HEADER    SCOPe/ASTRAL domain d2cuca1 [241491]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2cuca1
REMARK  99 ASTRAL SCOPe-sun: 241491
REMARK  99 ASTRAL SCOPe-sccs: b.34.2.0
REMARK  99 ASTRAL Source-PDB: 2cuc
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-64
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   ASN A   8       6.223  -6.687  -2.064  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.039  -6.339  -2.841  1.00  0.00           C  
ATOM     68  C   ASN A   8       4.932  -4.828  -3.021  1.00  0.00           C  
ATOM     69  O   ASN A   8       4.816  -4.083  -2.049  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.779  -6.873  -2.156  1.00  0.00           C  
ATOM     71  CG  ASN A   8       3.887  -6.843  -0.643  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.091  -7.876  -0.004  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.750  -5.657  -0.063  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.371  -6.254  -1.197  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.133  -6.801  -3.812  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       2.934  -6.267  -2.449  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.612  -7.893  -2.467  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.589  -4.877  -0.636  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       3.815  -5.609   0.913  1.00  0.00           H  
ATOM     80  N   MET A   9       4.971  -4.383  -4.273  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.877  -2.961  -4.582  1.00  0.00           C  
ATOM     82  C   MET A   9       3.543  -2.637  -5.247  1.00  0.00           C  
ATOM     83  O   MET A   9       3.096  -3.350  -6.146  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.031  -2.537  -5.492  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.318  -2.238  -4.742  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.451  -0.507  -4.253  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.764  -0.165  -3.759  1.00  0.00           C  
ATOM     88  H   MET A   9       5.065  -5.026  -5.007  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.944  -2.416  -3.653  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.227  -3.330  -6.198  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.740  -1.649  -6.033  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.353  -2.851  -3.854  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.155  -2.483  -5.379  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.087  -0.501  -4.531  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.546  -0.684  -2.838  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.641   0.899  -3.612  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.911  -1.556  -4.801  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.628  -1.138  -5.352  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.465   0.376  -5.263  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.550   0.959  -4.182  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.481  -1.831  -4.613  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.361  -3.294  -4.929  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.158  -4.224  -4.281  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.550  -3.740  -5.873  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.050  -5.571  -4.571  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.663  -5.086  -6.167  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.138  -6.003  -5.514  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.318  -1.028  -4.082  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.603  -1.430  -6.391  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.638  -1.733  -3.549  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.450  -1.354  -4.881  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       1.871  -3.888  -3.543  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.177  -3.023  -6.385  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.677  -6.286  -4.059  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.377  -5.420  -6.905  1.00  0.00           H  
ATOM    116  HZ  PHE A  10       0.052  -7.054  -5.742  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.230   1.009  -6.409  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.054   2.455  -6.461  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.409   2.838  -6.270  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.294   1.983  -6.300  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.554   3.033  -7.798  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.723   4.541  -7.698  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.858   2.368  -8.211  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.172   0.490  -7.238  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.637   2.892  -5.664  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.813   2.826  -8.556  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.423   4.875  -8.450  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       0.768   5.022  -7.855  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       2.099   4.797  -6.719  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       2.703   1.304  -8.311  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.186   2.775  -9.157  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.611   2.554  -7.460  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.657   4.129  -6.073  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.013   4.626  -5.879  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.526   5.324  -7.134  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.637   5.058  -7.595  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.063   5.572  -4.689  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.091   4.762  -6.059  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.651   3.781  -5.663  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.073   5.959  -4.495  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.734   6.390  -4.907  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.417   5.038  -3.820  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.712   6.220  -7.682  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.084   6.958  -8.884  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.411   7.685  -8.688  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.161   7.898  -9.640  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.183   6.008 -10.079  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.083   4.951 -10.189  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.456   3.708  -9.396  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.826   4.599 -11.647  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.840   6.390  -7.269  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.312   7.688  -9.077  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.130   5.494 -10.016  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.159   6.607 -10.979  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.167   5.349  -9.773  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -0.968   3.735  -8.434  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -1.140   2.828  -9.936  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -2.527   3.679  -9.256  1.00  0.00           H  
ATOM    159 HD21 LEU A  13       0.047   3.966 -11.715  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.658   5.505 -12.211  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -1.682   4.077 -12.047  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.692   8.067  -7.446  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.927   8.774  -7.125  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.854   9.390  -5.731  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.147   8.889  -4.855  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.121   7.823  -7.213  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.640   7.640  -8.606  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -6.886   8.692  -9.462  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -6.956   6.517  -9.292  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.334   8.225 -10.613  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.386   6.907 -10.536  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.055   7.869  -6.729  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.054   9.565  -7.848  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.829   6.853  -6.837  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.927   8.211  -6.606  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.755   9.641  -9.255  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -6.886   5.501  -8.928  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.611   8.818 -11.472  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.762   6.316 -11.221  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.588  10.480  -5.532  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.604  11.166  -4.246  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.868  10.833  -3.461  1.00  0.00           C  
ATOM    183  O   THR A  15      -7.935  11.391  -3.718  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.511  12.693  -4.422  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.476  13.016  -5.357  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.230  13.376  -3.092  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.130  10.832  -6.268  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.744  10.837  -3.681  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.456  13.055  -4.803  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -3.619  12.903  -4.939  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -4.421  14.081  -3.212  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -4.955  12.633  -2.358  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -6.115  13.898  -2.761  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.741   9.920  -2.504  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.874   9.511  -1.683  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.738  10.048  -0.261  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.830   9.663   0.476  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.988   7.986  -1.656  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.150   7.480  -0.832  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.404   7.298  -1.403  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -8.995   7.184   0.516  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.469   6.836  -0.654  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -10.054   6.721   1.272  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.289   6.548   0.683  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.347   6.088   1.433  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.865   9.511  -2.347  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.770   9.921  -2.126  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.114   7.624  -2.664  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.081   7.572  -1.240  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.542   7.524  -2.450  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -8.026   7.321   0.975  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.436   6.701  -1.115  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.914   6.496   2.319  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.276   5.136   1.535  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.649  10.939   0.118  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.630  11.531   1.451  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.372  10.647   2.449  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.599  10.676   2.528  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.260  12.925   1.421  1.00  0.00           C  
ATOM    220  OG  SER A  17      -8.695  13.718   0.391  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.348  11.205  -0.514  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.599  11.618   1.760  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -10.321  12.834   1.247  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -9.091  13.414   2.369  1.00  0.00           H  
ATOM    225  HG  SER A  17      -8.370  13.148  -0.310  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.616   9.862   3.209  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.200   8.970   4.204  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.394   9.623   4.892  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.317  10.769   5.336  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -8.152   8.566   5.230  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.643   9.883   3.099  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.535   8.077   3.696  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -8.604   7.920   5.969  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.348   8.041   4.736  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.763   9.449   5.713  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.497   8.887   4.978  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.708   9.395   5.614  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.923   8.740   6.975  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.542   9.324   7.864  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.922   9.147   4.718  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.777   9.720   3.341  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.236  10.965   3.097  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -14.105   9.210   2.131  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.239  11.196   1.797  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -13.761  10.147   1.188  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.497   7.980   4.607  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.587  10.458   5.755  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -14.076   8.083   4.619  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.794   9.592   5.173  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.901  11.586   3.776  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -14.555   8.245   1.942  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.877  12.091   1.313  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -13.960  10.091   0.230  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.409   7.524   7.129  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.547   6.789   8.381  1.00  0.00           C  
ATOM    256  C   ARG A  20     -11.182   6.528   9.011  1.00  0.00           C  
ATOM    257  O   ARG A  20     -10.144   6.600   8.354  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.272   5.464   8.141  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.783   5.563   8.279  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.426   6.078   7.001  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.831   6.427   7.198  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.816   5.536   7.199  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -17.552   4.250   7.016  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -19.069   5.932   7.384  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.926   7.111   6.383  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -13.133   7.393   9.057  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -13.046   5.118   7.143  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.914   4.738   8.855  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -15.180   4.583   8.499  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -15.018   6.238   9.088  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.890   6.956   6.672  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -15.358   5.310   6.245  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -17.049   7.372   7.335  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.608   3.949   6.877  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -18.295   3.581   7.018  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -19.272   6.900   7.523  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -19.810   5.261   7.385  1.00  0.00           H  
ATOM    278  N   PRO A  21     -11.183   6.218  10.316  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.953   5.939  11.064  1.00  0.00           C  
ATOM    280  C   PRO A  21      -9.308   4.621  10.650  1.00  0.00           C  
ATOM    281  O   PRO A  21      -8.296   4.210  11.216  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.429   5.869  12.516  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.866   5.485  12.426  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.383   6.114  11.162  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -9.234   6.739  10.957  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.854   5.126  13.051  1.00  0.00           H  
ATOM    287  HB3 PRO A  21     -10.307   6.833  12.986  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.956   4.411  12.375  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -12.402   5.868  13.281  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -13.126   5.479  10.701  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.795   7.091  11.367  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.902   3.963   9.659  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.385   2.690   9.170  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.908   2.814   7.726  1.00  0.00           C  
ATOM    295  O   GLU A  22      -8.064   2.043   7.272  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.458   1.604   9.273  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.571   1.750   8.248  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.470   0.531   8.185  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.043  -0.546   8.653  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.600   0.654   7.669  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.707   4.341   9.247  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.546   2.413   9.791  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.992   0.640   9.134  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.898   1.643  10.258  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -12.172   2.608   8.508  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.128   1.904   7.275  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.456   3.792   7.011  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -9.087   4.017   5.618  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.689   4.620   5.515  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.196   5.237   6.461  1.00  0.00           O  
ATOM    311  CB  GLU A  23     -10.104   4.939   4.941  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.421   4.256   4.613  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.435   5.205   4.004  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.352   6.420   4.282  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.310   4.733   3.249  1.00  0.00           O  
ATOM    316  H   GLU A  23     -10.123   4.375   7.429  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -9.091   3.061   5.115  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.307   5.773   5.595  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.677   5.310   4.021  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.233   3.456   3.912  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.835   3.845   5.523  1.00  0.00           H  
ATOM    322  N   LEU A  24      -7.056   4.438   4.362  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.715   4.964   4.134  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.739   6.093   3.109  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.428   6.007   2.093  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.782   3.848   3.659  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.307   4.004   4.029  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.484   2.873   3.430  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.779   5.353   3.563  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.500   3.939   3.645  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.348   5.353   5.072  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.133   2.920   4.084  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.851   3.797   2.582  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.205   3.957   5.104  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -3.132   2.042   3.196  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.736   2.557   4.142  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -2.000   3.218   2.529  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -3.375   5.705   2.734  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -1.751   5.249   3.249  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -2.838   6.062   4.375  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.980   7.149   3.381  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.912   8.294   2.481  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.960   8.017   1.321  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.746   7.925   1.508  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.459   9.541   3.242  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -5.282   9.788   4.491  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -4.996   9.149   5.525  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -6.212  10.620   4.434  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.453   7.158   4.208  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.901   8.464   2.085  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -3.425   9.423   3.532  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -4.551  10.402   2.596  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.519   7.885   0.123  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.720   7.617  -1.068  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.287   8.918  -1.736  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.011   9.913  -1.707  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.515   6.762  -2.057  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.181   5.512  -1.480  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.017   4.815  -2.541  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.134   4.563  -0.915  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.491   7.969   0.037  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.840   7.073  -0.761  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.289   7.382  -2.483  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.838   6.447  -2.838  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.840   5.803  -0.674  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -6.495   3.948  -2.111  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -5.380   4.507  -3.357  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -6.770   5.496  -2.911  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.411   4.280   0.090  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -3.173   5.057  -0.897  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.076   3.681  -1.535  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.103   8.901  -2.340  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.574  10.079  -3.017  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.090   9.729  -4.421  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.210   8.886  -4.593  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.429  10.688  -2.207  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.883  11.356  -0.919  1.00  0.00           C  
ATOM    378  CD  GLN A  27       0.171  12.277  -0.336  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       0.747  11.995   0.715  1.00  0.00           O  
ATOM    380  NE2 GLN A  27       0.429  13.387  -1.018  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.573   8.077  -2.329  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.372  10.802  -3.095  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.273   9.907  -1.955  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.071  11.429  -2.813  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.772  11.934  -1.122  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -1.111  10.589  -0.193  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.070  13.547  -1.847  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       1.105  14.001  -0.665  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.672  10.382  -5.421  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.300  10.141  -6.811  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.216  10.159  -6.979  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.837  11.221  -6.989  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.937  11.194  -7.720  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.229  10.690  -9.123  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -2.255  11.827 -10.130  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -2.537  11.320 -11.536  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -3.978  10.994 -11.730  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.368  11.043  -5.220  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.670   9.166  -7.089  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.866  11.521  -7.277  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.267  12.039  -7.796  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -1.461   9.987  -9.410  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.190  10.196  -9.125  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -3.029  12.527  -9.850  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -1.296  12.326 -10.122  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -2.251  12.083 -12.244  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -1.949  10.431 -11.708  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -4.281  11.273 -12.684  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -4.556  11.503 -11.032  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -4.132   9.973 -11.613  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.806   8.975  -7.112  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.244   8.877  -7.279  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.956   8.526  -5.988  1.00  0.00           C  
ATOM    414  O   GLY A  29       4.042   9.035  -5.712  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.260   8.160  -7.096  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.459   8.117  -8.015  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.619   9.825  -7.636  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.343   7.653  -5.194  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.924   7.237  -3.924  1.00  0.00           C  
ATOM    420  C   GLU A  30       3.048   5.718  -3.854  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.119   4.992  -4.206  1.00  0.00           O  
ATOM    422  CB  GLU A  30       2.074   7.745  -2.757  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.889   6.852  -2.434  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.213   7.228  -1.129  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.604   8.254  -0.535  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.704   6.496  -0.703  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.479   7.282  -5.470  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.911   7.670  -3.853  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.697   7.815  -1.878  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.701   8.728  -3.002  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.165   6.932  -3.232  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.232   5.830  -2.363  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.203   5.244  -3.396  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.428   3.814  -3.289  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.834   3.227  -2.024  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.147   3.672  -0.919  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.908   5.870  -3.130  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.983   3.326  -4.143  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.492   3.627  -3.293  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.974   2.228  -2.184  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.334   1.580  -1.045  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.732   0.111  -0.954  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.969  -0.543  -1.970  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.800   1.681  -1.129  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.367   3.146  -1.212  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.158   1.001   0.071  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -0.976   3.342  -1.882  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.764   1.918  -3.090  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.660   2.087  -0.148  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.475   1.166  -2.020  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.302   3.553  -0.216  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       1.104   3.700  -1.776  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       0.805   1.101   0.930  1.00  0.00           H  
ATOM    454 HG22 ILE A  32      -0.793   1.466   0.282  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.007  -0.046  -0.146  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -0.928   2.979  -2.898  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.733   2.797  -1.339  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.224   4.394  -1.888  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.801  -0.402   0.270  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.169  -1.795   0.495  1.00  0.00           C  
