C   LEU A  15     -14.724  16.443  16.971  1.00  0.00           C  
ATOM    261  O   LEU A  15     -14.783  16.479  18.200  1.00  0.00           O  
ATOM    262  CB  LEU A  15     -12.403  15.863  16.644  1.00  0.00           C  
ATOM    263  CG  LEU A  15     -11.208  15.066  16.203  1.00  0.00           C  
ATOM    264  CD1 LEU A  15      -9.983  15.865  16.596  1.00  0.00           C  
ATOM    265  CD2 LEU A  15     -11.183  13.700  16.873  1.00  0.00           C  
ATOM    266  H   LEU A  15     -13.452  16.108  14.292  1.00  0.00           H  
ATOM    267  HA  LEU A  15     -14.037  14.431  16.644  1.00  0.00           H  
ATOM    268 1HB  LEU A  15     -12.265  16.828  16.222  1.00  0.00           H  
ATOM    269 2HB  LEU A  15     -12.357  15.962  17.716  1.00  0.00           H  
ATOM    270  HG  LEU A  15     -11.222  14.951  15.126  1.00  0.00           H  
ATOM    271 1HD1 LEU A  15      -9.120  15.353  16.281  1.00  0.00           H  
ATOM    272 2HD1 LEU A  15     -10.021  16.832  16.121  1.00  0.00           H  
ATOM    273 3HD1 LEU A  15      -9.959  15.998  17.670  1.00  0.00           H  
ATOM    274 1HD2 LEU A  15     -10.295  13.155  16.550  1.00  0.00           H  
ATOM    275 2HD2 LEU A  15     -11.159  13.827  17.957  1.00  0.00           H  
ATOM    276 3HD2 LEU A  15     -12.077  13.143  16.590  1.00  0.00           H  
ATOM    277  N   GLY A  16     -15.400  17.296  16.198  1.00  0.00           N  
ATOM    278  CA  GLY A  16     -16.185  18.372  16.781  1.00  0.00           C  
ATOM    279  C   GLY A  16     -15.354  19.634  17.067  1.00  0.00           C  
ATOM    280  O   GLY A  16     -15.785  20.488  17.837  1.00  0.00           O  
ATOM    281  H   GLY A  16     -15.380  17.214  15.183  1.00  0.00           H  
ATOM    282 1HA  GLY A  16     -16.995  18.624  16.095  1.00  0.00           H  
ATOM    283 2HA  GLY A  16     -16.648  18.023  17.701  1.00  0.00           H  
ATOM    284  N   MET A  17     -14.151  19.759  16.473  1.00  0.00           N  
ATOM    285  CA  MET A  17     -13.302  20.933  16.739  1.00  0.00           C  
ATOM    286  C   MET A  17     -13.806  22.244  16.141  1.00  0.00           C  
ATOM    287  O   MET A  17     -13.500  23.317  16.659  1.00  0.00           O  
ATOM    288  CB  MET A  17     -11.862  20.659  16.325  1.00  0.00           C  
ATOM    289  CG  MET A  17     -11.199  19.619  17.191  1.00  0.00           C  
ATOM    290  SD  MET A  17     -11.144  20.114  18.924  1.00  0.00           S  
ATOM    291  CE  MET A  17     -12.606  19.300  19.542  1.00  0.00           C  
ATOM    292  H   MET A  17     -13.815  19.046  15.824  1.00  0.00           H  
ATOM    293  HA  MET A  17     -13.285  21.077  17.816  1.00  0.00           H  
ATOM    294 1HB  MET A  17     -11.840  20.311  15.300  1.00  0.00           H  
ATOM    295 2HB  MET A  17     -11.282  21.563  16.378  1.00  0.00           H  
ATOM    296 1HG  MET A  17     -11.758  18.713  17.130  1.00  0.00           H  
ATOM    297 2HG  MET A  17     -10.187  19.429  16.850  1.00  0.00           H  
ATOM    298 1HE  MET A  17     -12.728  19.506  20.590  1.00  0.00           H  
ATOM    299 2HE  MET A  17     -13.466  19.668  19.024  1.00  0.00           H  
ATOM    300 3HE  MET A  17     -12.527  18.223  19.394  1.00  0.00           H  
ATOM    301  N   ASP A  18     -14.596  22.196  15.075  1.00  0.00           N  
ATOM    302  CA  ASP A  18     -15.046  23.455  14.488  1.00  0.00           C  
ATOM    303  C   ASP A  18     -16.043  24.132  15.409  1.00  0.00           C  
ATOM    304  O   ASP A  18     -17.139  23.623  15.643  1.00  0.00           O  
ATOM    305  CB  ASP A  18     -15.704  23.228  13.116  1.00  0.00           C  
ATOM    306  CG  ASP A  18     -16.162  24.565  12.370  1.00  0.00           C  
ATOM    307  OD1 ASP A  18     -15.339  25.443  12.077  1.00  0.00           O  
ATOM    308  OD2 ASP A  18     -17.333  24.655  12.086  1.00  0.00           O  
ATOM    309  H   ASP A  18     -14.866  21.308  14.680  1.00  0.00           H  
ATOM    310  HA  ASP A  18     -14.184  24.114  14.369  1.00  0.00           H  
ATOM    311 1HB  ASP A  18     -15.046  22.648  12.480  1.00  0.00           H  
ATOM    312 2HB  ASP A  18     -16.596  22.620  13.265  1.00  0.00           H  
ATOM    313  N   GLY A  19     -15.657  25.300  15.913  1.00  0.00           N  
ATOM    314  CA  GLY A  19     -16.463  26.064  16.843  1.00  0.00           C  
ATOM    315  C   GLY A  19     -16.237  25.658  18.298  1.00  0.00           C  
ATOM    316  O   GLY A  19     -16.873  26.215  19.203  1.00  0.00           O  
ATOM    317  H   GLY A  19     -14.731  25.663  15.698  1.00  0.00           H  
ATOM    318 1HA  GLY A  19     -16.225  27.121  16.727  1.00  0.00           H  
ATOM    319 2HA  GLY A  19     -17.514  25.944  16.587  1.00  0.00           H  
ATOM    320  N   TYR A  20     -15.357  24.687  18.553  1.00  0.00           N  
ATOM    321  CA  TYR A  20     -15.137  24.290  19.936  1.00  0.00           C  
ATOM    322  C   TYR A  20     -14.599  25.494  20.687  1.00  0.00           C  
ATOM    323  O   TYR A  20     -13.590  26.070  20.302  1.00  0.00           O  
ATOM    324  CB  TYR A  20     -14.202  23.068  20.015  1.00  0.00           C  
ATOM    325  CG  TYR A  20     -13.873  22.616  21.428  1.00  0.00           C  
ATOM    326  CD1 TYR A  20     -14.814  21.960  22.213  1.00  0.00           C  
ATOM    327  CD2 TYR A  20     -12.616  22.846  21.932  1.00  0.00           C  
ATOM    328  CE1 TYR A  20     -14.484  21.575  23.515  1.00  0.00           C  
ATOM    329  CE2 TYR A  20     -12.303  22.453  23.208  1.00  0.00           C  
ATOM    330  CZ  TYR A  20     -13.210  21.840  24.005  1.00  0.00           C  
ATOM    331  OH  TYR A  20     -12.854  21.490  25.305  1.00  0.00           O  
ATOM    332  H   TYR A  20     -14.831  24.245  17.798  1.00  0.00           H  
ATOM    333  HA  TYR A  20     -16.093  24.014  20.380  1.00  0.00           H  
ATOM    334 1HB  TYR A  20     -14.664  22.231  19.491  1.00  0.00           H  
ATOM    335 2HB  TYR A  20     -13.264  23.292  19.499  1.00  0.00           H  
ATOM    336  HD1 TYR A  20     -15.810  21.762  21.819  1.00  0.00           H  
ATOM    337  HD2 TYR A  20     -11.874  23.346  21.324  1.00  0.00           H  
ATOM    338  HE1 TYR A  20     -15.222  21.074  24.141  1.00  0.00           H  
ATOM    339  HE2 TYR A  20     -11.333  22.635  23.596  1.00  0.00           H  
ATOM    340  HH  TYR A  20     -11.873  21.622  25.442  1.00  0.00           H  
ATOM    341  N   ARG A  21     -15.282  25.898  21.754  1.00  0.00           N  
ATOM    342  CA  ARG A  21     -14.909  27.094  22.519  1.00  0.00           C  
ATOM    343  C   ARG A  21     -14.855  28.356  21.642  1.00  0.00           C  
ATOM    344  O   ARG A  21     -14.164  29.322  21.973  1.00  0.00           O  
ATOM    345  CB  ARG A  21     -13.574  26.902  23.228  1.00  0.00           C  
ATOM    346  CG  ARG A  21     -13.505  25.673  24.085  1.00  0.00           C  
ATOM    347  CD  ARG A  21     -14.388  25.763  25.263  1.00  0.00           C  
ATOM    348  NE  ARG A  21     -13.961  26.822  26.170  1.00  0.00           N  
ATOM    349  CZ  ARG A  21     -14.569  27.146  27.328  1.00  0.00           C  
ATOM    350  NH1 ARG A  21     -15.639  26.488  27.723  1.00  0.00           N  
ATOM    351  NH2 ARG A  21     -14.082  28.122  28.067  1.00  0.00           N  
ATOM    352  H   ARG A  21     -16.102  25.376  22.028  1.00  0.00           H  
ATOM    353  HA  ARG A  21     -15.668  27.252  23.285  1.00  0.00           H  
ATOM    354 1HB  ARG A  21     -12.762  26.850  22.509  1.00  0.00           H  
ATOM    355 2HB  ARG A  21     -13.378  27.760  23.870  1.00  0.00           H  
ATOM    356 1HG  ARG A  21     -13.842  24.834  23.512  1.00  0.00           H  
ATOM    357 2HG  ARG A  21     -12.484  25.504  24.425  1.00  0.00           H  
ATOM    358 1HD  ARG A  21     -15.404  25.978  24.939  1.00  0.00           H  
ATOM    359 2HD  ARG A  21     -14.371  24.818  25.797  1.00  0.00           H  
ATOM    360  HE  ARG A  21     -13.139  27.355  25.910  1.00  0.00           H  
ATOM    361 1HH1 ARG A  21     -16.011  25.739  27.156  1.00  0.00           H  
ATOM    362 2HH1 ARG A  21     -16.089  26.734  28.592  1.00  0.00           H  
ATOM    363 1HH2 ARG A  21     -13.255  28.625  27.758  1.00  0.00           H  
ATOM    364 2HH2 ARG A  21     -14.521  28.372  28.939  1.00  0.00           H  
ATOM    365  N   GLY A  22     -15.611  28.357  20.538  1.00  0.00           N  
ATOM    366  CA  GLY A  22     -15.678  29.480  19.614  1.00  0.00           C  
ATOM    367  C   GLY A  22     -14.517  29.495  18.607  1.00  0.00           C  
ATOM    368  O   GLY A  22     -14.416  30.409  17.786  1.00  0.00           O  
ATOM    369  H   GLY A  22     -16.149  27.526  20.303  1.00  0.00           H  
ATOM    370 1HA  GLY A  22     -16.622  29.431  19.073  1.00  0.00           H  
ATOM    371 2HA  GLY A  22     -15.683  30.411  20.179  1.00  0.00           H  
ATOM    372  N   ILE A  23     -13.646  28.491  18.656  1.00  0.00           N  
ATOM    373  CA  ILE A  23     -12.484  28.428  17.781  1.00  0.00           C  
ATOM    374  C   ILE A  23     -12.867  27.787  16.450  1.00  0.00           C  
ATOM    375  O   ILE A  23     -13.333  26.650  16.424  1.00  0.00           O  
ATOM    376  CB  ILE A  23     -11.398  27.590  18.480  1.00  0.00           C  
ATOM    377  CG1 ILE A  23     -11.014  28.256  19.802  1.00  0.00           C  
ATOM    378  CG2 ILE A  23     -10.196  27.448  17.607  1.00  0.00           C  
ATOM    379  CD1 ILE A  23     -10.189  27.379  20.684  1.00  0.00           C  
ATOM    380  H   ILE A  23     -13.765  27.744  19.338  1.00  0.00           H  
ATOM    381  HA  ILE A  23     -12.115  29.436  17.599  1.00  0.00           H  
ATOM    382  HB  ILE A  23     -11.793  26.602  18.700  1.00  0.00           H  
ATOM    383 1HG1 ILE A  23     -10.456  29.164  19.590  1.00  0.00           H  
ATOM    384 2HG1 ILE A  23     -11.927  28.524  20.344  1.00  0.00           H  
ATOM    385 1HG2 ILE A  23      -9.441  26.844  18.109  1.00  0.00           H  