ATOM    461  C   ARG A  33       1.995  -2.582   1.070  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.646  -2.428   2.241  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.368  -1.882   1.441  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.232  -3.112   1.218  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.477  -3.084   2.091  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.407  -4.157   1.753  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.651  -4.226   2.216  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       9.110  -3.288   3.033  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.437  -5.234   1.862  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.601   0.169   1.041  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.442  -2.224  -0.458  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.985  -1.006   1.303  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       4.007  -1.901   2.458  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.657  -3.993   1.459  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.531  -3.147   0.181  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.974  -2.135   1.957  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.179  -3.191   3.123  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.089  -4.861   1.150  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       8.519  -2.528   3.302  1.00  0.00           H  
ATOM    480 HH12 ARG A  33      10.046  -3.343   3.381  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.094  -5.943   1.247  1.00  0.00           H  
ATOM    482 HH22 ARG A  33      10.372  -5.285   2.211  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.390  -3.424   0.240  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.256  -4.235   0.665  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.686  -5.296   1.672  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.486  -6.179   1.357  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.423  -4.925  -0.533  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.304  -6.072  -0.061  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.229  -3.919  -1.340  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.714  -3.503  -0.682  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.466  -3.581   1.133  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.348  -5.333  -1.171  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.460  -5.990   1.005  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -2.256  -6.027  -0.569  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.821  -7.012  -0.282  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -2.037  -3.538  -0.734  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -0.589  -3.103  -1.641  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -1.633  -4.402  -2.217  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.150  -5.206   2.884  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.478  -6.159   3.939  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.593  -7.239   4.049  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.360  -8.397   3.706  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.630  -5.436   5.278  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.170  -4.007   5.212  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.617  -3.173   6.357  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.692  -4.011   5.239  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.481  -4.481   3.076  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.418  -6.626   3.683  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.342  -5.400   5.746  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.302  -6.017   5.893  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.852  -3.551   4.284  1.00  0.00           H  
ATOM    512 HD11 LEU A  35      -0.429  -3.402   6.496  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       0.730  -2.125   6.126  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       1.160  -3.402   7.263  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.048  -3.052   5.585  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.069  -4.196   4.243  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.038  -4.786   5.905  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.771  -6.850   4.529  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.862  -7.796   4.674  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.925  -7.623   3.608  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.882  -6.673   2.825  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.900  -5.913   4.786  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.465  -8.799   4.613  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.316  -7.658   5.644  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.883  -8.544   3.574  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.963  -8.490   2.596  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.321  -8.428   3.287  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.789  -9.420   3.845  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.903  -9.709   1.673  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -7.114  -9.845   0.766  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -7.271 -11.267   0.255  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -8.664 -11.508  -0.306  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -9.673 -11.688   0.774  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.863  -9.277   4.225  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.831  -7.596   2.006  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -5.022  -9.634   1.053  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -5.831 -10.601   2.279  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -8.000  -9.574   1.321  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.998  -9.179  -0.077  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.546 -11.442  -0.527  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -7.097 -11.955   1.070  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.945 -10.660  -0.912  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.642 -12.397  -0.919  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -9.587 -10.924   1.474  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -9.525 -12.599   1.253  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37     -10.633 -11.671   0.373  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.948  -7.258   3.245  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.252  -7.067   3.869  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.298  -7.980   3.236  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.882  -8.831   3.907  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.692  -5.607   3.745  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.654  -5.170   4.826  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.278  -5.183   6.164  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.938  -4.746   4.511  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.153  -4.785   7.155  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.820  -4.345   5.496  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.423  -4.367   6.816  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.299  -3.969   7.801  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.523  -6.504   2.786  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.159  -7.317   4.916  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.822  -4.971   3.798  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.178  -5.465   2.790  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.282  -5.511   6.426  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.246  -4.731   3.475  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.843  -4.801   8.190  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.815  -4.018   5.230  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.283  -3.012   7.876  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.526  -7.797   1.939  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.501  -8.604   1.215  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.480  -8.276  -0.274  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.724  -7.412  -0.719  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.904  -8.376   1.780  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.366  -6.930   1.696  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.687  -6.698   2.403  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.756  -6.945   1.844  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -14.620  -6.220   3.640  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.029  -7.104   1.460  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.235  -9.642   1.346  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.604  -8.988   1.231  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.914  -8.675   2.818  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.617  -6.299   2.150  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.479  -6.662   0.656  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -13.734  -6.046   4.021  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -15.458  -6.060   4.120  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.314  -8.971  -1.040  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.391  -8.753  -2.480  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.747  -7.303  -2.791  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.904  -6.899  -2.680  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.426  -9.691  -3.104  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.940 -11.125  -3.174  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -12.108 -11.428  -4.054  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.392 -11.945  -2.348  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.891  -9.647  -0.627  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.422  -8.971  -2.901  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.330  -9.665  -2.512  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.648  -9.355  -4.106  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.744  -6.523  -3.181  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.971  -5.126  -3.501  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.284  -4.189  -2.528  1.00  0.00           C  
ATOM    600  O   GLY A  41     -11.066  -3.016  -2.834  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.841  -6.899  -3.252  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.600  -4.931  -4.496  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -13.033  -4.932  -3.480  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.942  -4.705  -1.353  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.277  -3.905  -0.331  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.043  -4.623   0.205  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.091  -5.816   0.509  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.243  -3.599   0.815  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.379  -2.709   0.412  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.638  -3.098   0.054  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.359  -1.280   0.325  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.402  -1.997  -0.251  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.641  -0.870  -0.092  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.384  -0.307   0.559  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.969   0.470  -0.279  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.711   1.023   0.373  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.995   1.402  -0.042  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.142  -5.647  -1.168  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.968  -2.976  -0.788  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.659  -4.525   1.183  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.701  -3.110   1.611  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.970  -4.125   0.019  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.340  -2.017  -0.534  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.389  -0.579   0.879  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.954   0.778  -0.597  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.970   1.789   0.549  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.206   2.451  -0.175  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.941  -3.891   0.319  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.694  -4.459   0.819  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.052  -3.539   1.852  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.379  -2.355   1.933  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.722  -4.703  -0.337  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.334  -5.258  -1.623  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.369  -5.097  -2.787  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.717  -6.720  -1.444  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.965  -2.947   0.060  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.925  -5.403   1.290  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.248  -3.763  -0.575  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.974  -5.405   0.004  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.232  -4.702  -1.856  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.242  -6.046  -3.284  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -4.414  -4.754  -2.417  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.764  -4.373  -3.485  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.363  -6.820  -0.585  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -5.824  -7.310  -1.294  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.234  -7.067  -2.326  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.135  -4.091   2.640  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.444  -3.320   3.667  1.00  0.00           C  
ATOM    649  C   LYS A  44      -2.965  -3.167   3.329  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.259  -4.154   3.127  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.599  -3.995   5.032  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.705  -3.403   6.108  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.045  -3.957   7.481  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.641  -2.993   8.586  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -3.924  -3.550   9.938  1.00  0.00           N  
ATOM    656  H   LYS A  44      -4.918  -5.040   2.528  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.895  -2.340   3.706  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.626  -3.899   5.353  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.359  -5.043   4.930  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.677  -3.641   5.880  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.834  -2.330   6.120  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.110  -4.127   7.539  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.521  -4.892   7.622  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.584  -2.793   8.503  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.193  -2.073   8.462  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -4.303  -4.515   9.855  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -4.623  -2.957  10.430  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -3.052  -3.578  10.503  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.501  -1.922   3.270  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.108  -1.663   2.957  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.572  -0.437   3.668  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.341   0.381   4.176  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.110  -1.173   3.440  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.520  -2.521   3.248  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.011  -1.518   1.891  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.750  -0.308   3.707  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.388   0.828   4.364  1.00  0.00           C  
ATOM    678  C   LEU A  46       2.007   1.772   3.338  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.920   1.395   2.604  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.462   0.341   5.339  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.461   1.395   5.818  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.468   1.713   4.723  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.734   2.657   6.259  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.310  -0.991   3.285  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.629   1.362   4.915  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.963  -0.060   6.207  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       3.018  -0.446   4.850  1.00  0.00           H  
ATOM    688  HG  LEU A  46       4.005   1.006   6.668  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.160   2.604   4.199  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.518   0.886   4.030  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       5.441   1.871   5.164  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       2.241   2.476   7.203  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       1.999   2.928   5.515  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       3.446   3.461   6.373  1.00  0.00           H  
ATOM    695  N   SER A  47       1.505   3.002   3.295  1.00  0.00           N  
ATOM    696  CA  SER A  47       2.007   4.000   2.358  1.00  0.00           C  
ATOM    697  C   SER A  47       3.484   4.287   2.610  1.00  0.00           C  
ATOM    698  O   SER A  47       3.850   4.875   3.628  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.198   5.294   2.476  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.261   6.046   1.276  1.00  0.00           O  
ATOM    701  H   SER A  47       0.777   3.243   3.906  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.894   3.605   1.360  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.166   5.052   2.681  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.595   5.891   3.283  1.00  0.00           H  
ATOM    705  HG  SER A  47       2.097   5.877   0.836  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.329   3.867   1.674  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.768   4.077   1.793  1.00  0.00           C  
ATOM    708  C   LEU A  48       6.110   5.561   1.702  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.247   5.963   1.952  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.508   3.303   0.701  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.173   1.816   0.589  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.420   1.318  -0.827  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.989   1.009   1.589  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.978   3.404   0.885  1.00  0.00           H  
ATOM    715  HA  LEU A  48       6.078   3.707   2.759  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.277   3.766  -0.246  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.568   3.392   0.894  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.126   1.670   0.815  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       5.475   1.193  -1.334  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       6.938   0.371  -0.791  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       7.024   2.038  -1.361  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.670   1.252   2.592  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       8.036   1.249   1.476  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.839  -0.045   1.408  1.00  0.00           H  
ATOM    725  N   LEU A  49       5.120   6.371   1.344  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.315   7.811   1.222  1.00  0.00           C  
ATOM    727  C   LEU A  49       5.004   8.516   2.539  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.902   9.028   3.209  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.430   8.373   0.108  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.458   9.892  -0.070  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.122  10.267  -1.505  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.493  10.560   0.898  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.236   5.992   1.157  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.351   7.985   0.970  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.745   7.926  -0.822  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.410   8.082   0.319  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.454  10.254   0.145  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.153   9.384  -2.125  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       4.842  10.986  -1.867  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       3.133  10.700  -1.541  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.772   9.835   1.245  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.979  11.366   0.395  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       4.043  10.953   1.741  1.00  0.00           H  
ATOM    744  N   THR A  50       3.727   8.538   2.905  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.297   9.178   4.142  1.00  0.00           C  
ATOM    746  C   THR A  50       3.686   8.344   5.357  1.00  0.00           C  
ATOM    747  O   THR A  50       4.151   8.876   6.364  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.774   9.407   4.156  1.00  0.00           C  
ATOM    749  OG1 THR A  50       1.100   8.252   3.646  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.402  10.626   3.325  1.00  0.00           C  
ATOM    751  H   THR A  50       3.058   8.113   2.329  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.785  10.140   4.206  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.460   9.577   5.177  1.00  0.00           H  
ATOM    754  HG1 THR A  50       1.100   7.561   4.313  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.723  11.251   3.885  1.00  0.00           H  
ATOM    756 HG22 THR A  50       0.926  10.305   2.410  1.00  0.00           H  
ATOM    757 HG23 THR A  50       2.294  11.186   3.089  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.492   7.033   5.255  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.828   6.146   6.354  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.613   5.739   7.163  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.733   5.361   8.329  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.118   6.664   4.428  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.297   5.258   5.955  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.528   6.648   7.005  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.439   5.817   6.545  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.197   5.456   7.217  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.303   4.095   6.742  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.071   3.700   5.598  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.873   6.521   6.964  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.412   7.934   7.282  1.00  0.00           C  
ATOM    771  CD  ARG A  52       0.019   8.066   8.734  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.117   8.003   9.650  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -0.993   7.962  10.972  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       0.210   7.977  11.529  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -2.074   7.906  11.739  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.408   6.125   5.615  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.395   5.404   8.277  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.160   6.485   5.923  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.735   6.300   7.575  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.424   8.182   6.645  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -1.226   8.618   7.093  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       0.702   7.262   8.967  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       0.521   9.013   8.861  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -2.015   7.991   9.259  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       1.026   8.020  10.954  1.00  0.00           H  
ATOM    786 HH12 ARG A  52       0.301   7.947  12.525  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -2.982   7.894  11.323  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -1.980   7.874  12.734  1.00  0.00           H  
ATOM    789  N   THR A  53      -0.990   3.380   7.628  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.520   2.063   7.300  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.043   2.048   7.378  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.624   2.358   8.417  1.00  0.00           O  
ATOM    793  CB  THR A  53      -0.959   0.981   8.242  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.443   1.188   8.446  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.194  -0.409   7.670  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.142   3.748   8.523  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.219   1.823   6.291  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.468   1.054   9.193  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.912   1.034   7.623  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -0.413  -0.644   6.963  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -2.152  -0.436   7.172  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -1.184  -1.133   8.471  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.684   1.686   6.271  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.134   1.637   6.236  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.658   0.724   5.145  1.00  0.00           C  
ATOM    806  O   GLY A  54      -4.884   0.035   4.480  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.169   1.449   5.472  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.495   1.284   7.191  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.512   2.635   6.066  1.00  0.00           H  
ATOM    810  N   ILE A  55      -6.974   0.718   4.962  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.599  -0.117   3.945  1.00  0.00           C  
ATOM    812  C   ILE A  55      -7.954   0.697   2.706  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.701   1.673   2.784  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.873  -0.798   4.480  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.763   0.224   5.191  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.509  -1.937   5.420  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.128  -0.315   5.555  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.537   1.290   5.524  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -6.893  -0.887   3.666  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.412  -1.213   3.642  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.279   0.542   6.100  1.00  0.00           H  
ATOM    822 HG13 ILE A  55      -9.903   1.078   4.545  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -8.333  -1.544   6.411  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -9.322  -2.647   5.455  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -7.617  -2.428   5.063  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.863   0.472   5.461  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.384  -1.128   4.893  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.114  -0.672   6.575  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.414   0.290   1.562  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.674   0.982   0.304  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.222   0.017  -0.744  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.003  -1.193  -0.686  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.394   1.641  -0.213  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.184   0.756  -0.122  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.011  -0.295  -1.008  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.220   0.976   0.849  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.898  -1.112  -0.927  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.106   0.163   0.934  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.945  -0.883   0.046  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.826  -0.495   1.563  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.412   1.746   0.494  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.530   1.911  -1.250  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.199   2.533   0.363  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.756  -0.476  -1.769  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.345   1.792   1.545  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.776  -1.928  -1.623  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.362   0.344   1.696  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.075  -1.519   0.110  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.954   0.565  -1.725  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.549  -0.228  -2.805  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.500  -0.782  -3.763  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.621  -0.055  -4.225  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.453   0.776  -3.525  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.849   2.106  -3.235  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.256   2.000  -1.857  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.147  -1.040  -2.418  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.456   0.565  -4.585  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.457   0.706  -3.135  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.078   2.326  -3.959  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.613   2.869  -3.256  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.355   2.592  -1.787  1.00  0.00           H  