ATOM    386 2HG2 ILE A  23     -10.495  26.963  16.682  1.00  0.00           H  
ATOM    387 3HG2 ILE A  23      -9.801  28.431  17.400  1.00  0.00           H  
ATOM    388 1HD1 ILE A  23      -9.953  27.909  21.606  1.00  0.00           H  
ATOM    389 2HD1 ILE A  23     -10.760  26.474  20.916  1.00  0.00           H  
ATOM    390 3HD1 ILE A  23      -9.277  27.109  20.177  1.00  0.00           H  
ATOM    391  N   SER A  24     -12.694  28.506  15.345  1.00  0.00           N  
ATOM    392  CA  SER A  24     -13.101  27.956  14.051  1.00  0.00           C  
ATOM    393  C   SER A  24     -12.168  26.844  13.576  1.00  0.00           C  
ATOM    394  O   SER A  24     -10.982  26.828  13.927  1.00  0.00           O  
ATOM    395  CB  SER A  24     -13.144  29.054  13.009  1.00  0.00           C  
ATOM    396  OG  SER A  24     -11.860  29.560  12.733  1.00  0.00           O  
ATOM    397  H   SER A  24     -12.311  29.440  15.407  1.00  0.00           H  
ATOM    398  HA  SER A  24     -14.104  27.535  14.150  1.00  0.00           H  
ATOM    399 1HB  SER A  24     -13.575  28.651  12.092  1.00  0.00           H  
ATOM    400 2HB  SER A  24     -13.792  29.860  13.344  1.00  0.00           H  
ATOM    401  HG  SER A  24     -11.955  30.017  11.865  1.00  0.00           H  
ATOM    402  N   LEU A  25     -12.657  25.996  12.667  1.00  0.00           N  
ATOM    403  CA  LEU A  25     -11.840  24.938  12.092  1.00  0.00           C  
ATOM    404  C   LEU A  25     -10.558  25.453  11.479  1.00  0.00           C  
ATOM    405  O   LEU A  25      -9.505  24.828  11.617  1.00  0.00           O  
ATOM    406  CB  LEU A  25     -12.630  24.194  11.021  1.00  0.00           C  
ATOM    407  CG  LEU A  25     -11.959  23.004  10.398  1.00  0.00           C  
ATOM    408  CD1 LEU A  25     -11.665  21.995  11.488  1.00  0.00           C  
ATOM    409  CD2 LEU A  25     -12.902  22.395   9.355  1.00  0.00           C  
ATOM    410  H   LEU A  25     -13.649  26.020  12.408  1.00  0.00           H  
ATOM    411  HA  LEU A  25     -11.585  24.239  12.889  1.00  0.00           H  
ATOM    412 1HB  LEU A  25     -13.535  23.860  11.441  1.00  0.00           H  
ATOM    413 2HB  LEU A  25     -12.874  24.894  10.224  1.00  0.00           H  
ATOM    414  HG  LEU A  25     -11.018  23.298   9.928  1.00  0.00           H  
ATOM    415 1HD1 LEU A  25     -11.197  21.147  11.036  1.00  0.00           H  
ATOM    416 2HD1 LEU A  25     -10.997  22.435  12.231  1.00  0.00           H  
ATOM    417 3HD1 LEU A  25     -12.592  21.688  11.970  1.00  0.00           H  
ATOM    418 1HD2 LEU A  25     -12.440  21.517   8.908  1.00  0.00           H  
ATOM    419 2HD2 LEU A  25     -13.834  22.105   9.842  1.00  0.00           H  
ATOM    420 3HD2 LEU A  25     -13.112  23.131   8.581  1.00  0.00           H  
ATOM    421  N   ALA A  26     -10.641  26.592  10.798  1.00  0.00           N  
ATOM    422  CA  ALA A  26      -9.478  27.181  10.159  1.00  0.00           C  
ATOM    423  C   ALA A  26      -8.402  27.508  11.184  1.00  0.00           C  
ATOM    424  O   ALA A  26      -7.217  27.550  10.859  1.00  0.00           O  
ATOM    425  CB  ALA A  26      -9.848  28.419   9.405  1.00  0.00           C  
ATOM    426  H   ALA A  26     -11.537  27.058  10.734  1.00  0.00           H  
ATOM    427  HA  ALA A  26      -9.083  26.452   9.459  1.00  0.00           H  
ATOM    428 1HB  ALA A  26      -8.965  28.800   8.922  1.00  0.00           H  
ATOM    429 2HB  ALA A  26     -10.603  28.188   8.657  1.00  0.00           H  
ATOM    430 3HB  ALA A  26     -10.231  29.146  10.097  1.00  0.00           H  
ATOM    431  N   ASN A  27      -8.804  27.807  12.421  1.00  0.00           N  
ATOM    432  CA  ASN A  27      -7.854  28.142  13.459  1.00  0.00           C  
ATOM    433  C   ASN A  27      -7.037  26.916  13.720  1.00  0.00           C  
ATOM    434  O   ASN A  27      -5.809  26.946  13.688  1.00  0.00           O  
ATOM    435  CB  ASN A  27      -8.532  28.603  14.733  1.00  0.00           C  
ATOM    436  CG  ASN A  27      -7.568  29.182  15.756  1.00  0.00           C  
ATOM    437  OD1 ASN A  27      -6.704  28.479  16.288  1.00  0.00           O  
ATOM    438  ND2 ASN A  27      -7.720  30.456  16.051  1.00  0.00           N  
ATOM    439  H   ASN A  27      -9.785  27.741  12.679  1.00  0.00           H  
ATOM    440  HA  ASN A  27      -7.173  28.891  13.099  1.00  0.00           H  
ATOM    441 1HB  ASN A  27      -9.324  29.316  14.515  1.00  0.00           H  
ATOM    442 2HB  ASN A  27      -8.995  27.744  15.164  1.00  0.00           H  
ATOM    443 1HD2 ASN A  27      -7.115  30.899  16.716  1.00  0.00           H  
ATOM    444 2HD2 ASN A  27      -8.447  30.990  15.622  1.00  0.00           H  
ATOM    445  N   TRP A  28      -7.740  25.817  13.964  1.00  0.00           N  
ATOM    446  CA  TRP A  28      -7.083  24.560  14.288  1.00  0.00           C  
ATOM    447  C   TRP A  28      -6.211  24.054  13.124  1.00  0.00           C  
ATOM    448  O   TRP A  28      -5.095  23.554  13.321  1.00  0.00           O  
ATOM    449  CB  TRP A  28      -8.141  23.510  14.597  1.00  0.00           C  
ATOM    450  CG  TRP A  28      -8.841  23.633  15.896  1.00  0.00           C  
ATOM    451  CD1 TRP A  28     -10.093  24.123  16.102  1.00  0.00           C  
ATOM    452  CD2 TRP A  28      -8.376  23.168  17.183  1.00  0.00           C  
ATOM    453  NE1 TRP A  28     -10.425  24.022  17.425  1.00  0.00           N  
ATOM    454  CE2 TRP A  28      -9.393  23.437  18.102  1.00  0.00           C  
ATOM    455  CE3 TRP A  28      -7.197  22.540  17.621  1.00  0.00           C  
ATOM    456  CZ2 TRP A  28      -9.278  23.108  19.438  1.00  0.00           C  
ATOM    457  CZ3 TRP A  28      -7.083  22.202  18.964  1.00  0.00           C  
ATOM    458  CH2 TRP A  28      -8.104  22.481  19.851  1.00  0.00           C  
ATOM    459  H   TRP A  28      -8.761  25.888  13.933  1.00  0.00           H  
ATOM    460  HA  TRP A  28      -6.455  24.715  15.163  1.00  0.00           H  
ATOM    461 1HB  TRP A  28      -8.889  23.499  13.804  1.00  0.00           H  
ATOM    462 2HB  TRP A  28      -7.650  22.550  14.616  1.00  0.00           H  
ATOM    463  HD1 TRP A  28     -10.743  24.536  15.327  1.00  0.00           H  
ATOM    464  HE1 TRP A  28     -11.312  24.319  17.830  1.00  0.00           H  
ATOM    465  HE3 TRP A  28      -6.392  22.317  16.919  1.00  0.00           H  
ATOM    466  HZ2 TRP A  28     -10.065  23.315  20.147  1.00  0.00           H  
ATOM    467  HZ3 TRP A  28      -6.167  21.712  19.297  1.00  0.00           H  
ATOM    468  HH2 TRP A  28      -7.992  22.207  20.898  1.00  0.00           H  
ATOM    469  N   MET A  29      -6.708  24.224  11.902  1.00  0.00           N  
ATOM    470  CA  MET A  29      -5.995  23.836  10.690  1.00  0.00           C  
ATOM    471  C   MET A  29      -4.680  24.612  10.558  1.00  0.00           C  
ATOM    472  O   MET A  29      -3.620  24.030  10.295  1.00  0.00           O  
ATOM    473  CB  MET A  29      -6.893  24.130   9.499  1.00  0.00           C  
ATOM    474  CG  MET A  29      -6.343  23.811   8.148  1.00  0.00           C  
ATOM    475  SD  MET A  29      -7.412  24.476   6.871  1.00  0.00           S  
ATOM    476  CE  MET A  29      -6.996  26.223   7.049  1.00  0.00           C  
ATOM    477  H   MET A  29      -7.642  24.625  11.807  1.00  0.00           H  
ATOM    478  HA  MET A  29      -5.768  22.771  10.738  1.00  0.00           H  
ATOM    479 1HB  MET A  29      -7.839  23.598   9.618  1.00  0.00           H  
ATOM    480 2HB  MET A  29      -7.120  25.187   9.497  1.00  0.00           H  
ATOM    481 1HG  MET A  29      -5.361  24.262   8.042  1.00  0.00           H  
ATOM    482 2HG  MET A  29      -6.252  22.729   8.009  1.00  0.00           H  
ATOM    483 1HE  MET A  29      -7.573  26.815   6.337  1.00  0.00           H  
ATOM    484 2HE  MET A  29      -7.220  26.555   8.061  1.00  0.00           H  
ATOM    485 3HE  MET A  29      -5.931  26.365   6.859  1.00  0.00           H  
ATOM    486  N   CYS A  30      -4.766  25.944  10.702  1.00  0.00           N  
ATOM    487  CA  CYS A  30      -3.607  26.819  10.588  1.00  0.00           C  
ATOM    488  C   CYS A  30      -2.637  26.593  11.724  1.00  0.00           C  
ATOM    489  O   CYS A  30      -1.428  26.549  11.505  1.00  0.00           O  
ATOM    490  CB  CYS A  30      -4.046  28.271  10.624  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -4.964  28.789   9.198  1.00  0.00           S  
ATOM    492  H   CYS A  30      -5.668  26.380  10.896  1.00  0.00           H  
ATOM    493  HA  CYS A  30      -3.106  26.616   9.643  1.00  0.00           H  
ATOM    494 1HB  CYS A  30      -4.660  28.453  11.512  1.00  0.00           H  
ATOM    495 2HB  CYS A  30      -3.180  28.882  10.697  1.00  0.00           H  
ATOM    496  HG  CYS A  30      -6.133  28.246   9.617  1.00  0.00           H  
ATOM    497  N   LEU A  31      -3.171  26.384  12.930  1.00  0.00           N  
ATOM    498  CA  LEU A  31      -2.370  26.152  14.116  1.00  0.00           C  
ATOM    499  C   LEU A  31      -1.449  25.001  13.881  1.00  0.00           C  
ATOM    500  O   LEU A  31      -0.234  25.132  14.001  1.00  0.00           O  
ATOM    501  CB  LEU A  31      -3.293  25.773  15.281  1.00  0.00           C  
ATOM    502  CG  LEU A  31      -2.653  25.378  16.596  1.00  0.00           C  
ATOM    503  CD1 LEU A  31      -1.933  26.572  17.204  1.00  0.00           C  
ATOM    504  CD2 LEU A  31      -3.742  24.813  17.492  1.00  0.00           C  
ATOM    505  H   LEU A  31      -4.181  26.425  13.045  1.00  0.00           H  
ATOM    506  HA  LEU A  31      -1.793  27.046  14.344  1.00  0.00           H  
ATOM    507 1HB  LEU A  31      -3.951  26.620  15.483  1.00  0.00           H  
ATOM    508 2HB  LEU A  31      -3.912  24.949  14.974  1.00  0.00           H  
ATOM    509  HG  LEU A  31      -1.905  24.602  16.419  1.00  0.00           H  
ATOM    510 1HD1 LEU A  31      -1.467  26.277  18.144  1.00  0.00           H  
ATOM    511 2HD1 LEU A  31      -1.163  26.923  16.514  1.00  0.00           H  