ATOM    862  HD3 PRO A  57      -9.974   2.312  -1.113  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.600  -2.075  -4.058  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.657  -2.728  -4.959  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.663  -2.058  -6.330  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.648  -2.038  -7.027  1.00  0.00           O  
ATOM    867  CB  SER A  58      -8.001  -4.212  -5.103  1.00  0.00           C  
ATOM    868  OG  SER A  58      -9.177  -4.390  -5.873  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.323  -2.602  -3.658  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.670  -2.635  -4.530  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.184  -4.722  -5.591  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -8.158  -4.638  -4.122  1.00  0.00           H  
ATOM    873  HG  SER A  58      -8.962  -4.860  -6.682  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.812  -1.511  -6.709  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.951  -0.838  -7.996  1.00  0.00           C  
ATOM    876  C   ASP A  59      -8.025   0.371  -8.080  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.626   0.785  -9.169  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.401  -0.402  -8.213  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.247  -1.494  -8.836  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.069  -2.671  -8.458  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.088  -1.173  -9.702  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.586  -1.559  -6.109  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.677  -1.541  -8.768  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.836  -0.134  -7.261  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.417   0.458  -8.866  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.687   0.932  -6.925  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.810   2.096  -6.868  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.344   1.677  -6.919  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.473   2.464  -7.288  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.078   2.901  -5.596  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.275   3.819  -5.701  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.520   3.330  -6.073  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.160   5.176  -5.426  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.616   4.165  -6.171  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.251   6.019  -5.520  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.476   5.509  -5.894  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.566   6.344  -5.989  1.00  0.00           O  
ATOM    898  H   TYR A  60      -8.036   0.557  -6.090  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.025   2.715  -7.726  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.254   2.220  -4.777  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.213   3.508  -5.373  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.627   2.276  -6.290  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.198   5.573  -5.134  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.576   3.766  -6.463  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.142   7.072  -5.303  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -12.154   6.188  -5.246  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.079   0.429  -6.546  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.720  -0.098  -6.550  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.540  -1.147  -7.642  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.376  -2.035  -7.807  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.356  -0.722  -5.189  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -2.993   0.361  -4.185  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.502  -1.578  -4.672  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.816  -0.152  -6.262  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -3.044   0.723  -6.738  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.493  -1.357  -5.327  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.037   0.789  -4.447  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.750   1.132  -4.198  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -2.935  -0.070  -3.196  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.165  -2.156  -3.825  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.320  -0.941  -4.370  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.834  -2.245  -5.454  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.443  -1.038  -8.384  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.153  -1.978  -9.459  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.880  -2.766  -9.171  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.132  -2.220  -8.731  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.002  -1.257 -10.812  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.335  -2.209 -11.962  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.591  -0.707 -10.964  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.396  -1.528 -13.312  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.814  -0.309  -8.203  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.982  -2.667  -9.532  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.690  -0.426 -10.830  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.582  -2.979 -12.014  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.298  -2.664 -11.775  1.00  0.00           H  
ATOM    936 HG21 ILE A  62       0.045  -1.464 -11.399  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.611   0.159 -11.609  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.207  -0.427  -9.995  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -1.441  -1.623 -13.807  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -3.163  -1.991 -13.914  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -2.628  -0.481 -13.176  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.928  -4.082  -9.426  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.213  -4.975  -9.204  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.345  -4.725 -10.195  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.238  -5.063 -11.374  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.381  -6.370  -9.411  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.551  -6.154 -10.308  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -2.102  -4.801  -9.951  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.593  -4.889  -8.196  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.356  -7.013  -9.871  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.684  -6.781  -8.460  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.231  -6.168 -11.339  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.293  -6.918 -10.133  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.493  -4.309 -10.830  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.867  -4.892  -9.195  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.431  -4.132  -9.709  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.584  -3.838 -10.551  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.373  -5.105 -10.864  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.169  -6.145 -10.239  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.522  -2.815  -9.884  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.836  -1.463  -9.761  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       4.974  -3.318  -8.521  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.457  -3.886  -8.760  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.222  -3.413 -11.477  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.395  -2.696 -10.508  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       3.490  -1.325  -8.747  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       4.536  -0.680 -10.014  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       2.993  -1.424 -10.436  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.506  -2.728  -7.747  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       4.690  -4.354  -8.406  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       6.048  -3.229  -8.442  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL       2
ATOM     66  N   ASN A   8       6.328  -6.775  -2.113  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.074  -6.409  -2.760  1.00  0.00           C  
ATOM     68  C   ASN A   8       4.971  -4.897  -2.931  1.00  0.00           C  
ATOM     69  O   ASN A   8       4.910  -4.154  -1.952  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.886  -6.924  -1.945  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.157  -6.904  -0.453  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.449  -7.937   0.150  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.061  -5.725   0.150  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.580  -6.333  -1.275  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.057  -6.872  -3.735  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.025  -6.302  -2.142  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.667  -7.939  -2.239  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.824  -4.944  -0.393  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.232  -5.683   1.115  1.00  0.00           H  
ATOM     80  N   MET A   9       4.951  -4.448  -4.182  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.853  -3.025  -4.482  1.00  0.00           C  
ATOM     82  C   MET A   9       3.501  -2.692  -5.105  1.00  0.00           C  
ATOM     83  O   MET A   9       3.037  -3.383  -6.011  1.00  0.00           O  
ATOM     84  CB  MET A   9       5.980  -2.601  -5.425  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.295  -2.323  -4.715  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.465  -0.599  -4.218  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.801  -0.242  -3.659  1.00  0.00           C  
ATOM     88  H   MET A   9       5.002  -5.090  -4.922  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.951  -2.483  -3.553  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.145  -3.388  -6.146  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.681  -1.704  -5.946  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.351  -2.944  -3.833  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.108  -2.574  -5.381  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.607  -0.777  -2.741  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.699   0.819  -3.486  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.093  -0.553  -4.414  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.873  -1.629  -4.612  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.574  -1.205  -5.120  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.419   0.310  -5.023  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.493   0.885  -3.937  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.450  -1.894  -4.343  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.260  -3.337  -4.717  1.00  0.00           C  
ATOM    103  CD1 PHE A  10      -0.607  -3.693  -5.738  1.00  0.00           C  
ATOM    104  CD2 PHE A  10       0.948  -4.336  -4.048  1.00  0.00           C  
ATOM    105  CE1 PHE A  10      -0.784  -5.020  -6.084  1.00  0.00           C  
ATOM    106  CE2 PHE A  10       0.775  -5.664  -4.390  1.00  0.00           C  
ATOM    107  CZ  PHE A  10      -0.092  -6.006  -5.409  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.294  -1.117  -3.890  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.513  -1.496  -6.158  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.673  -1.852  -3.288  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.478  -1.376  -4.532  1.00  0.00           H  
ATOM    112  HD1 PHE A  10      -1.149  -2.922  -6.267  1.00  0.00           H  
ATOM    113  HD2 PHE A  10       1.626  -4.070  -3.250  1.00  0.00           H  
ATOM    114  HE1 PHE A  10      -1.463  -5.284  -6.881  1.00  0.00           H  
ATOM    115  HE2 PHE A  10       1.317  -6.433  -3.860  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.228  -7.043  -5.678  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.204   0.951  -6.168  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.039   2.399  -6.213  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.428   2.789  -6.075  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.318   1.946  -6.185  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.594   2.986  -7.525  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.604   4.506  -7.467  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.988   2.445  -7.802  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.155   0.438  -7.001  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.594   2.825  -5.390  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.945   2.683  -8.334  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       0.598   4.878  -7.595  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       1.989   4.828  -6.510  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       2.233   4.892  -8.256  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.498   2.270  -6.867  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       2.912   1.517  -8.350  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.544   3.164  -8.386  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.673   4.073  -5.834  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.033   4.576  -5.683  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.523   5.228  -6.972  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.622   4.938  -7.448  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.106   5.564  -4.528  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.078   4.696  -5.757  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.675   3.738  -5.449  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -2.909   6.264  -4.705  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.289   5.029  -3.608  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -1.171   6.099  -4.454  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.703   6.110  -7.531  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.053   6.805  -8.766  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.378   7.547  -8.616  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.088   7.774  -9.595  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.140   5.812  -9.926  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.074   4.716  -9.953  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.544   3.494  -9.179  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.731   4.341 -11.387  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.841   6.300  -7.106  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.274   7.522  -8.974  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.106   5.332  -9.879  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.064   6.372 -10.847  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.175   5.086  -9.479  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -2.576   3.626  -8.890  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -0.935   3.372  -8.295  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -1.453   2.617  -9.802  1.00  0.00           H  
ATOM    159 HD21 LEU A  13       0.135   3.696 -11.393  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.516   5.237 -11.952  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -1.568   3.825 -11.834  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.703   7.924  -7.383  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.941   8.643  -7.105  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.897   9.287  -5.723  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.138   8.860  -4.851  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.138   7.697  -7.202  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.589   7.444  -8.608  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.156   8.418  -9.403  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -6.553   6.320  -9.361  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.451   7.903 -10.583  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.094   6.631 -10.584  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.095   7.714  -6.644  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.046   9.420  -7.847  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.873   6.746  -6.763  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.969   8.121  -6.657  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -7.320   9.347  -9.140  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -6.170   5.356  -9.056  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.905   8.431 -11.408  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.279   5.994 -11.304  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.714  10.317  -5.528  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.767  11.020  -4.253  1.00  0.00           C  
ATOM    182  C   THR A  15      -7.034  10.667  -3.482  1.00  0.00           C  
ATOM    183  O   THR A  15      -8.115  11.179  -3.776  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.710  12.547  -4.450  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.682  12.880  -5.390  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.445  13.254  -3.130  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.295  10.610  -6.261  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.908  10.721  -3.671  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.662  12.881  -4.836  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.012  12.192  -5.390  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -5.645  14.309  -3.240  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -4.413  13.110  -2.845  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -6.090  12.844  -2.367  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.895   9.789  -2.495  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -8.029   9.366  -1.683  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.966   9.989  -0.291  1.00  0.00           C  
ATOM    197  O   TYR A  16      -7.063   9.694   0.492  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -8.062   7.841  -1.569  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.217   7.319  -0.745  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -9.121   7.221   0.637  1.00  0.00           C  
ATOM    201  CD2 TYR A  16     -10.405   6.925  -1.349  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -10.174   6.744   1.394  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -11.463   6.449  -0.600  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.343   6.360   0.771  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.394   5.885   1.521  1.00  0.00           O  
ATOM    206  H   TYR A  16      -6.008   9.415  -2.309  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.932   9.700  -2.173  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.142   7.415  -2.558  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.145   7.501  -1.109  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -8.204   7.523   1.122  1.00  0.00           H  
ATOM    211  HD2 TYR A  16     -10.496   6.996  -2.424  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -10.080   6.674   2.468  1.00  0.00           H  
ATOM    213  HE2 TYR A  16     -12.379   6.147  -1.088  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.921   6.624   1.837  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.932  10.851   0.008  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.985  11.519   1.303  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.633  10.620   2.352  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.852  10.454   2.374  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.761  12.833   1.192  1.00  0.00           C  
ATOM    220  OG  SER A  17     -11.023  12.630   0.579  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.623  11.045  -0.659  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.972  11.734   1.608  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -9.915  13.242   2.178  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -9.194  13.533   0.596  1.00  0.00           H  
ATOM    225  HG  SER A  17     -10.928  12.683  -0.374  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.808  10.043   3.219  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.300   9.163   4.272  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.419   9.828   5.065  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.314  10.993   5.449  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -8.161   8.760   5.197  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.846  10.215   3.150  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.685   8.268   3.805  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -8.556   8.189   6.025  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.449   8.159   4.652  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.672   9.646   5.573  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.491   9.080   5.308  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.631   9.598   6.057  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.771   8.882   7.397  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.346   9.422   8.342  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.916   9.439   5.244  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -14.119  10.521   4.228  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.084  11.086   3.513  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -15.247  11.140   3.807  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.566  12.007   2.698  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -14.876  12.059   2.856  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.515   8.158   4.977  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.458  10.647   6.240  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.889   8.495   4.721  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.763   9.450   5.915  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.137  10.848   3.593  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -16.252  10.947   4.154  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.988  12.614   2.017  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -15.470  12.715   2.436  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.243   7.665   7.470  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.312   6.875   8.694  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.915   6.595   9.239  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.914   6.689   8.528  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.044   5.556   8.435  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.550   5.651   8.610  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -14.964   5.354  10.043  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.403   5.135  10.163  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -16.967   4.506  11.188  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.218   4.037  12.176  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.284   4.345  11.225  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.798   7.288   6.683  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.864   7.444   9.426  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.841   5.238   7.422  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.669   4.811   9.120  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.871   6.651   8.355  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -15.026   4.939   7.952  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.445   4.468  10.377  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -14.684   6.191  10.665  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -16.975   5.473   9.444  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -15.226   4.158  12.151  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -16.646   3.565  12.947  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -18.852   4.697  10.482  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -18.708   3.871  11.997  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.843   6.243  10.531  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.574   5.942  11.200  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.954   4.638  10.710  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.895   4.227  11.182  1.00  0.00           O  
ATOM    282  CB  PRO A  21      -9.969   5.824  12.675  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.409   5.442  12.651  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -11.995   6.111  11.438  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.862   6.745  11.080  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.366   5.065  13.152  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.821   6.773  13.168  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.503   4.370  12.571  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.897   5.797  13.547  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.763   5.490  10.999  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.394   7.080  11.698  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.622   3.992   9.759  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.136   2.733   9.205  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.721   2.905   7.747  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.897   2.150   7.232  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.212   1.652   9.317  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.353   1.823   8.328  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.592   1.045   8.725  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -13.172   1.356   9.787  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -12.981   0.125   7.976  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.462   4.370   9.423  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.273   2.430   9.779  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.756   0.688   9.145  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.624   1.672  10.315  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.608   2.871   8.270  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.026   1.480   7.357  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.299   3.904   7.087  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.991   4.174   5.687  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.574   4.721   5.538  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.020   5.304   6.471  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.997   5.167   5.103  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.332   4.539   4.740  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.378   5.570   4.362  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -11.994   6.664   3.901  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.582   5.280   4.528  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.949   4.472   7.551  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -9.063   3.242   5.146  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.174   5.949   5.826  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.575   5.604   4.210  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.187   3.873   3.903  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.693   3.976   5.589  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.993   4.528   4.359  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.640   5.001   4.087  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.653   6.121   3.051  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.198   5.964   1.959  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.765   3.847   3.595  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.262   3.993   3.840  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.508   2.813   3.247  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.752   5.302   3.257  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.484   4.057   3.655  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.231   5.385   5.009  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.095   2.947   4.091  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.919   3.746   2.530  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.077   4.005   4.906  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -2.338   2.987   2.195  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -3.090   1.913   3.374  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -1.559   2.702   3.752  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -1.671   5.297   3.253  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -3.104   6.127   3.860  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -3.115   5.413   2.247  1.00  0.00           H  
ATOM    341  N   ASP A  25      -5.049   7.251   3.402  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.988   8.397   2.502  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.020   8.134   1.352  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.806   8.076   1.550  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.562   9.651   3.267  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -5.381   9.869   4.524  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -5.323   9.007   5.426  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -6.082  10.900   4.605  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.633   7.315   4.287  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.976   8.552   2.096  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -3.523   9.558   3.549  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -4.681  10.513   2.627  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.566   7.974   0.152  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.751   7.716  -1.031  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.273   9.022  -1.658  1.00  0.00           C  
ATOM    356  O   LEU A  26      -3.981  10.028  -1.634  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.547   6.906  -2.056  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.252   5.658  -1.524  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.097   5.018  -2.613  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.237   4.663  -0.979  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.539   8.031   0.057  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.890   7.143  -0.721  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.298   7.555  -2.479  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.863   6.596  -2.833  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.910   5.942  -0.714  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -5.806   5.414  -3.574  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -7.140   5.235  -2.434  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -5.947   3.948  -2.603  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.184   3.808  -1.637  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.541   4.342   0.006  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -3.267   5.134  -0.922  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.068   8.997  -2.219  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.497  10.178  -2.854  1.00  0.00           C  
ATOM    374  C   GLN A  27      -0.992   9.852  -4.256  1.00  0.00           C  
ATOM    375  O   GLN A  27       0.028   9.182  -4.420  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.354  10.737  -2.005  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.787  11.174  -0.614  1.00  0.00           C  
ATOM    378  CD  GLN A  27       0.055  12.311  -0.071  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       1.264  12.169   0.119  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.579  13.450   0.182  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.552   8.164  -2.206  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.275  10.923  -2.930  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.406   9.978  -1.900  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.070  11.592  -2.511  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.816  11.498  -0.657  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -0.703  10.331   0.056  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -1.544  13.490   0.008  1.00  0.00           H  
ATOM    388 HE22 GLN A  27      -0.060  14.201   0.535  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.712  10.331  -5.265  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.337  10.092  -6.654  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.179  10.110  -6.819  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.812  11.160  -6.722  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.972  11.147  -7.563  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.123  10.695  -9.005  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -0.829  10.867  -9.782  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -0.725   9.865 -10.922  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -1.421  10.346 -12.148  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.515  10.860  -5.071  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.706   9.118  -6.934  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.951  11.393  -7.180  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.356  12.035  -7.549  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.402   9.652  -9.019  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -2.897  11.283  -9.478  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -0.794  11.865 -10.192  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       0.006  10.722  -9.111  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       0.317   9.705 -11.150  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -1.172   8.934 -10.607  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -1.567   9.557 -12.809  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -0.850  11.077 -12.619  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -2.346  10.751 -11.899  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.756   8.939  -7.071  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.194   8.843  -7.247  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.913   8.484  -5.962  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.984   9.015  -5.674  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.202   8.133  -7.137  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.405   8.087  -7.989  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.566   9.793  -7.600  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.321   7.580  -5.187  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.912   7.153  -3.924  1.00  0.00           C  
ATOM    420  C   GLU A  30       3.033   5.633  -3.866  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.073   4.912  -4.134  1.00  0.00           O  
ATOM    422  CB  GLU A  30       2.071   7.654  -2.747  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.964   6.697  -2.340  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.264   7.124  -1.064  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.572   8.224  -0.559  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.592   6.360  -0.572  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.467   7.191  -5.471  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.899   7.583  -3.858  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.719   7.806  -1.897  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.621   8.597  -3.018  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.234   6.651  -3.134  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.390   5.716  -2.188  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.222   5.153  -3.514  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.448   3.722  -3.428  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.941   3.132  -2.127  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.461   3.440  -1.054  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.951   5.775  -3.312  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.943   3.238  -4.251  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.508   3.531  -3.507  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.923   2.283  -2.221  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.346   1.650  -1.042  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.781   0.192  -0.932  1.00  0.00           C  
ATOM    443  O   ILE A  32       3.124  -0.440  -1.931  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.807   1.714  -1.064  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.337   3.169  -1.127  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.230   1.018   0.158  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.054   3.330  -1.700  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.552   2.077  -3.104  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.696   2.185  -0.171  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.460   1.193  -1.943  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.335   3.584  -0.132  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       1.019   3.733  -1.747  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       0.759   1.343   1.042  1.00  0.00           H  
ATOM    454 HG22 ILE A  32      -0.816   1.268   0.254  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.337  -0.051   0.048  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -0.992   3.789  -2.675  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.523   2.362  -1.785  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.642   3.958  -1.045  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.762  -0.335   0.288  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.154  -1.718   0.528  1.00  0.00           C  
ATOM    461  C   ARG A  33       1.986  -2.525   1.088  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.639  -2.401   2.262  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.337  -1.775   1.497  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.247  -2.972   1.277  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.482  -2.902   2.161  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.427  -3.976   1.868  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       7.214  -5.249   2.183  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       6.095  -5.604   2.798  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       8.122  -6.169   1.883  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.479   0.220   1.044  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.453  -2.148  -0.416  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.925  -0.877   1.380  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.958  -1.819   2.506  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.702  -3.875   1.509  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.556  -2.992   0.242  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.971  -1.952   2.001  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.174  -2.978   3.193  1.00  0.00           H  
ATOM    478  HE  ARG A  33       8.261  -3.736   1.413  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.409  -4.913   3.025  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       5.937  -6.564   3.034  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       8.967  -5.905   1.418  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       7.961  -7.126   2.120  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.382  -3.350   0.238  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.254  -4.178   0.647  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.682  -5.224   1.670  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.501  -6.096   1.377  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.389  -4.887  -0.559  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.260  -6.045  -0.096  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.196  -3.901  -1.389  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.705  -3.405  -0.685  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.488  -3.533   1.096  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.401  -5.285  -1.179  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -0.658  -6.746   0.463  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -2.055  -5.670   0.531  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.684  -6.542  -0.956  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -2.019  -3.524  -0.800  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -0.562  -3.078  -1.689  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -1.579  -4.398  -2.268  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.122  -5.133   2.871  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.445  -6.073   3.939  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.615  -7.164   4.043  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.362  -8.323   3.717  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.568  -5.336   5.274  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.147  -3.923   5.210  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.574  -3.060   6.324  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.666  -3.965   5.294  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.523  -4.417   3.046  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.394  -6.531   3.702  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.419  -5.270   5.707  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.203  -5.926   5.920  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.876  -3.472   4.266  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       0.649  -2.019   6.047  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       1.129  -3.231   7.234  1.00  0.00           H  
ATOM    514 HD13 LEU A  35      -0.463  -3.318   6.481  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.084  -3.862   4.303  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       2.977  -4.908   5.720  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.015  -3.155   5.917  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.805  -6.785   4.498  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.887  -7.742   4.634  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.934  -7.593   3.548  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.884  -6.656   2.751  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.950  -5.847   4.743  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.478  -8.740   4.590  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.360  -7.600   5.595  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.885  -8.521   3.514  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.949  -8.490   2.517  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.319  -8.433   3.186  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.787  -9.423   3.748  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.863  -9.720   1.611  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.978  -9.797   0.583  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.866 -11.051  -0.269  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.825 -11.011  -1.448  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -7.285 -10.203  -2.576  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.871  -9.244   4.176  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.817  -7.602   1.918  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.919  -9.700   1.086  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -5.905 -10.608   2.225  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.929  -9.808   1.097  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.925  -8.930  -0.060  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -5.856 -11.131  -0.644  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -7.095 -11.912   0.342  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -7.998 -12.020  -1.789  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.759 -10.577  -1.121  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -8.037 -10.008  -3.268  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -6.518 -10.721  -3.051  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -6.911  -9.300  -2.223  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.956  -7.269   3.119  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.272  -7.084   3.718  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.302  -8.001   3.067  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.880  -8.867   3.723  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.716  -5.626   3.585  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.652  -5.174   4.684  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.254  -5.197   6.015  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.934  -4.726   4.390  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.106  -4.787   7.022  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.792  -4.312   5.391  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.373  -4.345   6.705  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.226  -3.935   7.704  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.532  -6.517   2.657  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.197  -7.332   4.767  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.845  -4.988   3.609  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.224  -5.496   2.641  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.261  -5.544   6.260  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.258  -4.703   3.360  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.779  -4.811   8.051  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.784  -3.967   5.143  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -12.740  -3.405   8.341  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.525  -7.805   1.772  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.485  -8.614   1.031  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.459  -8.267  -0.454  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.769  -7.337  -0.872  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.895  -8.411   1.589  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.389  -6.977   1.486  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.901  -6.884   1.434  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.578  -7.013   2.454  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.439  -6.657   0.241  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.033  -7.099   1.304  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.207  -9.650   1.150  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.579  -9.045   1.046  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.901  -8.697   2.631  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -13.040  -6.427   2.347  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -12.984  -6.534   0.588  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -14.838  -6.565  -0.528  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.414  -6.592   0.178  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.214  -9.020  -1.246  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.278  -8.791  -2.685  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.631  -7.339  -2.989  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.790  -6.937  -2.891  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.306  -9.724  -3.326  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.719 -11.076  -3.683  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -11.647 -11.106  -4.324  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.330 -12.102  -3.321  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.741  -9.747  -0.854  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.304  -9.006  -3.099  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.123  -9.879  -2.635  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.685  -9.267  -4.228  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.623  -6.554  -3.359  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.848  -5.155  -3.670  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.153  -4.225  -2.695  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.829  -3.087  -3.036  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.719  -6.929  -3.420  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.480  -4.956  -4.666  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.909  -4.958  -3.643  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.925  -4.709  -1.480  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.265  -3.912  -0.452  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.025  -4.624   0.077  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.057  -5.822   0.359  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.232  -3.625   0.698  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.358  -2.714   0.314  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.608  -3.083  -0.094  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.336  -1.282   0.299  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.364  -1.967  -0.362  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.607  -0.850  -0.127  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.367  -0.323   0.607  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.931   0.499  -0.253  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.689   1.014   0.481  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.963   1.416   0.054  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.206  -5.624  -1.268  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.965  -2.976  -0.900  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.659  -4.554   1.043  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.688  -3.160   1.508  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.939  -4.105  -0.190  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.295  -1.971  -0.669  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.380  -0.613   0.937  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.908   0.824  -0.580  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.953   1.770   0.714  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.170   2.471  -0.030  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.932  -3.880   0.209  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.680  -4.441   0.704  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.044  -3.520   1.741  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.338  -2.326   1.791  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.708  -4.672  -0.454  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.313  -5.257  -1.731  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.349  -5.103  -2.897  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.677  -6.720  -1.527  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.967  -2.931  -0.032  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.903  -5.388   1.171  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.261  -3.722  -0.705  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.940  -5.350  -0.110  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.218  -4.717  -1.973  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.439  -5.956  -3.553  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -4.338  -5.042  -2.522  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.586  -4.202  -3.443  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.252  -7.069  -2.372  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -7.264  -6.823  -0.625  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -5.775  -7.307  -1.438  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.168  -4.083   2.566  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.486  -3.314   3.600  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.004  -3.157   3.274  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.302  -4.140   3.044  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.650  -3.993   4.962  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.817  -3.358   6.062  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.182  -3.914   7.429  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.824  -2.940   8.540  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.114  -3.504   9.887  1.00  0.00           N  
ATOM    656  H   LYS A  44      -4.975  -5.041   2.477  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.939  -2.335   3.639  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.689  -3.945   5.252  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.358  -5.030   4.871  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.773  -3.558   5.872  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.988  -2.291   6.060  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.245  -4.103   7.459  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.645  -4.839   7.586  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.771  -2.710   8.475  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.399  -2.035   8.407  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -3.971  -4.535   9.881  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -5.099  -3.304  10.154  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -3.481  -3.082  10.596  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.535  -1.913   3.256  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.139  -1.651   2.958  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.610  -0.431   3.687  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.381   0.358   4.234  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.142  -1.167   3.447  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.553  -2.511   3.244  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.034  -1.494   1.894  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.709  -0.277   3.696  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.342   0.855   4.365  1.00  0.00           C  
ATOM    678  C   LEU A  46       2.002   1.786   3.353  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.929   1.392   2.645  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.380   0.361   5.374  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.374   1.407   5.881  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.409   1.721   4.813  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.645   2.672   6.309  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.272  -0.938   3.244  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.573   1.401   4.891  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.851  -0.033   6.228  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.944  -0.433   4.905  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.894   1.011   6.743  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.083   2.573   4.235  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.526   0.868   4.162  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       5.355   1.946   5.283  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.593   2.457   6.430  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       2.772   3.433   5.554  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       3.051   3.022   7.246  1.00  0.00           H  
ATOM    695  N   SER A  47       1.521   3.023   3.293  1.00  0.00           N  
ATOM    696  CA  SER A  47       2.063   4.010   2.367  1.00  0.00           C  
ATOM    697  C   SER A  47       3.536   4.279   2.661  1.00  0.00           C  
ATOM    698  O   SER A  47       3.891   4.736   3.748  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.268   5.314   2.455  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.396   6.071   1.263  1.00  0.00           O  
ATOM    701  H   SER A  47       0.781   3.277   3.884  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.975   3.611   1.368  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.224   5.086   2.612  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.636   5.903   3.282  1.00  0.00           H  
ATOM    705  HG  SER A  47       2.215   5.836   0.821  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.389   3.993   1.684  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.825   4.203   1.836  1.00  0.00           C  
ATOM    708  C   LEU A  48       6.173   5.684   1.728  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.306   6.088   1.991  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.592   3.409   0.777  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.207   1.936   0.635  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.531   1.433  -0.763  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.920   1.095   1.684  1.00  0.00           C  
ATOM    714  H   LEU A  48       4.047   3.631   0.840  1.00  0.00           H  
ATOM    715  HA  LEU A  48       6.110   3.850   2.816  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.429   3.887  -0.176  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.642   3.455   1.027  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.142   1.832   0.788  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       7.404   1.946  -1.137  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       5.693   1.624  -1.418  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       6.724   0.370  -0.728  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.491   1.294   2.656  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       7.970   1.347   1.695  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.802   0.048   1.447  1.00  0.00           H  
ATOM    725  N   LEU A  49       5.190   6.490   1.341  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.391   7.929   1.200  1.00  0.00           C  
ATOM    727  C   LEU A  49       5.102   8.650   2.512  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.997   9.236   3.122  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.494   8.483   0.092  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.513  10.000  -0.091  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.184  10.369  -1.530  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.538  10.666   0.868  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.309   6.111   1.145  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.424   8.094   0.932  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.804   8.034  -0.840  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.478   8.187   0.311  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.505  10.371   0.129  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.697  11.281  -1.794  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       3.118  10.513  -1.629  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       4.502   9.573  -2.187  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       3.918  10.591   1.877  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.579  10.171   0.808  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       3.424  11.706   0.602  1.00  0.00           H  
ATOM    744  N   THR A  50       3.845   8.602   2.944  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.438   9.250   4.184  1.00  0.00           C  