ATOM    512 3HD1 LEU A  31      -2.653  27.372  17.388  1.00  0.00           H  
ATOM    513 1HD2 LEU A  31      -3.308  24.499  18.438  1.00  0.00           H  
ATOM    514 2HD2 LEU A  31      -4.495  25.579  17.665  1.00  0.00           H  
ATOM    515 3HD2 LEU A  31      -4.206  23.957  17.002  1.00  0.00           H  
ATOM    516  N   ALA A  32      -2.032  23.884  13.483  1.00  0.00           N  
ATOM    517  CA  ALA A  32      -1.276  22.693  13.210  1.00  0.00           C  
ATOM    518  C   ALA A  32      -0.245  22.894  12.091  1.00  0.00           C  
ATOM    519  O   ALA A  32       0.885  22.378  12.160  1.00  0.00           O  
ATOM    520  CB  ALA A  32      -2.230  21.611  12.819  1.00  0.00           C  
ATOM    521  H   ALA A  32      -3.049  23.850  13.385  1.00  0.00           H  
ATOM    522  HA  ALA A  32      -0.740  22.408  14.114  1.00  0.00           H  
ATOM    523 1HB  ALA A  32      -1.674  20.734  12.613  1.00  0.00           H  
ATOM    524 2HB  ALA A  32      -2.943  21.436  13.624  1.00  0.00           H  
ATOM    525 3HB  ALA A  32      -2.761  21.923  11.936  1.00  0.00           H  
ATOM    526  N   LYS A  33      -0.598  23.661  11.059  1.00  0.00           N  
ATOM    527  CA  LYS A  33       0.379  23.876  10.008  1.00  0.00           C  
ATOM    528  C   LYS A  33       1.575  24.620  10.575  1.00  0.00           C  
ATOM    529  O   LYS A  33       2.722  24.217  10.395  1.00  0.00           O  
ATOM    530  CB  LYS A  33      -0.185  24.700   8.859  1.00  0.00           C  
ATOM    531  CG  LYS A  33       0.785  24.864   7.700  1.00  0.00           C  
ATOM    532  CD  LYS A  33       0.153  25.612   6.536  1.00  0.00           C  
ATOM    533  CE  LYS A  33       1.148  25.786   5.392  1.00  0.00           C  
ATOM    534  NZ  LYS A  33       0.555  26.516   4.237  1.00  0.00           N  
ATOM    535  H   LYS A  33      -1.535  24.064  10.986  1.00  0.00           H  
ATOM    536  HA  LYS A  33       0.711  22.909   9.630  1.00  0.00           H  
ATOM    537 1HB  LYS A  33      -1.096  24.283   8.510  1.00  0.00           H  
ATOM    538 2HB  LYS A  33      -0.421  25.700   9.226  1.00  0.00           H  
ATOM    539 1HG  LYS A  33       1.661  25.414   8.046  1.00  0.00           H  
ATOM    540 2HG  LYS A  33       1.105  23.877   7.359  1.00  0.00           H  
ATOM    541 1HD  LYS A  33      -0.716  25.054   6.178  1.00  0.00           H  
ATOM    542 2HD  LYS A  33      -0.180  26.594   6.877  1.00  0.00           H  
ATOM    543 1HE  LYS A  33       2.011  26.341   5.755  1.00  0.00           H  
ATOM    544 2HE  LYS A  33       1.476  24.803   5.056  1.00  0.00           H  
ATOM    545 1HZ  LYS A  33       1.247  26.607   3.506  1.00  0.00           H  
ATOM    546 2HZ  LYS A  33      -0.238  26.004   3.885  1.00  0.00           H  
ATOM    547 3HZ  LYS A  33       0.258  27.434   4.533  1.00  0.00           H  
ATOM    548  N   TRP A  34       1.297  25.691  11.304  1.00  0.00           N  
ATOM    549  CA  TRP A  34       2.324  26.550  11.865  1.00  0.00           C  
ATOM    550  C   TRP A  34       3.191  25.842  12.903  1.00  0.00           C  
ATOM    551  O   TRP A  34       4.408  26.039  12.943  1.00  0.00           O  
ATOM    552  CB  TRP A  34       1.635  27.750  12.525  1.00  0.00           C  
ATOM    553  CG  TRP A  34       0.945  28.667  11.543  1.00  0.00           C  
ATOM    554  CD1 TRP A  34       1.248  28.824  10.226  1.00  0.00           C  
ATOM    555  CD2 TRP A  34      -0.191  29.546  11.800  1.00  0.00           C  
ATOM    556  NE1 TRP A  34       0.400  29.743   9.649  1.00  0.00           N  
ATOM    557  CE2 TRP A  34      -0.485  30.193  10.597  1.00  0.00           C  
ATOM    558  CE3 TRP A  34      -0.970  29.826  12.938  1.00  0.00           C  
ATOM    559  CZ2 TRP A  34      -1.517  31.119  10.490  1.00  0.00           C  
ATOM    560  CZ3 TRP A  34      -2.009  30.754  12.828  1.00  0.00           C  
ATOM    561  CH2 TRP A  34      -2.270  31.384  11.633  1.00  0.00           C  
ATOM    562  H   TRP A  34       0.320  25.942  11.451  1.00  0.00           H  
ATOM    563  HA  TRP A  34       2.961  26.897  11.054  1.00  0.00           H  
ATOM    564 1HB  TRP A  34       0.887  27.387  13.233  1.00  0.00           H  
ATOM    565 2HB  TRP A  34       2.366  28.325  13.088  1.00  0.00           H  
ATOM    566  HD1 TRP A  34       2.048  28.300   9.706  1.00  0.00           H  
ATOM    567  HE1 TRP A  34       0.420  30.036   8.687  1.00  0.00           H  
ATOM    568  HE3 TRP A  34      -0.762  29.330  13.885  1.00  0.00           H  
ATOM    569  HZ2 TRP A  34      -1.746  31.626   9.552  1.00  0.00           H  
ATOM    570  HZ3 TRP A  34      -2.609  30.968  13.714  1.00  0.00           H  
ATOM    571  HH2 TRP A  34      -3.085  32.108  11.576  1.00  0.00           H  
ATOM    572  N   GLU A  35       2.560  25.029  13.749  1.00  0.00           N  
ATOM    573  CA  GLU A  35       3.257  24.324  14.811  1.00  0.00           C  
ATOM    574  C   GLU A  35       3.983  23.049  14.376  1.00  0.00           C  
ATOM    575  O   GLU A  35       5.088  22.779  14.852  1.00  0.00           O  
ATOM    576  CB  GLU A  35       2.266  23.987  15.930  1.00  0.00           C  
ATOM    577  CG  GLU A  35       1.728  25.180  16.720  1.00  0.00           C  
ATOM    578  CD  GLU A  35       2.807  25.894  17.519  1.00  0.00           C  
ATOM    579  OE1 GLU A  35       3.524  25.230  18.249  1.00  0.00           O  
ATOM    580  OE2 GLU A  35       2.908  27.098  17.414  1.00  0.00           O  
ATOM    581  H   GLU A  35       1.551  24.917  13.670  1.00  0.00           H  
ATOM    582  HA  GLU A  35       4.006  25.003  15.217  1.00  0.00           H  
ATOM    583 1HB  GLU A  35       1.408  23.456  15.504  1.00  0.00           H  
ATOM    584 2HB  GLU A  35       2.722  23.337  16.621  1.00  0.00           H  
ATOM    585 1HG  GLU A  35       1.277  25.887  16.023  1.00  0.00           H  
ATOM    586 2HG  GLU A  35       0.948  24.828  17.395  1.00  0.00           H  
ATOM    587  N   SER A  36       3.383  22.268  13.478  1.00  0.00           N  
ATOM    588  CA  SER A  36       3.973  20.993  13.094  1.00  0.00           C  
ATOM    589  C   SER A  36       4.150  20.758  11.605  1.00  0.00           C  
ATOM    590  O   SER A  36       4.741  19.754  11.209  1.00  0.00           O  
ATOM    591  CB  SER A  36       3.114  19.880  13.602  1.00  0.00           C  
ATOM    592  OG  SER A  36       1.860  19.910  12.978  1.00  0.00           O  
ATOM    593  H   SER A  36       2.478  22.523  13.094  1.00  0.00           H  
ATOM    594  HA  SER A  36       4.954  20.922  13.561  1.00  0.00           H  
ATOM    595 1HB  SER A  36       3.598  18.926  13.411  1.00  0.00           H  
ATOM    596 2HB  SER A  36       2.992  19.983  14.666  1.00  0.00           H  
ATOM    597  HG  SER A  36       1.270  20.371  13.616  1.00  0.00           H  
ATOM    598  N   GLY A  37       3.536  21.577  10.755  1.00  0.00           N  
ATOM    599  CA  GLY A  37       3.608  21.312   9.326  1.00  0.00           C  
ATOM    600  C   GLY A  37       2.763  20.091   9.009  1.00  0.00           C  
ATOM    601  O   GLY A  37       3.018  19.387   8.034  1.00  0.00           O  
ATOM    602  H   GLY A  37       3.020  22.394  11.072  1.00  0.00           H  
ATOM    603 1HA  GLY A  37       3.237  22.177   8.777  1.00  0.00           H  
ATOM    604 2HA  GLY A  37       4.642  21.145   9.029  1.00  0.00           H  
ATOM    605  N   TYR A  38       1.794  19.822   9.892  1.00  0.00           N  
ATOM    606  CA  TYR A  38       0.911  18.658   9.850  1.00  0.00           C  
ATOM    607  C   TYR A  38       1.605  17.329  10.143  1.00  0.00           C  
ATOM    608  O   TYR A  38       1.021  16.260   9.946  1.00  0.00           O  
ATOM    609  CB  TYR A  38       0.180  18.588   8.527  1.00  0.00           C  
ATOM    610  CG  TYR A  38      -0.649  19.786   8.233  1.00  0.00           C  
ATOM    611  CD1 TYR A  38      -0.625  20.386   6.989  1.00  0.00           C  
ATOM    612  CD2 TYR A  38      -1.434  20.290   9.219  1.00  0.00           C  
ATOM    613  CE1 TYR A  38      -1.424  21.484   6.750  1.00  0.00           C  
ATOM    614  CE2 TYR A  38      -2.221  21.372   8.978  1.00  0.00           C  
ATOM    615  CZ  TYR A  38      -2.233  21.962   7.771  1.00  0.00           C  
ATOM    616  OH  TYR A  38      -3.057  23.044   7.584  1.00  0.00           O  
ATOM    617  H   TYR A  38       1.656  20.492  10.655  1.00  0.00           H  
ATOM    618  HA  TYR A  38       0.162  18.793  10.630  1.00  0.00           H  
ATOM    619 1HB  TYR A  38       0.861  18.429   7.702  1.00  0.00           H  
ATOM    620 2HB  TYR A  38      -0.452  17.757   8.550  1.00  0.00           H  
ATOM    621  HD1 TYR A  38       0.012  19.980   6.201  1.00  0.00           H  
ATOM    622  HD2 TYR A  38      -1.434  19.821  10.197  1.00  0.00           H  
ATOM    623  HE1 TYR A  38      -1.423  21.959   5.773  1.00  0.00           H  
ATOM    624  HE2 TYR A  38      -2.848  21.771   9.753  1.00  0.00           H  
ATOM    625  HH  TYR A  38      -3.270  23.433   8.463  1.00  0.00           H  
ATOM    626  N   ASN A  39       2.834  17.391  10.657  1.00  0.00           N  
ATOM    627  CA  ASN A  39       3.599  16.216  11.053  1.00  0.00           C  
ATOM    628  C   ASN A  39       3.132  15.671  12.393  1.00  0.00           C  
ATOM    629  O   ASN A  39       3.198  16.354  13.414  1.00  0.00           O  
ATOM    630  CB  ASN A  39       5.085  16.523  11.078  1.00  0.00           C  
ATOM    631  CG  ASN A  39       5.944  15.299  11.344  1.00  0.00           C  
ATOM    632  OD1 ASN A  39       5.722  14.530  12.302  1.00  0.00           O  
ATOM    633  ND2 ASN A  39       6.934  15.104  10.498  1.00  0.00           N  
ATOM    634  H   ASN A  39       3.288  18.298  10.780  1.00  0.00           H  
ATOM    635  HA  ASN A  39       3.425  15.431  10.323  1.00  0.00           H  
ATOM    636 1HB  ASN A  39       5.376  16.966  10.123  1.00  0.00           H  