ATOM    746  C   THR A  50       3.776   8.385   5.393  1.00  0.00           C  
ATOM    747  O   THR A  50       4.297   8.876   6.393  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.927   9.552   4.190  1.00  0.00           C  
ATOM    749  OG1 THR A  50       1.211   8.482   3.564  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.634  10.857   3.465  1.00  0.00           C  
ATOM    751  H   THR A  50       3.177   8.120   2.413  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.971  10.186   4.262  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.598   9.645   5.215  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.532   8.159   4.162  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.868  11.401   3.998  1.00  0.00           H  
ATOM    756 HG22 THR A  50       1.293  10.644   2.463  1.00  0.00           H  
ATOM    757 HG23 THR A  50       2.533  11.454   3.420  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.476   7.093   5.293  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.757   6.181   6.386  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.509   5.800   7.158  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.578   5.486   8.346  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.061   6.758   4.471  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.207   5.285   5.986  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.455   6.651   7.063  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.365   5.829   6.482  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.096   5.487   7.113  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.374   4.103   6.673  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.051   3.644   5.577  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.967   6.531   6.768  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.480   7.964   6.906  1.00  0.00           C  
ATOM    771  CD  ARG A  52       0.000   8.256   8.320  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -0.132   9.670   8.661  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       0.466  10.232   9.706  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       1.232   9.504  10.506  1.00  0.00           N  
ATOM    775  NH2 ARG A  52       0.297  11.525   9.952  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.374   6.087   5.536  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.248   5.479   8.182  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.287   6.380   5.748  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.813   6.397   7.426  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.339   8.124   6.220  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -1.291   8.635   6.665  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -0.588   7.672   9.012  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       1.038   7.971   8.399  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -0.694  10.226   8.083  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       1.361   8.530  10.323  1.00  0.00           H  
ATOM    786 HH12 ARG A  52       1.682   9.930  11.292  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -0.279  12.077   9.350  1.00  0.00           H  
ATOM    788 HH22 ARG A  52       0.747  11.947  10.738  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.139   3.442   7.536  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.652   2.110   7.238  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.175   2.080   7.309  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.765   2.401   8.339  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.084   1.059   8.210  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.329   1.241   8.356  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.370  -0.349   7.711  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.363   3.860   8.393  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.342   1.850   6.237  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.557   1.187   9.173  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.556   2.154   8.165  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -1.413  -1.027   8.551  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -0.584  -0.659   7.038  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -2.315  -0.361   7.190  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.806   1.690   6.205  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.255   1.624   6.163  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.763   0.706   5.070  1.00  0.00           C  
ATOM    806  O   GLY A  54      -4.984  -0.015   4.444  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.283   1.446   5.413  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.616   1.266   7.116  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.645   2.617   5.993  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.071   0.729   4.839  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.681  -0.108   3.813  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.019   0.705   2.569  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.767   1.681   2.637  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.961  -0.790   4.331  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.879   0.237   4.996  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.610  -1.904   5.307  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.211  -0.334   5.430  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.639   1.325   5.370  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -6.970  -0.877   3.546  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.473  -1.230   3.490  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.390   0.637   5.869  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.073   1.040   4.298  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -8.959  -1.640   6.294  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -9.085  -2.821   4.991  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -7.539  -2.041   5.328  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.152  -0.638   6.465  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.979   0.416   5.317  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.452  -1.191   4.817  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.466   0.296   1.432  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.710   0.986   0.171  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.242   0.020  -0.883  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.015  -1.189  -0.825  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.424   1.647  -0.330  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.215   0.762  -0.227  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.023  -0.277  -1.123  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.271   0.969   0.766  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.911  -1.094  -1.032  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.157   0.156   0.862  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.978  -0.877  -0.037  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.879  -0.490   1.442  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.451   1.749   0.350  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.548   1.919  -1.367  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.236   2.537   0.252  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.753  -0.448  -1.902  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.411   1.775   1.471  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.774  -1.900  -1.736  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.429   0.327   1.641  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.108  -1.513   0.036  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.968   0.564  -1.871  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.548  -0.231  -2.958  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.487  -0.777  -3.907  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.652  -0.030  -4.415  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.452   0.768  -3.684  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.859   2.102  -3.386  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.278   1.997  -2.003  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.144  -1.047  -2.577  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.444   0.559  -4.745  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.459   0.691  -3.304  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.083   2.327  -4.103  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.628   2.860  -3.413  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.382   2.595  -1.924  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.005   2.304  -1.265  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.526  -2.085  -4.141  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.565  -2.732  -5.027  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.587  -2.092  -6.412  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.562  -2.019  -7.090  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.869  -4.227  -5.138  1.00  0.00           C  
ATOM    868  OG  SER A  58      -6.906  -4.884  -5.944  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.216  -2.628  -3.705  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.582  -2.604  -4.599  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.857  -4.669  -4.153  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -8.845  -4.361  -5.582  1.00  0.00           H  
ATOM    873  HG  SER A  58      -6.699  -4.338  -6.706  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.762  -1.630  -6.824  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.919  -0.996  -8.128  1.00  0.00           C  
ATOM    876  C   ASP A  59      -8.037   0.244  -8.238  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.685   0.672  -9.338  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.382  -0.618  -8.362  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.235  -1.813  -8.738  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -10.746  -2.678  -9.495  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.393  -1.885  -8.275  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.543  -1.718  -6.238  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.615  -1.706  -8.882  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.784  -0.182  -7.459  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.437   0.107  -9.161  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.683   0.816  -7.093  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.845   2.009  -7.061  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.367   1.639  -7.140  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.544   2.420  -7.616  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.114   2.813  -5.787  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.309   3.732  -5.892  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.552   3.248  -6.281  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.196   5.086  -5.602  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.646   4.085  -6.379  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.286   5.931  -5.696  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.508   5.425  -6.085  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.597   6.262  -6.180  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.995   0.429  -6.248  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.099   2.616  -7.917  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.292   2.130  -4.970  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.248   3.418  -5.562  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.657   2.197  -6.510  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.237   5.480  -5.297  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.604   3.689  -6.683  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.178   6.981  -5.466  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -12.049   6.296  -5.334  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.039   0.440  -6.669  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.661  -0.037  -6.688  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.482  -1.164  -7.699  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.246  -2.130  -7.708  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.221  -0.535  -5.298  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.096   0.630  -4.328  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.198  -1.576  -4.772  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.739  -0.138  -6.302  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -3.025   0.790  -6.968  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.250  -0.999  -5.395  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.054   0.799  -4.101  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.517   1.518  -4.776  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -3.629   0.398  -3.417  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -3.931  -1.838  -3.759  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.199  -1.170  -4.787  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.157  -2.456  -5.395  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.470  -1.033  -8.549  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.190  -2.041  -9.564  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.943  -2.844  -9.212  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.078  -2.300  -8.791  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.002  -1.404 -10.954  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.340  -2.415 -12.052  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.577  -0.895 -11.115  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.357  -1.815 -13.441  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.897  -0.240  -8.493  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -3.037  -2.712  -9.609  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.671  -0.561 -11.032  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.607  -3.206 -12.042  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.317  -2.832 -11.858  1.00  0.00           H  
ATOM    936 HG21 ILE A  62       0.046  -1.688 -11.501  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.568  -0.064 -11.803  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.199  -0.574 -10.156  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -1.406  -1.345 -13.642  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -2.536  -2.592 -14.167  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -3.143  -1.075 -13.504  1.00  0.00           H  
ATOM    942  N   PRO A  63      -1.024  -4.171  -9.390  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.090  -5.078  -9.099  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.241  -4.918 -10.087  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.154  -5.357 -11.234  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.539  -6.467  -9.233  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.691  -6.274 -10.157  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -2.209  -4.889  -9.888  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.460  -4.944  -8.093  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.187  -7.156  -9.643  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.864  -6.814  -8.263  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.359  -6.359 -11.180  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.456  -7.007  -9.948  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.577  -4.440 -10.799  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.987  -4.915  -9.139  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.320  -4.286  -9.635  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.489  -4.069 -10.478  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.271  -5.362 -10.676  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.034  -6.355  -9.989  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.424  -3.003  -9.878  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.720  -1.656  -9.802  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       4.913  -3.436  -8.504  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.329  -3.958  -8.711  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.146  -3.716 -11.440  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.282  -2.899 -10.526  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       2.970  -1.598 -10.577  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       3.250  -1.549  -8.835  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       4.442  -0.865  -9.941  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.604  -4.454  -8.318  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       5.991  -3.375  -8.469  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       4.491  -2.788  -7.750  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL       3
ATOM     66  N   ASN A   8       6.486  -6.763  -2.367  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.209  -6.379  -2.957  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.101  -4.863  -3.082  1.00  0.00           C  
ATOM     69  O   ASN A   8       5.103  -4.145  -2.082  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.052  -6.915  -2.112  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.372  -6.921  -0.629  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.712  -7.958  -0.060  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.264  -5.759   0.004  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.766  -6.351  -1.523  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.155  -6.815  -3.943  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.181  -6.295  -2.269  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.828  -7.927  -2.417  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.988  -4.973  -0.514  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.466  -5.733   0.962  1.00  0.00           H  
ATOM     80  N   MET A   9       5.007  -4.382  -4.317  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.897  -2.950  -4.574  1.00  0.00           C  
ATOM     82  C   MET A   9       3.564  -2.618  -5.236  1.00  0.00           C  
ATOM     83  O   MET A   9       3.149  -3.280  -6.187  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.052  -2.479  -5.460  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.352  -2.265  -4.701  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.534  -0.576  -4.097  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.863  -0.227  -3.557  1.00  0.00           C  
ATOM     88  H   MET A   9       5.011  -5.003  -5.075  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.952  -2.439  -3.624  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.225  -3.217  -6.228  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.775  -1.545  -5.925  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.376  -2.938  -3.857  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.177  -2.489  -5.361  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.641  -0.809  -2.674  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.771   0.824  -3.327  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.169  -0.487  -4.343  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.896  -1.587  -4.727  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.609  -1.168  -5.269  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.440   0.345  -5.159  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.491   0.909  -4.066  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.468  -1.874  -4.534  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.406  -3.351  -4.803  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.310  -4.215  -4.207  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.557  -3.874  -5.650  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.255  -5.574  -4.453  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.617  -5.232  -5.900  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.290  -6.083  -5.300  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.279  -1.098  -3.968  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.582  -1.446  -6.311  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.594  -1.736  -3.471  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.471  -1.440  -4.841  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       2.065  -3.819  -3.544  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.268  -3.208  -6.121  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.965  -6.238  -3.982  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.373  -5.627  -6.563  1.00  0.00           H  
ATOM    116  HZ  PHE A  10       0.245  -7.145  -5.494  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.239   0.996  -6.301  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.062   2.443  -6.334  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.411   2.819  -6.223  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.292   1.975  -6.386  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.639   3.049  -7.627  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.584   4.568  -7.576  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       3.064   2.567  -7.852  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.209   0.491  -7.140  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.595   2.864  -5.495  1.00  0.00           H  
ATOM    126  HB  VAL A  11       1.034   2.717  -8.458  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.260   4.978  -8.312  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       0.577   4.900  -7.786  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       1.876   4.906  -6.593  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.431   2.098  -6.951  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.080   1.851  -8.661  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.694   3.407  -8.102  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.672   4.092  -5.945  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.039   4.581  -5.815  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.510   5.245  -7.105  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.559   4.897  -7.647  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.143   5.553  -4.650  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.073   4.718  -5.827  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.677   3.735  -5.604  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.151   5.839  -4.331  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.688   6.432  -4.962  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.662   5.079  -3.831  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.728   6.204  -7.590  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.066   6.918  -8.817  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.375   7.685  -8.658  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.066   7.962  -9.638  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.174   5.939  -9.987  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.076   4.878 -10.078  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.469   3.635  -9.294  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.793   4.527 -11.531  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.905   6.437  -7.114  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.272   7.622  -9.019  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.121   5.429  -9.905  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.155   6.515 -10.901  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.167   5.271  -9.645  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -1.118   3.726  -8.277  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -1.024   2.765  -9.753  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -2.544   3.533  -9.297  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -1.619   3.956 -11.930  1.00  0.00           H  
ATOM    160 HD22 LEU A  13       0.111   3.939 -11.590  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -0.672   5.434 -12.104  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.708   8.026  -7.417  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.933   8.764  -7.130  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.863   9.417  -5.752  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.101   8.986  -4.886  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.143   7.833  -7.205  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.625   7.588  -8.602  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -6.698   8.580  -9.557  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.058   6.456  -9.204  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.156   8.069 -10.686  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.382   6.781 -10.498  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.116   7.776  -6.677  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.037   9.536  -7.876  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.882   6.878  -6.773  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.958   8.266  -6.643  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.451   9.519  -9.427  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -7.135   5.477  -8.750  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.319   8.610 -11.605  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.806   6.182 -11.147  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.664  10.460  -5.556  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.692  11.174  -4.286  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.947  10.832  -3.491  1.00  0.00           C  
ATOM    183  O   THR A  15      -8.032  11.338  -3.778  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.631  12.698  -4.497  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.602  13.022  -5.440  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.365  13.416  -3.182  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.249  10.756  -6.285  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.824  10.875  -3.716  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.582  13.031  -4.886  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.272  13.906  -5.263  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -4.343  13.243  -2.878  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -6.035  13.040  -2.425  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -5.526  14.476  -3.312  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.792   9.972  -2.491  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.914   9.562  -1.655  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.795  10.154  -0.254  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.869   9.834   0.491  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.984   8.036  -1.572  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.113   7.528  -0.703  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -8.947   7.380   0.669  1.00  0.00           C  
ATOM    201  CD2 TYR A  16     -10.345   7.197  -1.254  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -9.975   6.915   1.466  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -11.379   6.733  -0.463  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.189   6.594   0.896  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.216   6.132   1.687  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.903   9.603  -2.311  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.821   9.929  -2.113  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.124   7.634  -2.564  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.057   7.662  -1.164  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -7.995   7.633   1.112  1.00  0.00           H  
ATOM    211  HD2 TYR A  16     -10.490   7.308  -2.318  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -9.827   6.806   2.530  1.00  0.00           H  
ATOM    213  HE2 TYR A  16     -12.329   6.481  -0.910  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.994   5.981   1.145  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.741  11.019   0.097  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.742  11.660   1.408  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.411  10.767   2.448  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.637  10.666   2.498  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.460  13.009   1.339  1.00  0.00           C  
ATOM    220  OG  SER A  17     -10.729  12.880   0.722  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.453  11.234  -0.541  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.715  11.823   1.698  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -9.596  13.393   2.338  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.862  13.703   0.764  1.00  0.00           H  
ATOM    225  HG  SER A  17     -11.079  12.002   0.889  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.597  10.122   3.277  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.109   9.240   4.318  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.201   9.926   5.132  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.072  11.093   5.503  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -7.978   8.785   5.228  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.629  10.244   3.187  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.527   8.366   3.839  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -8.384   8.201   6.041  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.283   8.182   4.663  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.466   9.648   5.625  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.277   9.195   5.405  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.393   9.735   6.175  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.564   8.976   7.487  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.136   9.495   8.446  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.684   9.665   5.359  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.850  10.805   4.402  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -12.796  11.375   3.720  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -14.957  11.481   4.013  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.246  12.353   2.955  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -14.555  12.437   3.114  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.322   8.272   5.081  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.173  10.768   6.397  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.692   8.749   4.787  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.529   9.671   6.033  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -11.857  11.105   3.789  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -15.969  11.301   4.348  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.648  12.977   2.308  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -15.126  13.133   2.728  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.067   7.744   7.522  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.167   6.913   8.715  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.783   6.595   9.274  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.770   6.685   8.580  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -12.911   5.614   8.398  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.422   5.733   8.518  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.045   6.237   7.226  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.437   5.814   7.089  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.277   6.330   6.198  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.869   7.282   5.370  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.528   5.893   6.135  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.622   7.385   6.725  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.724   7.464   9.458  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.675   5.316   7.387  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.577   4.846   9.079  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.833   4.761   8.748  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.657   6.423   9.314  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -15.004   7.316   7.218  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -14.477   5.849   6.393  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -16.759   5.112   7.691  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -15.926   7.612   5.415  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.503   7.668   4.700  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -18.840   5.176   6.757  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -19.160   6.282   5.465  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.737   6.214  10.560  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.484   5.875  11.240  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.882   4.570  10.730  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.840   4.127  11.213  1.00  0.00           O  
ATOM    282  CB  PRO A  21      -9.903   5.734  12.706  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.349   5.379  12.653  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -11.905   6.084  11.447  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.755   6.667  11.147  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.321   4.953  13.175  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.744   6.669  13.221  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.462   4.311  12.548  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.844   5.724  13.549  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.677   5.488  10.984  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.289   7.056  11.721  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.544   3.961   9.752  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.072   2.706   9.177  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.690   2.889   7.711  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.906   2.114   7.163  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.148   1.625   9.304  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.419   1.939   8.534  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.347   0.743   8.427  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.415  -0.041   9.397  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.003   0.592   7.376  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.368   4.364   9.409  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.198   2.397   9.729  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.748   0.692   8.936  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.404   1.510  10.347  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.943   2.737   9.037  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.152   2.258   7.537  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.249   3.918   7.084  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.968   4.201   5.681  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.562   4.770   5.513  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.045   5.452   6.399  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.998   5.184   5.119  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.369   4.567   4.899  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.388   5.574   4.402  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.253   6.770   4.736  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.321   5.166   3.679  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.866   4.500   7.575  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -9.035   3.273   5.135  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.103   6.009   5.808  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.639   5.560   4.173  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.281   3.777   4.168  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.719   4.154   5.833  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.948   4.485   4.370  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.601   4.967   4.084  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.633   6.091   3.053  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.205   5.941   1.973  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.724   3.820   3.578  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.231   3.929   3.889  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.470   2.768   3.268  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.679   5.257   3.394  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.410   3.937   3.702  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.184   5.350   5.003  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.088   2.906   4.020  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.837   3.768   2.504  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.089   3.885   4.960  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -3.098   1.890   3.259  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.581   2.569   3.847  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -2.191   3.022   2.255  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -3.147   6.066   3.936  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -2.887   5.363   2.339  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -1.611   5.286   3.555  1.00  0.00           H  
ATOM    341  N   ASP A  25      -5.013   7.216   3.393  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.967   8.365   2.496  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.056   8.087   1.304  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.836   8.000   1.448  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.481   9.606   3.247  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -5.198   9.800   4.568  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -5.165   8.872   5.403  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -5.794  10.880   4.767  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.575   7.274   4.268  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.968   8.543   2.134  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -3.423   9.509   3.443  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -4.651  10.478   2.633  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.656   7.948   0.127  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.899   7.679  -1.091  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.427   8.978  -1.736  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.166   9.960  -1.789  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.754   6.886  -2.081  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.468   5.657  -1.517  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.380   5.041  -2.567  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.457   4.634  -1.019  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.631   8.028   0.075  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -3.035   7.090  -0.821  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.505   7.552  -2.477  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -4.108   6.556  -2.883  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -6.081   5.958  -0.678  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -6.758   5.817  -3.215  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -7.206   4.545  -2.079  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -5.823   4.323  -3.150  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -3.457   5.001  -1.198  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.599   3.702  -1.547  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.598   4.474   0.039  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.192   8.974  -2.227  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.622  10.151  -2.871  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.130   9.820  -4.276  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.149   9.097  -4.447  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.470  10.709  -2.033  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.916  11.321  -0.715  1.00  0.00           C  
ATOM    378  CD  GLN A  27       0.067  12.347  -0.185  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       1.107  12.599  -0.794  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.258  12.944   0.956  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.651   8.160  -2.155  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.398  10.899  -2.941  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.223   9.909  -1.817  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.039  11.471  -2.604  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.871  11.804  -0.862  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -1.022  10.533   0.016  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -1.102  12.691   1.386  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.359  13.610   1.321  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.819  10.353  -5.279  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.454  10.115  -6.670  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.060  10.163  -6.851  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.666  11.233  -6.810  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -2.119  11.152  -7.578  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.413  10.636  -8.977  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -2.397  11.759 -10.000  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -2.436  11.219 -11.421  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -3.770  10.650 -11.761  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.593  10.921  -5.079  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.806   9.132  -6.943  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -3.051  11.462  -7.128  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.468  12.009  -7.664  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -1.664   9.907  -9.246  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.389  10.171  -8.981  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -3.258  12.391  -9.843  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -1.494  12.340  -9.870  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -2.213  12.023 -12.105  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -1.689  10.445 -11.519  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -4.000  10.848 -12.756  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -4.503  11.073 -11.157  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -3.767   9.620 -11.615  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.665   8.996  -7.052  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.103   8.928  -7.237  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.835   8.554  -5.964  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.892   9.106  -5.663  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.131   8.175  -7.075  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.323   8.193  -7.996  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.457   9.893  -7.572  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.269   7.614  -5.213  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.874   7.169  -3.963  1.00  0.00           C  
ATOM    420  C   GLU A  30       3.000   5.649  -3.930  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.087   4.931  -4.335  1.00  0.00           O  
ATOM    422  CB  GLU A  30       2.045   7.649  -2.770  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.822   6.791  -2.494  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.208   7.069  -1.135  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.523   8.125  -0.548  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.586   6.231  -0.659  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.425   7.211  -5.505  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.861   7.601  -3.900  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.669   7.645  -1.888  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.714   8.659  -2.960  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.081   6.988  -3.253  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.111   5.751  -2.536  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.140   5.165  -3.446  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.365   3.734  -3.370  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.825   3.129  -2.089  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.318   3.423  -1.000  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.833   5.786  -3.138  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.883   3.259  -4.211  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.428   3.545  -3.423  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.809   2.283  -2.219  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.201   1.636  -1.063  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.638   0.179  -0.955  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.837  -0.496  -1.966  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.664   1.696  -1.127  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.188   3.151  -1.134  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.054   0.940   0.044  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.184   3.335  -1.743  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.460   2.089  -3.114  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.525   2.164  -0.177  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.345   1.216  -2.040  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.152   3.516  -0.120  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.887   3.747  -1.703  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       0.448   1.332   0.970  1.00  0.00           H  
ATOM    454 HG22 ILE A  32      -1.018   1.060   0.030  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.301  -0.108  -0.037  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.102   3.920  -2.648  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.608   2.370  -1.975  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.824   3.849  -1.040  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.782  -0.301   0.275  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.195  -1.678   0.515  1.00  0.00           C  
ATOM    461  C   ARG A  33       2.036  -2.504   1.068  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.699  -2.407   2.248  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.374  -1.718   1.489  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.268  -2.934   1.312  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.299  -3.034   2.426  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.421  -3.893   2.058  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.362  -3.541   1.189  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       8.316  -2.352   0.603  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.352  -4.378   0.906  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.609   0.286   1.041  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.504  -2.101  -0.429  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.975  -0.833   1.344  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.991  -1.723   2.498  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.657  -3.824   1.322  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.781  -2.858   0.365  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.672  -2.045   2.643  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       5.820  -3.440   3.305  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.474  -4.776   2.479  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       7.572  -1.719   0.816  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       9.027  -2.089  -0.050  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.390  -5.274   1.346  1.00  0.00           H  
ATOM    482 HH22 ARG A  33      10.060  -4.111   0.252  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.431  -3.316   0.207  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.312  -4.159   0.609  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.747  -5.199   1.636  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.601  -6.042   1.358  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.312  -4.878  -0.602  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.170  -6.048  -0.144  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.127  -3.904  -1.439  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.746  -3.350  -0.720  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.442  -3.524   1.052  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.488  -5.266  -1.215  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.936  -5.690   0.529  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -1.632  -6.513  -1.002  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.551  -6.770   0.368  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -1.983  -3.571  -0.871  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -0.514  -3.053  -1.699  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -1.461  -4.395  -2.340  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.155  -5.134   2.823  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.481  -6.070   3.893  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.586  -7.155   4.011  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.340  -8.318   3.696  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.619  -5.328   5.223  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.189  -3.911   5.145  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.629  -3.048   6.265  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.709  -3.944   5.203  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.518  -4.440   2.985  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.425  -6.535   3.650  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.361  -5.266   5.670  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.267  -5.912   5.861  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.899  -3.465   4.204  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       0.749  -2.006   6.011  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       1.161  -3.258   7.181  1.00  0.00           H  
ATOM    514 HD13 LEU A  35      -0.420  -3.269   6.399  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.075  -2.993   5.560  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.103  -4.133   4.215  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.027  -4.727   5.875  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.772  -6.764   4.465  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.859  -7.714   4.614  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.908  -7.571   3.529  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.863  -6.634   2.732  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.911  -5.822   4.701  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.455  -8.714   4.581  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.329  -7.558   5.575  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.853  -8.503   3.496  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.918  -8.479   2.500  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.288  -8.431   3.169  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.750  -9.424   3.731  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.824  -9.707   1.592  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.992  -9.844   0.631  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.793 -11.006  -0.327  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -8.104 -11.430  -0.971  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -7.883 -12.191  -2.231  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.835  -9.226   4.158  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.792  -7.589   1.901  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.914  -9.644   1.014  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -5.788 -10.594   2.209  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.896 -10.010   1.198  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -7.085  -8.931   0.060  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.104 -10.708  -1.104  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -6.382 -11.844   0.218  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.647 -12.051  -0.275  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.684 -10.545  -1.191  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -7.267 -13.010  -2.050  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -7.432 -11.582  -2.942  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -8.791 -12.531  -2.607  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.933  -7.272   3.104  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.250  -7.095   3.704  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.272  -8.027   3.060  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.819  -8.913   3.717  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.708  -5.643   3.562  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.649  -5.194   4.657  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.250  -5.198   5.988  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.938  -4.769   4.361  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.107  -4.791   6.992  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.801  -4.358   5.358  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.381  -4.371   6.672  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.239  -3.963   7.668  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.514  -6.516   2.642  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.171  -7.336   4.754  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.844  -4.996   3.583  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.217  -5.524   2.617  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.251  -5.528   6.235  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.264  -4.760   3.331  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.779  -4.800   8.021  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.799  -4.029   5.108  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.183  -4.574   8.407  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.523  -7.820   1.772  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.479  -8.642   1.038  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.485  -8.278  -0.443  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.823  -7.329  -0.862  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.882  -8.473   1.623  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.406  -7.049   1.546  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.861  -6.939   1.959  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.184  -6.336   2.982  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.749  -7.523   1.162  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.055  -7.099   1.304  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.177  -9.673   1.141  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.563  -9.115   1.084  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.864  -8.771   2.661  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.815  -6.425   2.199  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.308  -6.698   0.529  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.418  -7.987   0.363  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.695  -7.469   1.405  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.237  -9.039  -1.230  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.330  -8.797  -2.665  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.684  -7.340  -2.948  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.837  -6.933  -2.814  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.376  -9.720  -3.293  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.783 -11.036  -3.756  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -11.691 -11.015  -4.362  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.410 -12.088  -3.511  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.742  -9.782  -0.837  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.366  -9.011  -3.101  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.146  -9.930  -2.564  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.818  -9.225  -4.145  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.683  -6.558  -3.341  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.908  -5.155  -3.635  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.180  -4.237  -2.674  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.811  -3.118  -3.033  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.783  -6.937  -3.430  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.569  -4.951  -4.639  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.967  -4.953  -3.575  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.973  -4.708  -1.450  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.285  -3.920  -0.434  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.030  -4.635   0.053  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.039  -5.848   0.270  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.219  -3.644   0.746  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.365  -2.743   0.398  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.623  -3.123   0.025  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.357  -1.311   0.390  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.397  -2.014  -0.215  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.645  -0.890   0.003  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.390  -0.344   0.674  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.985   0.455  -0.108  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.729   0.991   0.563  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -13.018   1.381   0.176  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.290  -5.608  -1.223  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.999  -2.980  -0.882  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.626  -4.579   1.101  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.655  -3.176   1.540  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.946  -4.149  -0.066  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.337  -2.026  -0.495  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.391  -0.625   0.974  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.975   0.772  -0.405  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.994   1.752   0.778  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.239   2.434   0.102  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.951  -3.878   0.222  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.686  -4.441   0.683  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.044  -3.544   1.736  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.318  -2.346   1.798  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.729  -4.630  -0.495  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.331  -5.254  -1.755  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.411  -5.042  -2.947  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.596  -6.737  -1.540  1.00  0.00           C  