ATOM    637 2HB  ASN A  39       5.283  17.264  11.852  1.00  0.00           H  
ATOM    638 1HD2 ASN A  39       7.541  14.317  10.607  1.00  0.00           H  
ATOM    639 2HD2 ASN A  39       7.077  15.746   9.743  1.00  0.00           H  
ATOM    640  N   THR A  40       2.694  14.419  12.407  1.00  0.00           N  
ATOM    641  CA  THR A  40       2.111  13.812  13.600  1.00  0.00           C  
ATOM    642  C   THR A  40       3.043  13.517  14.762  1.00  0.00           C  
ATOM    643  O   THR A  40       2.629  12.856  15.699  1.00  0.00           O  
ATOM    644  CB  THR A  40       1.409  12.488  13.298  1.00  0.00           C  
ATOM    645  OG1 THR A  40       2.370  11.547  12.791  1.00  0.00           O  
ATOM    646  CG2 THR A  40       0.282  12.705  12.326  1.00  0.00           C  
ATOM    647  H   THR A  40       2.709  13.886  11.539  1.00  0.00           H  
ATOM    648  HA  THR A  40       1.389  14.497  13.978  1.00  0.00           H  
ATOM    649  HB  THR A  40       1.007  12.095  14.221  1.00  0.00           H  
ATOM    650  HG1 THR A  40       3.042  11.399  13.477  1.00  0.00           H  
ATOM    651 1HG2 THR A  40      -0.224  11.778  12.145  1.00  0.00           H  
ATOM    652 2HG2 THR A  40      -0.402  13.401  12.764  1.00  0.00           H  
ATOM    653 3HG2 THR A  40       0.656  13.110  11.394  1.00  0.00           H  
ATOM    654  N   ASN A  41       4.268  14.022  14.748  1.00  0.00           N  
ATOM    655  CA  ASN A  41       5.175  13.859  15.888  1.00  0.00           C  
ATOM    656  C   ASN A  41       5.451  15.148  16.725  1.00  0.00           C  
ATOM    657  O   ASN A  41       6.066  14.950  17.772  1.00  0.00           O  
ATOM    658  CB  ASN A  41       6.496  13.327  15.397  1.00  0.00           C  
ATOM    659  CG  ASN A  41       6.389  11.960  14.844  1.00  0.00           C  
ATOM    660  OD1 ASN A  41       6.331  10.959  15.568  1.00  0.00           O  
ATOM    661  ND2 ASN A  41       6.338  11.899  13.537  1.00  0.00           N  
ATOM    662  H   ASN A  41       4.591  14.518  13.917  1.00  0.00           H  
ATOM    663  HA  ASN A  41       4.735  13.127  16.554  1.00  0.00           H  
ATOM    664 1HB  ASN A  41       6.894  13.992  14.630  1.00  0.00           H  
ATOM    665 2HB  ASN A  41       7.208  13.316  16.222  1.00  0.00           H  
ATOM    666 1HD2 ASN A  41       6.257  11.017  13.078  1.00  0.00           H  
ATOM    667 2HD2 ASN A  41       6.351  12.764  12.996  1.00  0.00           H  
ATOM    668  N   GLY A  42       4.509  16.119  16.719  1.00  0.00           N  
ATOM    669  CA  GLY A  42       3.071  15.955  17.043  1.00  0.00           C  
ATOM    670  C   GLY A  42       2.321  17.066  16.312  1.00  0.00           C  
ATOM    671  O   GLY A  42       2.810  18.193  16.267  1.00  0.00           O  
ATOM    672  H   GLY A  42       4.606  16.716  15.910  1.00  0.00           H  
ATOM    673 1HA  GLY A  42       2.680  14.984  16.812  1.00  0.00           H  
ATOM    674 2HA  GLY A  42       2.935  16.088  18.111  1.00  0.00           H  
ATOM    675  N   VAL A  43       1.088  16.816  15.857  1.00  0.00           N  
ATOM    676  CA  VAL A  43       0.396  17.799  14.997  1.00  0.00           C  
ATOM    677  C   VAL A  43       0.172  19.155  15.672  1.00  0.00           C  
ATOM    678  O   VAL A  43       0.313  20.210  15.045  1.00  0.00           O  
ATOM    679  CB  VAL A  43      -0.991  17.292  14.535  1.00  0.00           C  
ATOM    680  CG1 VAL A  43      -1.679  18.355  13.801  1.00  0.00           C  
ATOM    681  CG2 VAL A  43      -0.881  16.116  13.680  1.00  0.00           C  
ATOM    682  H   VAL A  43       0.678  15.904  16.014  1.00  0.00           H  
ATOM    683  HA  VAL A  43       1.007  17.936  14.108  1.00  0.00           H  
ATOM    684  HB  VAL A  43      -1.590  17.061  15.409  1.00  0.00           H  
ATOM    685 1HG1 VAL A  43      -2.666  18.014  13.495  1.00  0.00           H  
ATOM    686 2HG1 VAL A  43      -1.772  19.220  14.423  1.00  0.00           H  
ATOM    687 3HG1 VAL A  43      -1.086  18.594  12.921  1.00  0.00           H  
ATOM    688 1HG2 VAL A  43      -1.862  15.810  13.371  1.00  0.00           H  
ATOM    689 2HG2 VAL A  43      -0.276  16.342  12.796  1.00  0.00           H  
ATOM    690 3HG2 VAL A  43      -0.443  15.346  14.254  1.00  0.00           H  
ATOM    691  N   ILE A  44      -0.202  19.125  16.943  1.00  0.00           N  
ATOM    692  CA  ILE A  44      -0.471  20.343  17.692  1.00  0.00           C  
ATOM    693  C   ILE A  44       0.523  20.569  18.845  1.00  0.00           C  
ATOM    694  O   ILE A  44       0.169  21.161  19.875  1.00  0.00           O  
ATOM    695  CB  ILE A  44      -1.963  20.405  18.130  1.00  0.00           C  
ATOM    696  CG1 ILE A  44      -2.349  19.156  18.957  1.00  0.00           C  
ATOM    697  CG2 ILE A  44      -2.883  20.585  16.925  1.00  0.00           C  
ATOM    698  CD1 ILE A  44      -3.739  19.242  19.608  1.00  0.00           C  
ATOM    699  H   ILE A  44      -0.287  18.229  17.408  1.00  0.00           H  
ATOM    700  HA  ILE A  44      -0.339  21.182  17.010  1.00  0.00           H  
ATOM    701  HB  ILE A  44      -2.092  21.265  18.772  1.00  0.00           H  
ATOM    702 1HG1 ILE A  44      -2.329  18.282  18.303  1.00  0.00           H  
ATOM    703 2HG1 ILE A  44      -1.604  19.009  19.740  1.00  0.00           H  
ATOM    704 1HG2 ILE A  44      -3.917  20.666  17.260  1.00  0.00           H  
ATOM    705 2HG2 ILE A  44      -2.605  21.495  16.385  1.00  0.00           H  
ATOM    706 3HG2 ILE A  44      -2.789  19.743  16.278  1.00  0.00           H  
ATOM    707 1HD1 ILE A  44      -3.929  18.324  20.166  1.00  0.00           H  
ATOM    708 2HD1 ILE A  44      -3.787  20.088  20.276  1.00  0.00           H  
ATOM    709 3HD1 ILE A  44      -4.495  19.356  18.830  1.00  0.00           H  
ATOM    710  N   THR A  45       1.754  20.047  18.665  1.00  0.00           N  
ATOM    711  CA  THR A  45       2.925  20.277  19.534  1.00  0.00           C  
ATOM    712  C   THR A  45       2.720  20.420  21.048  1.00  0.00           C  
ATOM    713  O   THR A  45       3.204  21.383  21.646  1.00  0.00           O  
ATOM    714  CB  THR A  45       3.688  21.500  19.019  1.00  0.00           C  
ATOM    715  OG1 THR A  45       2.824  22.656  19.074  1.00  0.00           O  
ATOM    716  CG2 THR A  45       4.135  21.237  17.592  1.00  0.00           C  
ATOM    717  H   THR A  45       1.929  19.506  17.815  1.00  0.00           H  
ATOM    718  HA  THR A  45       3.579  19.414  19.395  1.00  0.00           H  
ATOM    719  HB  THR A  45       4.560  21.680  19.645  1.00  0.00           H  
ATOM    720  HG1 THR A  45       3.290  23.479  18.779  1.00  0.00           H  
ATOM    721 1HG2 THR A  45       4.679  22.102  17.227  1.00  0.00           H  
ATOM    722 2HG2 THR A  45       4.783  20.364  17.564  1.00  0.00           H  
ATOM    723 3HG2 THR A  45       3.265  21.053  16.959  1.00  0.00           H  
ATOM    724  N   LYS A  46       2.026  19.489  21.679  1.00  0.00           N  
ATOM    725  CA  LYS A  46       1.786  19.633  23.116  1.00  0.00           C  
ATOM    726  C   LYS A  46       3.007  19.319  23.980  1.00  0.00           C  
ATOM    727  O   LYS A  46       3.809  18.439  23.670  1.00  0.00           O  
ATOM    728  CB  LYS A  46       0.594  18.783  23.513  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -0.644  19.270  22.856  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -1.062  20.601  23.453  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -2.239  21.151  22.747  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -1.819  21.940  21.530  1.00  0.00           N  
ATOM    733  H   LYS A  46       1.643  18.702  21.147  1.00  0.00           H  
ATOM    734  HA  LYS A  46       1.521  20.673  23.302  1.00  0.00           H  
ATOM    735 1HB  LYS A  46       0.760  17.747  23.220  1.00  0.00           H  
ATOM    736 2HB  LYS A  46       0.461  18.818  24.576  1.00  0.00           H  
ATOM    737 1HG  LYS A  46      -0.451  19.395  21.790  1.00  0.00           H  
ATOM    738 2HG  LYS A  46      -1.444  18.537  22.981  1.00  0.00           H  
ATOM    739 1HD  LYS A  46      -1.312  20.473  24.500  1.00  0.00           H  
ATOM    740 2HD  LYS A  46      -0.240  21.313  23.375  1.00  0.00           H  
ATOM    741 1HE  LYS A  46      -2.863  20.322  22.432  1.00  0.00           H  
ATOM    742 2HE  LYS A  46      -2.809  21.772  23.409  1.00  0.00           H  
ATOM    743 1HZ  LYS A  46      -2.641  22.279  21.058  1.00  0.00           H  
ATOM    744 2HZ  LYS A  46      -1.225  22.718  21.780  1.00  0.00           H  
ATOM    745 3HZ  LYS A  46      -1.270  21.372  20.874  1.00  0.00           H  
ATOM    746  N   ASP A  47       3.128  20.063  25.083  1.00  0.00           N  
ATOM    747  CA  ASP A  47       4.207  19.910  26.062  1.00  0.00           C  
ATOM    748  C   ASP A  47       3.932  18.781  27.056  1.00  0.00           C  
ATOM    749  O   ASP A  47       3.023  18.873  27.884  1.00  0.00           O  
ATOM    750  CB  ASP A  47       4.451  21.238  26.799  1.00  0.00           C  
ATOM    751  CG  ASP A  47       5.653  21.218  27.793  1.00  0.00           C  
ATOM    752  OD1 ASP A  47       6.031  20.153  28.267  1.00  0.00           O  
ATOM    753  OD2 ASP A  47       6.175  22.275  28.062  1.00  0.00           O  
ATOM    754  H   ASP A  47       2.436  20.778  25.243  1.00  0.00           H  
ATOM    755  HA  ASP A  47       5.119  19.663  25.518  1.00  0.00           H  
ATOM    756 1HB  ASP A  47       4.629  22.025  26.063  1.00  0.00           H  
ATOM    757 2HB  ASP A  47       3.555  21.513  27.353  1.00  0.00           H  
ATOM    758  N   GLY A  48       4.737  17.725  26.995  1.00  0.00           N  
ATOM    759  CA  GLY A  48       4.543  16.538  27.831  1.00  0.00           C  
ATOM    760  C   GLY A  48       4.580  16.781  29.339  1.00  0.00           C  
ATOM    761  O   GLY A  48       4.120  15.940  30.113  1.00  0.00           O  
ATOM    762  H   GLY A  48       5.486  17.730  26.317  1.00  0.00           H  