ATOM    636  H   LEU A  43      -8.005  -2.919   0.032  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.894  -5.404   1.126  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.338  -3.660  -0.762  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.920  -5.264  -0.164  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.274  -4.773  -1.972  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -4.395  -4.926  -2.601  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -5.713  -4.154  -3.482  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.472  -5.897  -3.605  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -5.662  -7.279  -1.582  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -7.257  -7.100  -2.314  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.056  -6.885  -0.574  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.185  -4.132   2.563  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.499  -3.387   3.612  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.022  -3.209   3.276  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.309  -4.182   3.034  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.645  -4.107   4.955  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.796  -3.505   6.062  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.171  -4.071   7.421  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.702  -3.166   8.550  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -3.799  -3.837   9.876  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.007  -5.092   2.463  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.960  -2.414   3.683  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.680  -4.066   5.261  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.355  -5.140   4.829  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.757  -3.725   5.866  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.944  -2.434   6.074  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.245  -4.170   7.477  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.711  -5.043   7.536  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.674  -2.891   8.370  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.315  -2.277   8.560  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -2.907  -3.726  10.399  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -3.990  -4.851   9.750  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.570  -3.416  10.433  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.569  -1.959   3.263  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.179  -1.677   2.957  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.657  -0.463   3.699  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.432   0.312   4.262  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.184  -1.222   3.464  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.581  -2.535   3.226  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.084  -1.503   1.895  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.661  -0.295   3.703  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.287   0.833   4.384  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.931   1.785   3.381  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.923   1.445   2.736  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.337   0.336   5.379  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.236   1.407   5.998  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.362   1.775   5.045  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.422   2.639   6.365  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.227  -0.945   3.238  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.516   1.364   4.922  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.820  -0.166   6.182  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.971  -0.372   4.863  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.680   1.016   6.903  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.556   0.947   4.380  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       5.254   1.998   5.611  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.076   2.642   4.468  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       3.088   3.432   6.670  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       1.752   2.398   7.179  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.848   2.959   5.509  1.00  0.00           H  
ATOM    695  N   SER A  47       1.361   2.979   3.256  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.878   3.980   2.330  1.00  0.00           C  
ATOM    697  C   SER A  47       3.335   4.309   2.644  1.00  0.00           C  
ATOM    698  O   SER A  47       3.641   4.890   3.687  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.031   5.252   2.395  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.323   6.115   1.310  1.00  0.00           O  
ATOM    701  H   SER A  47       0.572   3.191   3.798  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.822   3.570   1.333  1.00  0.00           H  
ATOM    703  HB2 SER A  47      -0.015   4.987   2.357  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.237   5.772   3.319  1.00  0.00           H  
ATOM    705  HG  SER A  47       2.274   6.196   1.212  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.228   3.935   1.736  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.654   4.189   1.914  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.953   5.683   1.842  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.004   6.139   2.294  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.462   3.443   0.852  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.154   1.954   0.697  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.707   1.428  -0.619  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.723   1.167   1.869  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.924   3.476   0.926  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.936   3.825   2.891  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.278   3.920  -0.099  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.509   3.541   1.104  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.082   1.813   0.687  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       5.951   0.841  -1.118  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       7.572   0.812  -0.425  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       6.991   2.259  -1.247  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       7.728   1.504   2.074  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.740   0.115   1.622  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.105   1.323   2.740  1.00  0.00           H  
ATOM    725  N   LEU A  49       5.022   6.441   1.273  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.185   7.885   1.143  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.779   8.596   2.429  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.590   9.279   3.057  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.351   8.409  -0.028  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.319   9.927  -0.203  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.086  10.292  -1.661  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.245  10.544   0.681  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.206   6.021   0.931  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.228   8.084   0.949  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.748   7.980  -0.935  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.335   8.069   0.114  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.275  10.338   0.094  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       3.517   9.510  -2.141  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       5.037  10.403  -2.160  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       3.540  11.222  -1.717  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.611   9.763   1.074  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.650  11.231   0.097  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       3.712  11.075   1.497  1.00  0.00           H  
ATOM    744  N   THR A  50       3.519   8.431   2.819  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.006   9.056   4.032  1.00  0.00           C  
ATOM    746  C   THR A  50       3.374   8.243   5.268  1.00  0.00           C  
ATOM    747  O   THR A  50       3.668   8.800   6.324  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.475   9.218   3.975  1.00  0.00           C  
ATOM    749  OG1 THR A  50       0.862   7.971   3.629  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.081  10.281   2.961  1.00  0.00           C  
ATOM    751  H   THR A  50       2.921   7.875   2.277  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.448  10.038   4.114  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.124   9.525   4.950  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.380   7.631   4.386  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.300  10.902   3.375  1.00  0.00           H  
ATOM    756 HG22 THR A  50       0.722   9.804   2.061  1.00  0.00           H  
ATOM    757 HG23 THR A  50       1.940  10.892   2.727  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.356   6.921   5.128  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.691   6.053   6.241  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.476   5.673   7.066  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.595   5.366   8.252  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.114   6.532   4.261  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.148   5.153   5.858  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.399   6.561   6.879  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.306   5.696   6.437  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.064   5.354   7.122  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.466   4.006   6.644  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.258   3.616   5.495  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.987   6.440   6.888  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.497   7.842   7.211  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -1.647   8.758   7.601  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.175  10.030   8.142  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -1.964  10.910   8.747  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -3.258  10.657   8.889  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -1.460  12.046   9.212  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.276   5.949   5.491  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.275   5.291   8.179  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.286   6.418   5.850  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.847   6.231   7.506  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.201   7.789   8.033  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -0.003   8.250   6.342  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -2.249   8.951   6.726  1.00  0.00           H  
ATOM    783  HD3 ARG A  52      -2.247   8.261   8.349  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -0.222  10.237   8.047  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      -3.640   9.802   8.540  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -3.850  11.321   9.346  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -0.485  12.240   9.107  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -2.055  12.707   9.667  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.153   3.297   7.535  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.712   1.992   7.206  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.235   2.016   7.264  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.822   2.416   8.269  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.191   0.901   8.160  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.216   1.067   8.372  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.463  -0.486   7.596  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.285   3.661   8.435  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.404   1.740   6.202  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.703   0.996   9.106  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.360   1.600   9.157  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -0.681  -0.753   6.902  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -2.414  -0.486   7.085  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -1.488  -1.203   8.403  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.871   1.584   6.179  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.321   1.564   6.128  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.851   0.645   5.044  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.095  -0.124   4.450  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.351   1.277   5.407  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.700   1.232   7.083  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.678   2.566   5.940  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.152   0.725   4.788  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.781  -0.107   3.769  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.122   0.710   2.527  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.873   1.682   2.596  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -9.064  -0.773   4.299  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.950   0.260   4.999  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.717  -1.911   5.248  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.301  -0.281   5.409  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.702   1.357   5.295  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.082  -0.884   3.495  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.601  -1.187   3.460  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.450   0.610   5.888  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.114   1.094   4.331  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -9.574  -2.559   5.361  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -7.890  -2.475   4.844  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -8.442  -1.506   6.210  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.295  -0.502   6.466  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -12.063   0.454   5.199  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.510  -1.185   4.855  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.564   0.307   1.389  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.809   1.000   0.130  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.331   0.035  -0.930  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.102  -1.174  -0.872  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.527   1.674  -0.363  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.315   0.792  -0.275  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.097  -0.204  -1.213  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.393   0.959   0.745  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.982  -1.018  -1.136  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.276   0.149   0.828  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -3.071  -0.841  -0.113  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.974  -0.475   1.398  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.557   1.757   0.310  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.654   1.960  -1.396  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.341   2.556   0.230  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.810  -0.344  -2.014  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.552   1.732   1.483  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.825  -1.791  -1.873  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.565   0.289   1.629  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.199  -1.475  -0.051  1.00  0.00           H  
ATOM    849  N   PRO A  57      -9.049   0.579  -1.923  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.619  -0.215  -3.016  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.548  -0.758  -3.956  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.774   0.003  -4.536  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.518   0.783  -3.749  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.930   2.117  -3.444  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.361   2.012  -2.056  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.216  -1.034  -2.641  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.501   0.575  -4.809  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.529   0.703  -3.377  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.149   2.345  -4.153  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.701   2.874  -3.476  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.467   2.611  -1.968  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.095   2.316  -1.324  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.511  -2.079  -4.103  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.533  -2.724  -4.971  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.527  -2.081  -6.355  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.496  -2.038  -7.027  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.835  -4.219  -5.093  1.00  0.00           C  
ATOM    868  OG  SER A  58      -8.992  -4.443  -5.879  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.155  -2.632  -3.614  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.558  -2.597  -4.524  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -6.997  -4.716  -5.557  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -7.998  -4.631  -4.107  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.583  -3.691  -5.802  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.685  -1.582  -6.773  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.814  -0.940  -8.076  1.00  0.00           C  
ATOM    876  C   ASP A  59      -7.901   0.278  -8.175  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.366   0.580  -9.241  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.266  -0.526  -8.322  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.256  -1.536  -7.777  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.186  -2.716  -8.183  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.102  -1.148  -6.945  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.471  -1.647  -6.192  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.521  -1.656  -8.829  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.449   0.424  -7.842  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.429  -0.426  -9.385  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.729   0.974  -7.056  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.884   2.161  -7.018  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.410   1.785  -7.126  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.580   2.590  -7.548  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.128   2.945  -5.726  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.314   3.880  -5.800  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.562   3.421  -6.204  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.186   5.223  -5.466  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.647   4.273  -6.274  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.267   6.081  -5.531  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.495   5.601  -5.936  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.574   6.453  -6.003  1.00  0.00           O  
ATOM    898  H   TYR A  60      -8.183   0.683  -6.238  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.148   2.784  -7.860  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.305   2.250  -4.920  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.253   3.535  -5.501  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.678   2.380  -6.467  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.223   5.595  -5.149  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.609   3.898  -6.590  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.148   7.122  -5.267  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.335   7.302  -5.625  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.091   0.553  -6.742  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.718   0.066  -6.797  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.572  -1.052  -7.823  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.562  -1.546  -8.363  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.249  -0.448  -5.423  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.182   0.694  -4.420  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.168  -1.553  -4.926  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.796  -0.044  -6.415  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -3.082   0.891  -7.086  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.255  -0.858  -5.535  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.909   1.606  -4.931  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -4.147   0.818  -3.951  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -2.441   0.469  -3.667  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -3.873  -1.844  -3.929  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.187  -1.193  -4.909  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.098  -2.404  -5.586  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.331  -1.448  -8.086  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.055  -2.509  -9.046  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.715  -3.177  -8.758  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.287  -2.518  -8.478  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.050  -1.975 -10.491  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.399  -3.095 -11.473  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.695  -1.371 -10.827  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.680  -2.603 -12.875  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.583  -1.016  -7.624  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.839  -3.248  -8.960  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.794  -1.196 -10.565  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.575  -3.789 -11.525  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.278  -3.613 -11.119  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.026  -2.150 -11.159  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.813  -0.640 -11.613  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.286  -0.894  -9.950  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -2.303  -3.319 -13.591  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -3.745  -2.486 -13.009  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -2.191  -1.651 -13.028  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.693  -4.516  -8.830  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.519  -5.302  -8.583  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.558  -5.128  -9.685  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.435  -5.708 -10.765  1.00  0.00           O  
ATOM    946  CB  PRO A  63       0.007  -6.744  -8.553  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.236  -6.721  -9.374  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -1.850  -5.366  -9.159  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.964  -5.057  -7.629  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.751  -7.402  -8.980  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.198  -7.036  -7.534  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -0.991  -6.861 -10.416  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -1.911  -7.495  -9.039  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.336  -5.024 -10.060  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.551  -5.395  -8.338  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.582  -4.328  -9.407  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.643  -4.079 -10.375  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.561  -5.289 -10.507  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.669  -6.102  -9.589  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.485  -2.850  -9.982  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.611  -1.607  -9.904  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       5.199  -3.094  -8.661  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.625  -3.894  -8.529  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.183  -3.883 -11.332  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.231  -2.691 -10.746  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       2.628  -1.834 -10.290  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       3.532  -1.287  -8.876  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       4.055  -0.819 -10.494  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       5.107  -2.218  -8.036  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       4.751  -3.941  -8.160  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       6.242  -3.297  -8.847  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL       4
ATOM     66  N   ASN A   8       6.889  -6.357  -2.638  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.561  -6.028  -3.143  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.375  -4.517  -3.241  1.00  0.00           C  
ATOM     69  O   ASN A   8       5.343  -3.818  -2.229  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.485  -6.627  -2.234  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.933  -6.716  -0.788  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       5.703  -7.603  -0.418  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.452  -5.794   0.038  1.00  0.00           N  
ATOM     74  H   ASN A   8       7.140  -6.075  -1.734  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.466  -6.456  -4.129  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.600  -6.009  -2.279  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.243  -7.621  -2.579  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.844  -5.117  -0.327  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.726  -5.827   0.978  1.00  0.00           H  
ATOM     80  N   MET A   9       5.253  -4.020  -4.468  1.00  0.00           N  
ATOM     81  CA  MET A   9       5.069  -2.592  -4.699  1.00  0.00           C  
ATOM     82  C   MET A   9       3.718  -2.317  -5.351  1.00  0.00           C  
ATOM     83  O   MET A   9       3.363  -2.940  -6.352  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.195  -2.047  -5.580  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.486  -1.784  -4.822  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.588  -0.099  -4.188  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.904   0.157  -3.635  1.00  0.00           C  
ATOM     88  H   MET A   9       5.287  -4.628  -5.236  1.00  0.00           H  
ATOM     89  HA  MET A   9       5.101  -2.095  -3.741  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.401  -2.761  -6.363  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.869  -1.119  -6.026  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.546  -2.470  -3.990  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.319  -1.954  -5.488  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.220  -0.111  -4.426  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.712  -0.459  -2.769  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.764   1.197  -3.376  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.969  -1.381  -4.778  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.656  -1.025  -5.304  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.416   0.478  -5.195  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.446   1.046  -4.103  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.559  -1.783  -4.553  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.585  -3.266  -4.792  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.610  -4.045  -4.279  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.414  -3.880  -5.528  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.636  -5.410  -4.497  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.393  -5.244  -5.750  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.633  -6.010  -5.232  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.307  -0.919  -3.982  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.629  -1.307  -6.345  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.677  -1.616  -3.493  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.404  -1.412  -4.868  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       2.394  -3.577  -3.702  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.218  -3.282  -5.933  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       2.440  -6.006  -4.091  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.179  -5.710  -6.325  1.00  0.00           H  
ATOM    116  HZ  PHE A  10       0.652  -7.076  -5.405  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.180   1.118  -6.336  1.00  0.00           N  
ATOM    118  CA  VAL A  11       0.934   2.555  -6.370  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.549   2.863  -6.199  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.386   1.962  -6.210  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.427   3.177  -7.690  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.662   4.671  -7.522  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.693   2.481  -8.167  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.169   0.611  -7.175  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.483   3.007  -5.556  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.661   3.038  -8.439  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.016   4.868  -6.521  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       2.399   5.003  -8.238  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       0.735   5.201  -7.686  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.299   3.179  -8.725  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.251   2.123  -7.313  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       2.429   1.647  -8.799  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.867   4.144  -6.041  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.250   4.572  -5.869  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.794   5.195  -7.151  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.888   4.853  -7.603  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.358   5.557  -4.715  1.00  0.00           C  