ATOM    763 1HA  GLY A  48       3.581  16.112  27.581  1.00  0.00           H  
ATOM    764 2HA  GLY A  48       5.288  15.790  27.563  1.00  0.00           H  
ATOM    765  N   ASN A  49       5.101  17.925  29.770  1.00  0.00           N  
ATOM    766  CA  ASN A  49       5.149  18.230  31.191  1.00  0.00           C  
ATOM    767  C   ASN A  49       3.770  18.652  31.697  1.00  0.00           C  
ATOM    768  O   ASN A  49       3.470  18.522  32.885  1.00  0.00           O  
ATOM    769  CB  ASN A  49       6.149  19.333  31.453  1.00  0.00           C  
ATOM    770  CG  ASN A  49       7.563  18.899  31.247  1.00  0.00           C  
ATOM    771  OD1 ASN A  49       8.177  18.223  32.088  1.00  0.00           O  
ATOM    772  ND2 ASN A  49       8.090  19.264  30.113  1.00  0.00           N  
ATOM    773  H   ASN A  49       5.464  18.618  29.102  1.00  0.00           H  
ATOM    774  HA  ASN A  49       5.444  17.332  31.735  1.00  0.00           H  
ATOM    775 1HB  ASN A  49       5.940  20.174  30.789  1.00  0.00           H  
ATOM    776 2HB  ASN A  49       6.034  19.690  32.475  1.00  0.00           H  
ATOM    777 1HD2 ASN A  49       9.028  19.015  29.882  1.00  0.00           H  
ATOM    778 2HD2 ASN A  49       7.511  19.789  29.448  1.00  0.00           H  
ATOM    779  N   GLY A  50       2.960  19.232  30.804  1.00  0.00           N  
ATOM    780  CA  GLY A  50       1.644  19.735  31.177  1.00  0.00           C  
ATOM    781  C   GLY A  50       0.465  19.021  30.509  1.00  0.00           C  
ATOM    782  O   GLY A  50      -0.664  19.120  30.995  1.00  0.00           O  
ATOM    783  H   GLY A  50       3.246  19.283  29.828  1.00  0.00           H  
ATOM    784 1HA  GLY A  50       1.532  19.670  32.259  1.00  0.00           H  
ATOM    785 2HA  GLY A  50       1.596  20.794  30.929  1.00  0.00           H  
ATOM    786  N   TYR A  51       0.706  18.308  29.399  1.00  0.00           N  
ATOM    787  CA  TYR A  51      -0.423  17.726  28.670  1.00  0.00           C  
ATOM    788  C   TYR A  51      -0.444  16.208  28.412  1.00  0.00           C  
ATOM    789  O   TYR A  51      -1.426  15.539  28.768  1.00  0.00           O  
ATOM    790  CB  TYR A  51      -0.521  18.415  27.302  1.00  0.00           C  
ATOM    791  CG  TYR A  51      -0.793  19.909  27.354  1.00  0.00           C  
ATOM    792  CD1 TYR A  51       0.267  20.794  27.312  1.00  0.00           C  
ATOM    793  CD2 TYR A  51      -2.090  20.395  27.434  1.00  0.00           C  
ATOM    794  CE1 TYR A  51       0.046  22.148  27.363  1.00  0.00           C  
ATOM    795  CE2 TYR A  51      -2.316  21.752  27.490  1.00  0.00           C  
ATOM    796  CZ  TYR A  51      -1.251  22.629  27.458  1.00  0.00           C  
ATOM    797  OH  TYR A  51      -1.467  23.986  27.522  1.00  0.00           O  
ATOM    798  H   TYR A  51       1.649  18.246  29.027  1.00  0.00           H  
ATOM    799  HA  TYR A  51      -1.319  17.958  29.233  1.00  0.00           H  
ATOM    800 1HB  TYR A  51       0.424  18.273  26.785  1.00  0.00           H  
ATOM    801 2HB  TYR A  51      -1.301  17.942  26.705  1.00  0.00           H  
ATOM    802  HD1 TYR A  51       1.277  20.417  27.246  1.00  0.00           H  
ATOM    803  HD2 TYR A  51      -2.927  19.710  27.458  1.00  0.00           H  
ATOM    804  HE1 TYR A  51       0.887  22.840  27.336  1.00  0.00           H  
ATOM    805  HE2 TYR A  51      -3.331  22.128  27.561  1.00  0.00           H  
ATOM    806  HH  TYR A  51      -0.623  24.444  27.543  1.00  0.00           H  
ATOM    807  N   ILE A  52       0.578  15.685  27.726  1.00  0.00           N  
ATOM    808  CA  ILE A  52       0.558  14.294  27.247  1.00  0.00           C  
ATOM    809  C   ILE A  52       1.929  13.650  27.001  1.00  0.00           C  
ATOM    810  O   ILE A  52       2.791  14.254  26.368  1.00  0.00           O  
ATOM    811  CB  ILE A  52      -0.264  14.297  25.940  1.00  0.00           C  
ATOM    812  CG1 ILE A  52      -0.395  12.893  25.334  1.00  0.00           C  
ATOM    813  CG2 ILE A  52       0.373  15.280  24.968  1.00  0.00           C  
ATOM    814  CD1 ILE A  52      -1.241  11.955  26.145  1.00  0.00           C  
ATOM    815  H   ILE A  52       1.367  16.274  27.504  1.00  0.00           H  
ATOM    816  HA  ILE A  52       0.038  13.693  27.992  1.00  0.00           H  
ATOM    817  HB  ILE A  52      -1.276  14.638  26.161  1.00  0.00           H  
ATOM    818 1HG1 ILE A  52      -0.842  12.989  24.346  1.00  0.00           H  
ATOM    819 2HG1 ILE A  52       0.588  12.479  25.212  1.00  0.00           H  
ATOM    820 1HG2 ILE A  52      -0.214  15.333  24.060  1.00  0.00           H  
ATOM    821 2HG2 ILE A  52       0.415  16.261  25.416  1.00  0.00           H  
ATOM    822 3HG2 ILE A  52       1.385  14.953  24.729  1.00  0.00           H  
ATOM    823 1HD1 ILE A  52      -1.296  10.988  25.665  1.00  0.00           H  
ATOM    824 2HD1 ILE A  52      -0.806  11.835  27.136  1.00  0.00           H  
ATOM    825 3HD1 ILE A  52      -2.243  12.366  26.241  1.00  0.00           H  
ATOM    826  N   SER A  53       2.089  12.380  27.404  1.00  0.00           N  
ATOM    827  CA  SER A  53       3.356  11.666  27.210  1.00  0.00           C  
ATOM    828  C   SER A  53       3.560  10.877  25.891  1.00  0.00           C  
ATOM    829  O   SER A  53       4.704  10.641  25.507  1.00  0.00           O  
ATOM    830  CB  SER A  53       3.548  10.702  28.363  1.00  0.00           C  
ATOM    831  OG  SER A  53       2.549   9.714  28.362  1.00  0.00           O  
ATOM    832  H   SER A  53       1.334  11.925  27.897  1.00  0.00           H  
ATOM    833  HA  SER A  53       4.150  12.411  27.262  1.00  0.00           H  
ATOM    834 1HB  SER A  53       4.526  10.232  28.276  1.00  0.00           H  
ATOM    835 2HB  SER A  53       3.528  11.248  29.305  1.00  0.00           H  
ATOM    836  HG  SER A  53       2.813   9.071  29.026  1.00  0.00           H  
ATOM    837  N   ALA A  54       2.492  10.437  25.206  1.00  0.00           N  
ATOM    838  CA  ALA A  54       2.726   9.633  23.985  1.00  0.00           C  
ATOM    839  C   ALA A  54       1.635   9.697  22.906  1.00  0.00           C  
ATOM    840  O   ALA A  54       1.938   9.548  21.723  1.00  0.00           O  
ATOM    841  CB  ALA A  54       2.914   8.180  24.375  1.00  0.00           C  
ATOM    842  H   ALA A  54       1.569  10.642  25.543  1.00  0.00           H  
ATOM    843  HA  ALA A  54       3.647   9.998  23.531  1.00  0.00           H  
ATOM    844 1HB  ALA A  54       3.151   7.595  23.487  1.00  0.00           H  
ATOM    845 2HB  ALA A  54       3.733   8.098  25.091  1.00  0.00           H  
ATOM    846 3HB  ALA A  54       1.999   7.803  24.825  1.00  0.00           H  
ATOM    847  N   ALA A  55       0.370   9.936  23.274  1.00  0.00           N  
ATOM    848  CA  ALA A  55      -0.735   9.905  22.289  1.00  0.00           C  
ATOM    849  C   ALA A  55      -0.518  10.937  21.182  1.00  0.00           C  
ATOM    850  O   ALA A  55      -0.971  10.785  20.050  1.00  0.00           O  
ATOM    851  CB  ALA A  55      -2.077  10.154  22.946  1.00  0.00           C  
ATOM    852  H   ALA A  55       0.155  10.083  24.247  1.00  0.00           H  
ATOM    853  HA  ALA A  55      -0.743   8.917  21.839  1.00  0.00           H  
ATOM    854 1HB  ALA A  55      -2.860  10.094  22.194  1.00  0.00           H  
ATOM    855 2HB  ALA A  55      -2.254   9.405  23.715  1.00  0.00           H  
ATOM    856 3HB  ALA A  55      -2.085  11.137  23.388  1.00  0.00           H  
ATOM    857  N   GLU A  56       0.221  11.967  21.534  1.00  0.00           N  
ATOM    858  CA  GLU A  56       0.590  13.089  20.701  1.00  0.00           C  
ATOM    859  C   GLU A  56       1.317  12.674  19.424  1.00  0.00           C  
ATOM    860  O   GLU A  56       1.289  13.407  18.436  1.00  0.00           O  
ATOM    861  CB  GLU A  56       1.468  14.006  21.546  1.00  0.00           C  
ATOM    862  CG  GLU A  56       1.888  15.322  20.945  1.00  0.00           C  
ATOM    863  CD  GLU A  56       0.757  16.257  20.646  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -0.343  15.987  21.033  1.00  0.00           O  
ATOM    865  OE2 GLU A  56       1.018  17.290  20.073  1.00  0.00           O  
ATOM    866  H   GLU A  56       0.555  11.974  22.483  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -0.315  13.619  20.415  1.00  0.00           H  
ATOM    868 1HB  GLU A  56       0.954  14.214  22.456  1.00  0.00           H  
ATOM    869 2HB  GLU A  56       2.381  13.469  21.813  1.00  0.00           H  
ATOM    870 1HG  GLU A  56       2.571  15.818  21.639  1.00  0.00           H  
ATOM    871 2HG  GLU A  56       2.435  15.106  20.041  1.00  0.00           H  
ATOM    872  N   LEU A  57       2.004  11.529  19.473  1.00  0.00           N  
ATOM    873  CA  LEU A  57       2.820  11.021  18.376  1.00  0.00           C  
ATOM    874  C   LEU A  57       2.050  10.072  17.435  1.00  0.00           C  
ATOM    875  O   LEU A  57       2.623   9.499  16.503  1.00  0.00           O  
ATOM    876  CB  LEU A  57       3.980  10.253  19.004  1.00  0.00           C  
ATOM    877  CG  LEU A  57       4.842  11.074  19.966  1.00  0.00           C  
ATOM    878  CD1 LEU A  57       5.899  10.179  20.576  1.00  0.00           C  
ATOM    879  CD2 LEU A  57       5.433  12.247  19.231  1.00  0.00           C  
ATOM    880  H   LEU A  57       1.953  10.960  20.317  1.00  0.00           H  
ATOM    881  HA  LEU A  57       3.195  11.865  17.811  1.00  0.00           H  
ATOM    882 1HB  LEU A  57       3.575   9.402  19.553  1.00  0.00           H  
ATOM    883 2HB  LEU A  57       4.624   9.883  18.205  1.00  0.00           H  
ATOM    884  HG  LEU A  57       4.218  11.445  20.784  1.00  0.00           H  
ATOM    885 1HD1 LEU A  57       6.502  10.754  21.279  1.00  0.00           H  
ATOM    886 2HD1 LEU A  57       5.410   9.357  21.105  1.00  0.00           H  
ATOM    887 3HD1 LEU A  57       6.536   9.780  19.788  1.00  0.00           H  
ATOM    888 1HD2 LEU A  57       6.037  12.848  19.909  1.00  0.00           H  
ATOM    889 2HD2 LEU A  57       6.057  11.895  18.407  1.00  0.00           H  
ATOM    890 3HD2 LEU A  57       4.621  12.859  18.840  1.00  0.00           H  
ATOM    891  N   ARG A  58       0.765   9.859  17.715  1.00  0.00           N  
ATOM    892  CA  ARG A  58      -0.092   8.955  16.948  1.00  0.00           C  
ATOM    893  C   ARG A  58      -0.637   9.577  15.671  1.00  0.00           C  
ATOM    894  O   ARG A  58      -0.642  10.790  15.485  1.00  0.00           O  
ATOM    895  CB  ARG A  58      -1.307   8.531  17.762  1.00  0.00           C  
ATOM    896  CG  ARG A  58      -1.058   7.683  18.972  1.00  0.00           C  
ATOM    897  CD  ARG A  58      -2.346   7.473  19.697  1.00  0.00           C  
ATOM    898  NE  ARG A  58      -2.190   6.694  20.909  1.00  0.00           N  
ATOM    899  CZ  ARG A  58      -3.164   6.513  21.818  1.00  0.00           C  
ATOM    900  NH1 ARG A  58      -4.343   7.061  21.624  1.00  0.00           N  
ATOM    901  NH2 ARG A  58      -2.938   5.791  22.900  1.00  0.00           N  
ATOM    902  H   ARG A  58       0.333  10.353  18.499  1.00  0.00           H  
ATOM    903  HA  ARG A  58       0.492   8.073  16.685  1.00  0.00           H  
ATOM    904 1HB  ARG A  58      -1.846   9.423  18.092  1.00  0.00           H  
ATOM    905 2HB  ARG A  58      -1.989   7.968  17.131  1.00  0.00           H  
ATOM    906 1HG  ARG A  58      -0.663   6.715  18.669  1.00  0.00           H  
ATOM    907 2HG  ARG A  58      -0.345   8.181  19.626  1.00  0.00           H  
ATOM    908 1HD  ARG A  58      -2.755   8.450  19.970  1.00  0.00           H  
ATOM    909 2HD  ARG A  58      -3.050   6.958  19.044  1.00  0.00           H  
ATOM    910  HE  ARG A  58      -1.292   6.260  21.081  1.00  0.00           H  
ATOM    911 1HH1 ARG A  58      -4.511   7.610  20.790  1.00  0.00           H  
ATOM    912 2HH1 ARG A  58      -5.081   6.931  22.303  1.00  0.00           H  
ATOM    913 1HH2 ARG A  58      -2.030   5.371  23.047  1.00  0.00           H  
ATOM    914 2HH2 ARG A  58      -3.672   5.657  23.581  1.00  0.00           H  
ATOM    915  N   HIS A  59      -1.208   8.727  14.819  1.00  0.00           N  
ATOM    916  CA  HIS A  59      -1.883   9.180  13.602  1.00  0.00           C  
ATOM    917  C   HIS A  59      -3.325   9.621  13.895  1.00  0.00           C  
ATOM    918  O   HIS A  59      -4.089   9.962  12.989  1.00  0.00           O  
ATOM    919  CB  HIS A  59      -1.912   8.064  12.560  1.00  0.00           C  
ATOM    920  CG  HIS A  59      -0.580   7.734  12.013  1.00  0.00           C  
ATOM    921  ND1 HIS A  59      -0.368   6.685  11.141  1.00  0.00           N  
ATOM    922  CD2 HIS A  59       0.618   8.316  12.207  1.00  0.00           C  
ATOM    923  CE1 HIS A  59       0.906   6.649  10.804  1.00  0.00           C  
ATOM    924  NE2 HIS A  59       1.529   7.649  11.422  1.00  0.00           N  
ATOM    925  H   HIS A  59      -1.164   7.735  15.008  1.00  0.00           H  
ATOM    926  HA  HIS A  59      -1.351  10.031  13.183  1.00  0.00           H  
ATOM    927 1HB  HIS A  59      -2.336   7.163  13.005  1.00  0.00           H  
ATOM    928 2HB  HIS A  59      -2.560   8.355  11.736  1.00  0.00           H  
ATOM    929  HD1 HIS A  59      -1.019   5.951  10.939  1.00  0.00           H  
ATOM    930  HD2 HIS A  59       0.932   9.174  12.808  1.00  0.00           H  
ATOM    931  HE1 HIS A  59       1.274   5.892  10.111  1.00  0.00           H  
ATOM    932  N   VAL A  60      -3.684   9.582  15.175  1.00  0.00           N  
ATOM    933  CA  VAL A  60      -4.998   9.927  15.674  1.00  0.00           C  
ATOM    934  C   VAL A  60      -4.919  11.170  16.568  1.00  0.00           C  
ATOM    935  O   VAL A  60      -4.210  11.188  17.572  1.00  0.00           O  
ATOM    936  CB  VAL A  60      -5.561   8.741  16.472  1.00  0.00           C  
ATOM    937  CG1 VAL A  60      -6.917   9.078  17.011  1.00  0.00           C  
ATOM    938  CG2 VAL A  60      -5.609   7.515  15.581  1.00  0.00           C  
ATOM    939  H   VAL A  60      -2.986   9.307  15.842  1.00  0.00           H  
ATOM    940  HA  VAL A  60      -5.654  10.138  14.828  1.00  0.00           H  
ATOM    941  HB  VAL A  60      -4.911   8.545  17.326  1.00  0.00           H  
ATOM    942 1HG1 VAL A  60      -7.301   8.240  17.593  1.00  0.00           H  
ATOM    943 2HG1 VAL A  60      -6.833   9.932  17.632  1.00  0.00           H  
ATOM    944 3HG1 VAL A  60      -7.595   9.289  16.185  1.00  0.00           H  
ATOM    945 1HG2 VAL A  60      -5.997   6.669  16.147  1.00  0.00           H  
ATOM    946 2HG2 VAL A  60      -6.261   7.713  14.729  1.00  0.00           H  
ATOM    947 3HG2 VAL A  60      -4.608   7.280  15.223  1.00  0.00           H  
ATOM    948  N   MET A  61      -5.689  12.195  16.210  1.00  0.00           N  
ATOM    949  CA  MET A  61      -5.709  13.488  16.908  1.00  0.00           C  
ATOM    950  C   MET A  61      -6.279  13.438  18.350  1.00  0.00           C  
ATOM    951  O   MET A  61      -6.005  14.319  19.182  1.00  0.00           O  
ATOM    952  CB  MET A  61      -6.532  14.455  16.063  1.00  0.00           C  
ATOM    953  CG  MET A  61      -5.914  14.850  14.721  1.00  0.00           C  
ATOM    954  SD  MET A  61      -4.315  15.605  14.886  1.00  0.00           S  
ATOM    955  CE  MET A  61      -4.739  17.147  15.686  1.00  0.00           C  
ATOM    956  H   MET A  61      -6.256  12.088  15.380  1.00  0.00           H  
ATOM    957  HA  MET A  61      -4.682  13.849  16.974  1.00  0.00           H  
ATOM    958 1HB  MET A  61      -7.479  13.981  15.835  1.00  0.00           H  
ATOM    959 2HB  MET A  61      -6.731  15.364  16.630  1.00  0.00           H  
ATOM    960 1HG  MET A  61      -5.811  13.964  14.094  1.00  0.00           H  
ATOM    961 2HG  MET A  61      -6.576  15.554  14.207  1.00  0.00           H  
ATOM    962 1HE  MET A  61      -3.844  17.723  15.864  1.00  0.00           H  
ATOM    963 2HE  MET A  61      -5.407  17.708  15.048  1.00  0.00           H  
ATOM    964 3HE  MET A  61      -5.229  16.942  16.636  1.00  0.00           H  
ATOM    965  N   THR A  62      -7.117  12.428  18.583  1.00  0.00           N  
ATOM    966  CA  THR A  62      -7.811  12.057  19.832  1.00  0.00           C  
ATOM    967  C   THR A  62      -8.155  13.157  20.872  1.00  0.00           C  
ATOM    968  O   THR A  62      -8.178  12.875  22.070  1.00  0.00           O  
ATOM    969  CB  THR A  62      -7.055  10.908  20.558  1.00  0.00           C  
ATOM    970  OG1 THR A  62      -7.832  10.479  21.683  1.00  0.00           O  
ATOM    971  CG2 THR A  62      -5.683  11.327  21.041  1.00  0.00           C  
ATOM    972  H   THR A  62      -7.259  11.810  17.800  1.00  0.00           H  
ATOM    973  HA  THR A  62      -8.767  11.631  19.527  1.00  0.00           H  
ATOM    974  HB  THR A  62      -6.939  10.077  19.881  1.00  0.00           H  
ATOM    975  HG1 THR A  62      -8.001  11.230  22.259  1.00  0.00           H  
ATOM    976 1HG2 THR A  62      -5.205  10.489  21.541  1.00  0.00           H  
ATOM    977 2HG2 THR A  62      -5.062  11.644  20.204  1.00  0.00           H  
ATOM    978 3HG2 THR A  62      -5.804  12.138  21.735  1.00  0.00           H  
ATOM    979  N   ASN A  63      -8.463  14.373  20.421  1.00  0.00           N  
ATOM    980  CA  ASN A  63      -8.885  15.503  21.273  1.00  0.00           C  
ATOM    981  C   ASN A  63      -7.932  15.952  22.382  1.00  0.00           C  
ATOM    982  O   ASN A  63      -8.358  16.527  23.383  1.00  0.00           O  
ATOM    983  CB  ASN A  63     -10.249  15.216  21.860  1.00  0.00           C  
ATOM    984  CG  ASN A  63     -11.315  15.250  20.820  1.00  0.00           C  
ATOM    985  OD1 ASN A  63     -11.210  16.054  19.896  1.00  0.00           O  
ATOM    986  ND2 ASN A  63     -12.317  14.416  20.944  1.00  0.00           N  
ATOM    987  H   ASN A  63      -8.390  14.522  19.426  1.00  0.00           H  
ATOM    988  HA  ASN A  63      -9.002  16.366  20.615  1.00  0.00           H  
ATOM    989 1HB  ASN A  63     -10.260  14.238  22.331  1.00  0.00           H  
ATOM    990 2HB  ASN A  63     -10.463  15.930  22.633  1.00  0.00           H  
ATOM    991 1HD2 ASN A  63     -13.059  14.416  20.274  1.00  0.00           H  
ATOM    992 2HD2 ASN A  63     -12.352  13.794  21.723  1.00  0.00           H  
ATOM    993  N   LEU A  64      -6.637  15.854  22.158  1.00  0.00           N  
ATOM    994  CA  LEU A  64      -5.698  16.283  23.202  1.00  0.00           C  
ATOM    995  C   LEU A  64      -5.800  17.788  23.518  1.00  0.00           C  
ATOM    996  O   LEU A  64      -5.703  18.211  24.675  1.00  0.00           O  
ATOM    997  CB  LEU A  64      -4.272  15.942  22.749  1.00  0.00           C  
ATOM    998  CG  LEU A  64      -3.991  14.436  22.633  1.00  0.00           C  
ATOM    999  CD1 LEU A  64      -2.641  14.204  22.024  1.00  0.00           C  
ATOM   1000  CD2 LEU A  64      -4.081  13.786  23.996  1.00  0.00           C  
ATOM   1001  H   LEU A  64      -6.321  15.398  21.295  1.00  0.00           H  
ATOM   1002  HA  LEU A  64      -5.924  15.724  24.111  1.00  0.00           H  
ATOM   1003 1HB  LEU A  64      -4.096  16.388  21.773  1.00  0.00           H  
ATOM   1004 2HB  LEU A  64      -3.561  16.368  23.457  1.00  0.00           H  
ATOM   1005  HG  LEU A  64      -4.723  14.007  21.970  1.00  0.00           H  
ATOM   1006 1HD1 LEU A  64      -2.472  13.139  21.923  1.00  0.00           H  
ATOM   1007 2HD1 LEU A  64      -2.600  14.671  21.038  1.00  0.00           H  
ATOM   1008 3HD1 LEU A  64      -1.875  14.635  22.652  1.00  0.00           H  
ATOM   1009 1HD2 LEU A  64      -3.900  12.717  23.901  1.00  0.00           H  
ATOM   1010 2HD2 LEU A  64      -3.334  14.225  24.657  1.00  0.00           H  
ATOM   1011 3HD2 LEU A  64      -5.077  13.948  24.410  1.00  0.00           H  
ATOM   1012  N   GLY A  65      -6.057  18.593  22.485  1.00  0.00           N  
ATOM   1013  CA  GLY A  65      -6.108  20.048  22.627  1.00  0.00           C  
ATOM   1014  C   GLY A  65      -7.395  20.551  23.267  1.00  0.00           C  
ATOM   1015  O   GLY A  65      -7.517  21.750  23.568  1.00  0.00           O  
ATOM   1016  H   GLY A  65      -6.177  18.179  21.572  1.00  0.00           H  
ATOM   1017 1HA  GLY A  65      -5.260  20.376  23.225  1.00  0.00           H  
ATOM   1018 2HA  GLY A  65      -5.994  20.503  21.645  1.00  0.00           H  
ATOM   1019  N   GLU A  66      -8.355  19.656  23.519  1.00  0.00           N  
ATOM   1020  CA  GLU A  66      -9.585  20.122  24.127  1.00  0.00           C  
ATOM   1021  C   GLU A  66      -9.355  20.730  25.490  1.00  0.00           C  
ATOM   1022  O   GLU A  66     -10.114  21.611  25.891  1.00  0.00           O  
ATOM   1023  CB  GLU A  66     -10.662  19.041  24.259  1.00  0.00           C  
ATOM   1024  CG  GLU A  66     -11.369  18.671  22.992  1.00  0.00           C  
ATOM   1025  CD  GLU A  66     -12.500  17.666  23.231  1.00  0.00           C  
ATOM   1026  OE1 GLU A  66     -12.542  17.088  24.292  1.00  0.00           O  
ATOM   1027  OE2 GLU A  66     -13.320  17.496  22.363  1.00  0.00           O  
ATOM   1028  H   GLU A  66      -8.237  18.662  23.315  1.00  0.00           H  
ATOM   1029  HA  GLU A  66      -9.985  20.893  23.478  1.00  0.00           H  
ATOM   1030 1HB  GLU A  66     -10.203  18.132  24.649  1.00  0.00           H  
ATOM   1031 2HB  GLU A  66     -11.408  19.356  24.981  1.00  0.00           H  
ATOM   1032 1HG  GLU A  66     -11.785  19.577  22.586  1.00  0.00           H  
ATOM   1033 2HG  GLU A  66     -10.654  18.277  22.272  1.00  0.00           H  
ATOM   1034  N   LYS A  67      -8.368  20.212  26.244  1.00  0.00           N  
ATOM   1035  CA  LYS A  67      -8.138  20.735  27.591  1.00  0.00           C  
ATOM   1036  C   LYS A  67      -7.307  22.017  27.598  1.00  0.00           C  
ATOM   1037  O   LYS A  67      -7.323  22.773  28.567  1.00  0.00           O  
ATOM   1038  CB  LYS A  67      -7.548  19.643  28.486  1.00  0.00           C  
ATOM   1039  CG  LYS A  67      -6.135  19.192  28.173  1.00  0.00           C  
ATOM   1040  CD  LYS A  67      -5.758  18.009  29.087  1.00  0.00           C  
ATOM   1041  CE  LYS A  67      -4.365  17.489  28.810  1.00  0.00           C  
ATOM   1042  NZ  LYS A  67      -4.036  16.282  29.632  1.00  0.00           N  
ATOM   1043  H   LYS A  67      -7.746  19.492  25.851  1.00  0.00           H  
ATOM   1044  HA  LYS A  67      -9.105  20.989  28.010  1.00  0.00           H  
ATOM   1045 1HB  LYS A  67      -7.559  19.986  29.521  1.00  0.00           H  
ATOM   1046 2HB  LYS A  67      -8.185  18.760  28.434  1.00  0.00           H  
ATOM   1047 1HG  LYS A  67      -6.072  18.883  27.128  1.00  0.00           H  
ATOM   1048 2HG  LYS A  67      -5.438  20.014  28.336  1.00  0.00           H  
ATOM   1049 1HD  LYS A  67      -5.814  18.325  30.129  1.00  0.00           H  
ATOM   1050 2HD  LYS A  67      -6.468  17.197  28.934  1.00  0.00           H  
ATOM   1051 1HE  LYS A  67      -4.280  17.232  27.753  1.00  0.00           H  
ATOM   1052 2HE  LYS A  67      -3.649  18.266  29.043  1.00  0.00           H  
ATOM   1053 1HZ  LYS A  67      -3.069  15.982  29.393  1.00  0.00           H  
ATOM   1054 2HZ  LYS A  67      -4.086  16.508  30.613  1.00  0.00           H  
ATOM   1055 3HZ  LYS A  67      -4.681  15.535  29.425  1.00  0.00           H  
ATOM   1056  N   LEU A  68      -6.577  22.274  26.515  1.00  0.00           N  
ATOM   1057  CA  LEU A  68      -5.773  23.488  26.427  1.00  0.00           C  
ATOM   1058  C   LEU A  68      -6.664  24.693  26.327  1.00  0.00           C  
ATOM   1059  O   LEU A  68      -6.490  25.691  27.031  1.00  0.00           O  
ATOM   1060  CB  LEU A  68      -4.854  23.506  25.211  1.00  0.00           C  
ATOM   1061  CG  LEU A  68      -3.908  24.750  25.149  1.00  0.00           C  
ATOM   1062  CD1 LEU A  68      -2.715  24.422  24.325  1.00  0.00           C  
ATOM   1063  CD2 LEU A  68      -4.666  25.960  24.568  1.00  0.00           C  
ATOM   1064  H   LEU A  68      -6.601  21.630  25.736  1.00  0.00           H  
ATOM   1065  HA  LEU A  68      -5.171  23.579  27.329  1.00  0.00           H  
ATOM   1066 1HB  LEU A  68      -4.241  22.610  25.226  1.00  0.00           H  
ATOM   1067 2HB  LEU A  68      -5.462  23.494  24.303  1.00  0.00           H  
ATOM   1068  HG  LEU A  68      -3.559  24.995  26.152  1.00  0.00           H  
ATOM   1069 1HD1 LEU A  68      -2.051  25.285  24.292  1.00  0.00           H  
ATOM   1070 2HD1 LEU A  68      -2.190  23.581  24.767  1.00  0.00           H  
ATOM   1071 3HD1 LEU A  68      -3.040  24.174  23.323  1.00  0.00           H  
ATOM   1072 1HD2 LEU A  68      -4.003  26.827  24.522  1.00  0.00           H  
ATOM   1073 2HD2 LEU A  68      -5.021  25.728  23.576  1.00  0.00           H  
ATOM   1074 3HD2 LEU A  68      -5.502  26.198  25.196  1.00  0.00           H  
ATOM   1075  N   THR A  69      -7.656  24.611  25.452  1.00  0.00           N  
ATOM   1076  CA  THR A  69      -8.491  25.774  25.200  1.00  0.00           C  
ATOM   1077  C   THR A  69      -9.411  26.091  26.390  1.00  0.00           C  
ATOM   1078  O   THR A  69      -9.939  27.199  26.508  1.00  0.00           O  
ATOM   1079  CB  THR A  69      -9.287  25.580  23.922  1.00  0.00           C  
ATOM   1080  OG1 THR A  69     -10.135  24.486  24.073  1.00  0.00           O  
ATOM   1081  CG2 THR A  69      -8.330  25.296  22.801  1.00  0.00           C  
ATOM   1082  H   THR A  69      -7.777  23.747  24.915  1.00  0.00           H  
ATOM   1083  HA  THR A  69      -7.841  26.635  25.049  1.00  0.00           H  
ATOM   1084  HB  THR A  69      -9.875  26.468  23.700  1.00  0.00           H  
ATOM   1085  HG1 THR A  69      -9.644  23.736  24.439  1.00  0.00           H  
ATOM   1086 1HG2 THR A  69      -8.882  25.132  21.883  1.00  0.00           H  
ATOM   1087 2HG2 THR A  69      -7.656  26.144  22.683  1.00  0.00           H  
ATOM   1088 3HG2 THR A  69      -7.751  24.401  23.036  1.00  0.00           H  
ATOM   1089  N   LEU A  70      -9.519  25.161  27.342  1.00  0.00           N  
ATOM   1090  CA  LEU A  70     -10.333  25.390  28.530  1.00  0.00           C  
ATOM   1091  C   LEU A  70      -9.587  26.281  29.526  1.00  0.00           C  
ATOM   1092  O   LEU A  70     -10.146  26.695  30.543  1.00  0.00           O  
ATOM   1093  CB  LEU A  70     -10.713  24.074  29.218  1.00  0.00           C  
ATOM   1094  CG  LEU A  70     -11.621  23.162  28.422  1.00  0.00           C  
ATOM   1095  CD1 LEU A  70     -11.825  21.854  29.168  1.00  0.00           C  
ATOM   1096  CD2 LEU A  70     -12.926  23.856  28.175  1.00  0.00           C  
ATOM   1097  H   LEU A  70      -9.046  24.275  27.225  1.00  0.00           H  
ATOM   1098  HA  LEU A  70     -11.248  25.898  28.230  1.00  0.00           H  
ATOM   1099 1HB  LEU A  70      -9.795  23.522  29.433  1.00  0.00           H  
ATOM   1100 2HB  LEU A  70     -11.206  24.302  30.160  1.00  0.00           H  
ATOM   1101  HG  LEU A  70     -11.163  22.949  27.483  1.00  0.00           H  
ATOM   1102 1HD1 LEU A  70     -12.467  21.199  28.577  1.00  0.00           H  
ATOM   1103 2HD1 LEU A  70     -10.873  21.370  29.332  1.00  0.00           H  
ATOM   1104 3HD1 LEU A  70     -12.294  22.054  30.128  1.00  0.00           H  
ATOM   1105 1HD2 LEU A  70     -13.575  23.208  27.583  1.00  0.00           H  
ATOM   1106 2HD2 LEU A  70     -13.407  24.087  29.124  1.00  0.00           H  
ATOM   1107 3HD2 LEU A  70     -12.727  24.770  27.634  1.00  0.00           H  
ATOM   1108  N   SER A  71      -8.326  26.610  29.205  1.00  0.00           N  
ATOM   1109  CA  SER A  71      -7.502  27.507  30.004  1.00  0.00           C  
ATOM   1110  C   SER A  71      -7.950  28.947  29.830  1.00  0.00           C  
ATOM   1111  O   SER A  71      -7.482  29.837  30.536  1.00  0.00           O  
ATOM   1112  CB  SER A  71      -6.062  27.459  29.542  1.00  0.00           C  
ATOM   1113  OG  SER A  71      -5.960  28.003  28.232  1.00  0.00           O  
ATOM   1114  H   SER A  71      -7.897  26.220  28.366  1.00  0.00           H  
ATOM   1115  HA  SER A  71      -7.583  27.226  31.055  1.00  0.00           H  
ATOM   1116 1HB  SER A  71      -5.443  28.034  30.229  1.00  0.00           H  
ATOM   1117 2HB  SER A  71      -5.700  26.430  29.544  1.00  0.00           H  
ATOM   1118  HG  SER A  71      -6.164  27.242  27.634  1.00  0.00           H  
ATOM   1119  N   ASN A  72      -8.797  29.181  28.823  1.00  0.00           N  
ATOM   1120  CA  ASN A  72      -9.290  30.488  28.417  1.00  0.00           C  
ATOM   1121  C   ASN A  72      -8.208  31.375  27.792  1.00  0.00           C  
ATOM   1122  O   ASN A  72      -8.473  32.536  27.479  1.00  0.00           O  
ATOM   1123  CB  ASN A  72      -9.968  31.210  29.577  1.00  0.00           C  
ATOM   1124  CG  ASN A  72     -11.176  30.469  30.104  1.00  0.00           C  
ATOM   1125  OD1 ASN A  72     -12.031  30.000  29.337  1.00  0.00           O  
ATOM   1126  ND2 ASN A  72     -11.258  30.351  31.404  1.00  0.00           N  
ATOM   1127  H   ASN A  72      -9.137  28.389  28.278  1.00  0.00           H  
ATOM   1128  HA  ASN A  72     -10.045  30.328  27.645  1.00  0.00           H  
ATOM   1129 1HB  ASN A  72      -9.278  31.393  30.391  1.00  0.00           H  
ATOM   1130 2HB  ASN A  72     -10.300  32.187  29.228  1.00  0.00           H  
ATOM   1131 1HD2 ASN A  72     -12.030  29.868  31.817  1.00  0.00           H  
ATOM   1132 2HD2 ASN A  72     -10.543  30.741  31.986  1.00  0.00           H  
ATOM   1133  N   SER A  73      -7.013  30.819  27.522  1.00  0.00           N  
ATOM   1134  CA  SER A  73      -6.001  31.574  26.794  1.00  0.00           C  
ATOM   1135  C   SER A  73      -6.181  31.341  25.285  1.00  0.00           C  
ATOM   1136  O   SER A  73      -5.736  32.127  24.450  1.00  0.00           O  
ATOM   1137  CB  SER A  73      -4.606  31.193  27.273  1.00  0.00           C  
ATOM   1138  OG  SER A  73      -4.293  29.854  26.986  1.00  0.00           O  
ATOM   1139  H   SER A  73      -6.792  29.869  27.827  1.00  0.00           H  
ATOM   1140  HA  SER A  73      -6.146  32.636  26.994  1.00  0.00           H  
ATOM   1141 1HB  SER A  73      -3.876  31.845  26.798  1.00  0.00           H  
ATOM   1142 2HB  SER A  73      -4.540  31.357  28.347  1.00  0.00           H  
ATOM   1143  HG  SER A  73      -4.875  29.301  27.543  1.00  0.00           H  
ATOM   1144  N   GLY A  74      -6.865  30.246  24.954  1.00  0.00           N  
ATOM   1145  CA  GLY A  74      -7.166  29.853  23.580  1.00  0.00           C  
ATOM   1146  C   GLY A  74      -5.925  29.745  22.696  1.00  0.00           C  
ATOM   1147  O   GLY A  74      -4.874  29.275  23.134  1.00  0.00           O  
ATOM   1148  H   GLY A  74      -7.192  29.663  25.708  1.00  0.00           H  
ATOM   1149 1HA  GLY A  74      -7.683  28.893  23.589  1.00  0.00           H  
ATOM   1150 2HA  GLY A  74      -7.856  30.575  23.147  1.00  0.00           H  
ATOM   1151  N   TYR A  75      -6.080  30.147  21.429  1.00  0.00           N  
ATOM   1152  CA  TYR A  75      -4.990  30.142  20.455  1.00  0.00           C  
ATOM   1153  C   TYR A  75      -4.747  31.512  19.794  1.00  0.00           C  
ATOM   1154  O   TYR A  75      -4.596  31.454  18.575  1.00  0.00           O  
ATOM   1155  CB  TYR A  75      -5.200  29.101  19.354  1.00  0.00           C  
ATOM   1156  CG  TYR A  75      -5.236  27.700  19.830  1.00  0.00           C  
ATOM   1157  CD1 TYR A  75      -6.364  26.942  19.664  1.00  0.00           C  
ATOM   1158  CD2 TYR A  75      -4.124  27.175  20.452  1.00  0.00           C  
ATOM   1159  CE1 TYR A  75      -6.380  25.654  20.110  1.00  0.00           C  
ATOM   1160  CE2 TYR A  75      -4.135  25.893  20.902  1.00  0.00           C  
ATOM   1161  CZ  TYR A  75      -5.256  25.119  20.739  1.00  0.00           C  
ATOM   1162  OH  TYR A  75      -5.256  23.820  21.198  1.00  0.00           O  
ATOM   1163  H   TYR A  75      -6.979  30.504  21.143  1.00  0.00           H  
ATOM   1164  HA  TYR A  75      -4.072  29.884  20.984  1.00  0.00           H  
ATOM   1165 1HB  TYR A  75      -6.140  29.306  18.840  1.00  0.00           H  
ATOM   1166 2HB  TYR A  75      -4.403  29.186  18.615  1.00  0.00           H  
ATOM   1167  HD1 TYR A  75      -7.235  27.367  19.170  1.00  0.00           H  
ATOM   1168  HD2 TYR A  75      -3.234  27.789  20.584  1.00  0.00           H  
ATOM   1169  HE1 TYR A  75      -7.267  25.064  19.971  1.00  0.00           H  
ATOM   1170  HE2 TYR A  75      -3.255  25.488  21.390  1.00  0.00           H  
ATOM   1171  HH  TYR A  75      -6.125  23.429  21.057  1.00  0.00           H  
ATOM   1172  N   ASP A  76      -3.916  32.279  20.494  1.00  0.00           N  
ATOM   1173  CA  ASP A  76      -4.090  33.737  20.459  1.00  0.00           C  
ATOM   1174  C   ASP A  76      -3.001  34.431  19.598  1.00  0.00           C  
ATOM   1175  O   ASP A  76      -1.854  34.489  20.042  1.00  0.00           O  
ATOM   1176  CB  ASP A  76      -4.126  34.321  21.898  1.00  0.00           C  
ATOM   1177  CG  ASP A  76      -4.251  35.883  21.940  1.00  0.00           C  
ATOM   1178  OD1 ASP A  76      -3.762  36.494  21.027  1.00  0.00           O  
ATOM   1179  OD2 ASP A  76      -4.900  36.473  22.806  1.00  0.00           O  
ATOM   1180  H   ASP A  76      -2.947  32.038  20.354  1.00  0.00           H  
ATOM   1181  HA  ASP A  76      -5.061  33.927  20.024  1.00  0.00           H  
ATOM   1182 1HB  ASP A  76      -4.967  33.885  22.447  1.00  0.00           H  
ATOM   1183 2HB  ASP A  76      -3.218  34.031  22.426  1.00  0.00           H  
ATOM   1184  N   LYS A  77      -3.307  34.967  18.376  1.00  0.00           N  
ATOM   1185  CA  LYS A  77      -4.593  35.000  17.637  1.00  0.00           C  
ATOM   1186  C   LYS A  77      -4.338  35.297  16.150  1.00  0.00           C  
ATOM   1187  O   LYS A  77      -3.233  35.686  15.767  1.00  0.00           O  
ATOM   1188  CB  LYS A  77      -5.590  36.047  18.201  1.00  0.00           C  
ATOM   1189  CG  LYS A  77      -5.145  37.513  18.161  1.00  0.00           C  
ATOM   1190  CD  LYS A  77      -6.267  38.436  18.722  1.00  0.00           C  
ATOM   1191  CE  LYS A  77      -6.510  38.160  20.221  1.00  0.00           C  
ATOM   1192  NZ  LYS A  77      -5.345  38.549  21.085  1.00  0.00           N  
ATOM   1193  H   LYS A  77      -2.536  35.412  17.902  1.00  0.00           H  
ATOM   1194  HA  LYS A  77      -5.056  34.014  17.692  1.00  0.00           H  
ATOM   1195 1HB  LYS A  77      -6.522  35.989  17.639  1.00  0.00           H  
ATOM   1196 2HB  LYS A  77      -5.829  35.834  19.231  1.00  0.00           H  
ATOM   1197 1HG  LYS A  77      -4.242  37.635  18.765  1.00  0.00           H  
ATOM   1198 2HG  LYS A  77      -4.923  37.798  17.130  1.00  0.00           H  
ATOM   1199 1HD  LYS A  77      -5.979  39.478  18.593  1.00  0.00           H  
ATOM   1200 2HD  LYS A  77      -7.189  38.259  18.170  1.00  0.00           H  
ATOM   1201 1HE  LYS A  77      -7.399  38.682  20.564  1.00  0.00           H  
ATOM   1202 2HE  LYS A  77      -6.666  37.088  20.332  1.00  0.00           H  
ATOM   1203 1HZ  LYS A  77      -5.514  38.247  22.063  1.00  0.00           H  
ATOM   1204 2HZ  LYS A  77      -4.531  38.029  20.784  1.00  0.00           H  
ATOM   1205 3HZ  LYS A  77      -5.154  39.526  21.042  1.00  0.00           H  
ATOM   1206  N   GLY A  78      -5.363  35.110  15.316  1.00  0.00           N  
ATOM   1207  CA  GLY A  78      -5.281  35.361  13.867  1.00  0.00           C  
ATOM   1208  C   GLY A  78      -5.825  36.717  13.406  1.00  0.00           C  
ATOM   1209  O   GLY A  78      -6.468  37.309  14.273  1.00  0.00           O  
ATOM   1210  H   GLY A  78      -6.238  34.780  15.695  1.00  0.00           H  
ATOM   1211 1HA  GLY A  78      -4.247  35.257  13.539  1.00  0.00           H  
ATOM   1212 2HA  GLY A  78      -5.825  34.567  13.398  1.00  0.00           H  
ATOM   1213  N   ASP A  79      -6.295  36.765  12.119  1.00  0.00           N  
ATOM   1214  CA  ASP A  79      -7.213  35.764  11.507  1.00  0.00           C  
ATOM   1215  C   ASP A  79      -6.544  34.479  10.973  1.00  0.00           C  
ATOM   1216  O   ASP A  79      -5.326  34.413  10.800  1.00  0.00           O  
ATOM   1217  CB  ASP A  79      -8.016  36.450  10.376  1.00  0.00           C  
ATOM   1218  CG  ASP A  79      -9.351  35.733   9.891  1.00  0.00           C  
ATOM   1219  OD1 ASP A  79      -9.646  34.617  10.306  1.00  0.00           O  
ATOM   1220  OD2 ASP A  79     -10.035  36.334   9.106  1.00  0.00           O  
ATOM   1221  H   ASP A  79      -5.568  37.018  11.466  1.00  0.00           H  
ATOM   1222  HA  ASP A  79      -7.925  35.463  12.276  1.00  0.00           H  
ATOM   1223 1HB  ASP A  79      -8.281  37.458  10.701  1.00  0.00           H  
ATOM   1224 2HB  ASP A  79      -7.366  36.564   9.508  1.00  0.00           H  
ATOM   1225  N   VAL A  80      -7.386  33.470  10.731  1.00  0.00           N  
ATOM   1226  CA  VAL A  80      -7.027  32.135  10.244  1.00  0.00           C  
ATOM   1227  C   VAL A  80      -7.863  31.622   9.067  1.00  0.00           C  
ATOM   1228  O   VAL A  80      -7.500  30.632   8.436  1.00  0.00           O  
ATOM   1229  CB  VAL A  80      -7.189  31.162  11.410  1.00  0.00           C  
ATOM   1230  CG1 VAL A  80      -6.216  31.511  12.543  1.00  0.00           C  
ATOM   1231  CG2 VAL A  80      -8.634  31.278  11.896  1.00  0.00           C  
ATOM   1232  H   VAL A  80      -8.369  33.667  10.886  1.00  0.00           H  
ATOM   1233  HA  VAL A  80      -5.979  32.156   9.939  1.00  0.00           H  
ATOM   1234  HB  VAL A  80      -6.975  30.154  11.079  1.00  0.00           H  
ATOM   1235 1HG1 VAL A  80      -6.323  30.842  13.376  1.00  0.00           H  
ATOM   1236 2HG1 VAL A  80      -5.204  31.443  12.169  1.00  0.00           H  
ATOM   1237 3HG1 VAL A  80      -6.409  32.498  12.886  1.00  0.00           H  
ATOM   1238 1HG2 VAL A  80      -8.810  30.630  12.713  1.00  0.00           H  
ATOM   1239 2HG2 VAL A  80      -8.826  32.304  12.210  1.00  0.00           H  
ATOM   1240 3HG2 VAL A  80      -9.316  31.021  11.100  1.00  0.00           H  
ATOM   1241  N   GLN A  81      -8.987  32.273   8.765  1.00  0.00           N  
ATOM   1242  CA  GLN A  81      -9.912  31.742   7.754  1.00  0.00           C  
ATOM   1243  C   GLN A  81      -9.333  31.673   6.338  1.00  0.00           C  
ATOM   1244  O   GLN A  81      -9.723  30.807   5.551  1.00  0.00           O  
ATOM   1245  CB  GLN A  81     -11.200  32.558   7.760  1.00  0.00           C  
ATOM   1246  CG  GLN A  81     -12.059  32.382   9.029  1.00  0.00           C  
ATOM   1247  CD  GLN A  81     -12.613  30.964   9.195  1.00  0.00           C  
ATOM   1248  OE1 GLN A  81     -12.425  30.271  10.208  1.00  0.00           O  
ATOM   1249  NE2 GLN A  81     -13.320  30.511   8.167  1.00  0.00           N  
ATOM   1250  H   GLN A  81      -9.240  33.125   9.279  1.00  0.00           H  
ATOM   1251  HA  GLN A  81     -10.174  30.734   8.040  1.00  0.00           H  
ATOM   1252 1HB  GLN A  81     -10.948  33.621   7.685  1.00  0.00           H  
ATOM   1253 2HB  GLN A  81     -11.802  32.300   6.891  1.00  0.00           H  
ATOM   1254 1HG  GLN A  81     -11.434  32.614   9.895  1.00  0.00           H  
ATOM   1255 2HG  GLN A  81     -12.898  33.077   8.982  1.00  0.00           H  
ATOM   1256 1HE2 GLN A  81     -13.718  29.593   8.195  1.00  0.00           H  
ATOM   1257 2HE2 GLN A  81     -13.457  31.088   7.360  1.00  0.00           H  
ATOM   1258  N   GLY A  82      -8.425  32.583   6.011  1.00  0.00           N  
ATOM   1259  CA  GLY A  82      -7.826  32.617   4.686  1.00  0.00           C  
ATOM   1260  C   GLY A  82      -7.247  33.993   4.383  1.00  0.00           C  
ATOM   1261  O   GLY A  82      -6.046  34.211   4.539  1.00  0.00           O  
ATOM   1262  OXT GLY A  82      -8.013  34.930   4.166  1.00  0.00           O  
ATOM   1263  H   GLY A  82      -8.147  33.260   6.707  1.00  0.00           H  
ATOM   1264 1HA  GLY A  82      -7.040  31.864   4.626  1.00  0.00           H  
ATOM   1265 2HA  GLY A  82      -8.576  32.360   3.940  1.00  0.00           H  
TER    1266
ENDMDL