ATOM    138  H   ALA A  12      -0.155   4.817  -6.041  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.841   3.702  -5.624  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.432   6.106  -4.623  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -3.168   6.246  -4.904  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.549   5.018  -3.799  1.00  0.00           H  
ATOM    143  N   LEU A  13      -2.026   6.110  -7.732  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.432   6.781  -8.962  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.679   7.629  -8.733  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.473   7.844  -9.649  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.696   5.753 -10.063  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.581   4.737 -10.315  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -0.235   5.437 -10.417  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -1.557   3.688  -9.213  1.00  0.00           C  
ATOM    151  H   LEU A  13      -1.165   6.340  -7.325  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.623   7.426  -9.269  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.588   5.205  -9.798  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.868   6.292 -10.984  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -1.766   4.234 -11.254  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -0.096   6.077  -9.558  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -0.205   6.032 -11.317  1.00  0.00           H  
ATOM    158 HD13 LEU A  13       0.553   4.699 -10.448  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -1.055   4.089  -8.345  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -1.027   2.813  -9.562  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -2.569   3.417  -8.952  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.844   8.111  -7.505  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.993   8.939  -7.156  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.809   9.571  -5.780  1.00  0.00           C  
ATOM    165  O   HIS A  14      -3.966   9.138  -4.993  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.274   8.106  -7.180  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.940   8.071  -8.521  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.004   9.164  -9.359  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.573   7.065  -9.170  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.648   8.833 -10.464  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -8.004   7.564 -10.374  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.177   7.904  -6.817  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.070   9.725  -7.892  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -6.041   7.089  -6.900  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.977   8.518  -6.471  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.634  10.052  -9.171  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -7.713   6.056  -8.808  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.850   9.487 -11.299  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -8.568   7.089 -11.020  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.602  10.599  -5.495  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.526  11.293  -4.216  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.760  11.014  -3.365  1.00  0.00           C  
ATOM    183  O   THR A  15      -7.814  11.616  -3.568  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.382  12.814  -4.409  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.357  13.091  -5.369  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.048  13.497  -3.091  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.254  10.898  -6.164  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.652  10.933  -3.693  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.321  13.206  -4.773  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.644  12.800  -6.238  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -4.913  14.556  -3.259  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -4.139  13.077  -2.688  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -5.856  13.345  -2.392  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.621  10.099  -2.412  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.726   9.740  -1.531  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.454  10.197  -0.101  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.495   9.754   0.532  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.958   8.228  -1.560  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.152   7.783  -0.745  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.433   7.813  -1.280  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -8.997   7.334   0.561  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.527   7.408  -0.539  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -10.085   6.925   1.309  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.347   6.965   0.754  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.433   6.560   1.497  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.756   9.653  -2.299  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.614  10.238  -1.893  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.119   7.915  -2.580  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.084   7.729  -1.169  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.571   8.161  -2.294  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -8.007   7.305   0.992  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.516   7.438  -0.973  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.944   6.579   2.322  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -13.177   6.397   0.912  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.305  11.085   0.402  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.156  11.605   1.756  1.00  0.00           C  
ATOM    217  C   SER A  17      -8.934  10.753   2.754  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.152  10.879   2.876  1.00  0.00           O  
ATOM    219  CB  SER A  17      -8.635  13.056   1.823  1.00  0.00           C  
ATOM    220  OG  SER A  17      -8.051  13.835   0.793  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.050  11.400  -0.152  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.107  11.569   2.011  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -9.709  13.083   1.713  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.360  13.479   2.779  1.00  0.00           H  
ATOM    225  HG  SER A  17      -8.020  14.755   1.065  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.221   9.887   3.465  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -8.843   9.015   4.454  1.00  0.00           C  
ATOM    228  C   ALA A  18      -9.954   9.742   5.206  1.00  0.00           C  
ATOM    229  O   ALA A  18      -9.736  10.815   5.770  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -7.799   8.492   5.429  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.253   9.833   3.323  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.269   8.169   3.933  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.257   9.324   5.855  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -8.287   7.938   6.217  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.111   7.845   4.906  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.145   9.152   5.209  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.290   9.744   5.891  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.567   9.027   7.209  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.171   9.594   8.120  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.528   9.689   4.996  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.297  10.228   3.619  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -12.561  11.368   3.371  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -13.707   9.777   2.410  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -12.530  11.595   2.070  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -13.218  10.644   1.464  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.256   8.298   4.742  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.053  10.777   6.100  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.849   8.662   4.900  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.320  10.267   5.452  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.127  11.928   4.048  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -14.308   8.898   2.224  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.028  12.418   1.583  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -13.426  10.620   0.507  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.123   7.778   7.303  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.325   6.984   8.508  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.989   6.588   9.129  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.941   6.623   8.483  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.142   5.731   8.188  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.643   5.930   8.324  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.394   4.614   8.197  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -15.465   4.156   6.813  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -15.776   2.912   6.465  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.043   2.007   7.397  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -15.821   2.572   5.183  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.649   7.381   6.543  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.873   7.588   9.216  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.933   5.428   7.172  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.843   4.940   8.859  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.853   6.360   9.293  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.979   6.603   7.549  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.885   3.867   8.788  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -16.396   4.750   8.575  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -15.272   4.809   6.108  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.011   2.261   8.363  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -16.278   1.071   7.132  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -15.621   3.251   4.478  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -16.055   1.635   4.923  1.00  0.00           H  
ATOM    278  N   PRO A  21     -11.024   6.202  10.413  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.824   5.792  11.149  1.00  0.00           C  
ATOM    280  C   PRO A  21      -9.273   4.457  10.661  1.00  0.00           C  
ATOM    281  O   PRO A  21      -8.298   3.941  11.208  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.318   5.670  12.593  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.778   5.398  12.472  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.237   6.135  11.245  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -9.049   6.542  11.094  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.803   4.858  13.085  1.00  0.00           H  
ATOM    287  HB3 PRO A  21     -10.132   6.594  13.120  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.945   4.338  12.357  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -12.294   5.767  13.346  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -13.019   5.584  10.744  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.579   7.126  11.506  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.902   3.903   9.630  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.473   2.627   9.069  1.00  0.00           C  
ATOM    294  C   GLU A  22      -9.017   2.794   7.623  1.00  0.00           C  
ATOM    295  O   GLU A  22      -8.235   1.993   7.111  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.609   1.605   9.142  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.707   1.841   8.119  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.852   0.856   8.254  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -13.261   0.576   9.400  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.338   0.364   7.214  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.673   4.363   9.237  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.641   2.270   9.657  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -10.200   0.618   8.980  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -11.050   1.645  10.127  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -12.095   2.840   8.250  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.285   1.747   7.129  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.512   3.841   6.969  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -9.156   4.112   5.581  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.720   4.617   5.476  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.173   5.171   6.432  1.00  0.00           O  
ATOM    311  CB  GLU A  23     -10.115   5.140   4.978  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.510   4.595   4.723  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.429   5.619   4.085  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.205   6.829   4.292  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.373   5.208   3.377  1.00  0.00           O  
ATOM    316  H   GLU A  23     -10.131   4.444   7.431  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -9.241   3.188   5.030  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.196   5.980   5.653  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.709   5.484   4.038  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.435   3.742   4.065  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.939   4.286   5.665  1.00  0.00           H  
ATOM    322  N   LEU A  24      -7.115   4.423   4.310  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.741   4.857   4.079  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.697   6.019   3.092  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.351   5.987   2.049  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.899   3.694   3.553  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.390   3.805   3.773  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.663   2.665   3.076  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.876   5.149   3.276  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.601   3.976   3.587  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.335   5.188   5.024  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.238   2.793   4.042  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -5.075   3.613   2.490  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.180   3.737   4.831  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -2.475   2.933   2.048  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -3.274   1.775   3.111  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -1.725   2.477   3.577  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -3.495   5.490   2.459  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -1.857   5.041   2.935  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -2.913   5.868   4.081  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.920   7.044   3.426  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.787   8.215   2.568  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.845   7.930   1.402  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.646   7.727   1.594  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.274   9.409   3.374  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -4.984   9.557   4.705  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -4.924   8.611   5.517  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -5.600  10.619   4.934  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.423   7.011   4.271  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.764   8.451   2.175  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -3.218   9.280   3.563  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -4.426  10.313   2.802  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.397   7.915   0.193  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.606   7.654  -1.005  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.181   8.958  -1.672  1.00  0.00           C  
ATOM    356  O   LEU A  26      -3.884   9.964  -1.593  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.406   6.801  -1.991  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.220   5.658  -1.384  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.094   5.003  -2.443  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.300   4.631  -0.739  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.357   8.084   0.103  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.722   7.110  -0.706  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.090   7.452  -2.513  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.709   6.373  -2.698  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.869   6.055  -0.616  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -6.558   5.766  -3.048  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -6.857   4.409  -1.962  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -5.484   4.367  -3.069  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.557   4.523   0.304  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -3.275   4.963  -0.825  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.415   3.681  -1.239  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.026   8.931  -2.330  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.508  10.111  -3.011  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.051   9.766  -4.425  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.139   8.960  -4.615  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.346  10.714  -2.220  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.753  11.252  -0.857  1.00  0.00           C  
ATOM    378  CD  GLN A  27       0.170  12.349  -0.364  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       0.977  12.886  -1.123  1.00  0.00           O  
ATOM    380  NE2 GLN A  27       0.056  12.687   0.915  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.511   8.098  -2.356  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.306  10.836  -3.071  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.407   9.955  -2.073  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.079  11.527  -2.791  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.755  11.650  -0.926  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -0.738  10.440  -0.145  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.608  12.216   1.461  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.641  13.392   1.261  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.690  10.381  -5.414  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.349  10.141  -6.812  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.163  10.058  -6.996  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.852  11.077  -7.024  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.921  11.251  -7.696  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.163  10.821  -9.132  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -0.924  11.015  -9.989  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -0.868  10.006 -11.125  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -1.802  10.361 -12.229  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.408  11.013  -5.199  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.787   9.198  -7.103  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.861  11.580  -7.277  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.230  12.081  -7.703  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.436   9.776  -9.144  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -2.971  11.410  -9.543  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -0.939  12.011 -10.408  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -0.046  10.896  -9.370  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       0.139   9.975 -11.513  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -1.134   9.033 -10.738  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -2.446   9.566 -12.422  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -1.267  10.576 -13.095  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -2.366  11.194 -11.967  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.673   8.836  -7.124  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.100   8.644  -7.306  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.811   8.315  -6.009  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.912   8.803  -5.756  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.076   8.060  -7.094  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.257   7.836  -8.005  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.524   9.549  -7.716  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.179   7.485  -5.183  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.759   7.094  -3.903  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.961   5.583  -3.837  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.066   4.811  -4.174  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.861   7.551  -2.751  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.815   6.524  -2.351  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.009   6.953  -1.141  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.106   8.137  -0.753  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.719   6.107  -0.581  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.304   7.129  -5.441  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.719   7.579  -3.812  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.479   7.760  -1.891  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.351   8.456  -3.046  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.140   6.375  -3.180  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.313   5.593  -2.122  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.147   5.170  -3.399  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.447   3.754  -3.297  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.867   3.127  -2.044  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.311   3.420  -0.934  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.823   5.832  -3.144  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       4.042   3.248  -4.161  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.519   3.625  -3.286  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.872   2.265  -2.222  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.231   1.596  -1.096  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.687   0.146  -0.986  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.942  -0.514  -1.994  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.696   1.632  -1.220  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.211   3.073  -1.395  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.051   0.995   0.001  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.159   3.176  -2.029  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.563   2.073  -3.131  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.512   2.120  -0.194  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.414   1.057  -2.089  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.165   3.550  -0.429  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.909   3.606  -2.023  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       0.553   0.065   0.229  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.137   1.664   0.843  1.00  0.00           H  
ATOM    455 HG23 ILE A  32      -0.991   0.801  -0.202  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.073   3.039  -3.097  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.805   2.415  -1.618  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.577   4.151  -1.826  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.786  -0.346   0.245  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.211  -1.720   0.487  1.00  0.00           C  
ATOM    461  C   ARG A  33       2.061  -2.554   1.044  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.783  -2.524   2.243  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.393  -1.747   1.458  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.307  -2.946   1.270  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.444  -2.943   2.281  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.478  -3.918   1.944  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.384  -4.357   2.811  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       8.384  -3.910   4.059  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.294  -5.244   2.429  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.569   0.229   1.008  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.522  -2.142  -0.457  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.979  -0.850   1.319  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       4.012  -1.766   2.468  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.731  -3.850   1.397  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.723  -2.918   0.274  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.885  -1.958   2.304  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.042  -3.180   3.255  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.497  -4.261   1.027  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       7.699  -3.242   4.350  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       9.066  -4.243   4.710  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.297  -5.584   1.489  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       9.975  -5.574   3.081  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.396  -3.297   0.166  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.277  -4.140   0.570  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.716  -5.186   1.589  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.575  -6.022   1.305  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.355  -4.852  -0.640  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.205  -6.029  -0.184  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.181  -3.874  -1.462  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.665  -3.279  -0.776  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.473  -3.506   1.021  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.440  -5.232  -1.265  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -2.100  -6.081  -0.787  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.642  -6.944  -0.294  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.477  -5.895   0.852  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -0.570  -3.026  -1.731  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -1.533  -4.363  -2.358  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -2.027  -3.539  -0.880  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.122  -5.134   2.776  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.451  -6.078   3.838  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.620  -7.157   3.959  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.385  -8.319   3.630  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.604  -5.343   5.171  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.176  -3.927   5.095  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.626  -3.068   6.223  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.696  -3.962   5.141  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.554  -4.445   2.943  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.391  -6.547   3.585  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.371  -5.281   5.628  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.258  -5.931   5.799  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.879  -3.476   4.158  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       1.125  -3.324   7.146  1.00  0.00           H  
ATOM    513 HD12 LEU A  35      -0.434  -3.244   6.326  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       0.797  -2.025   5.998  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.080  -4.214   4.163  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.017  -4.706   5.856  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.070  -2.993   5.436  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.799  -6.763   4.432  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.889  -7.708   4.586  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.951  -7.547   3.517  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.915  -6.599   2.732  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.929  -5.823   4.679  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.492  -8.711   4.537  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.345  -7.560   5.554  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.900  -8.477   3.482  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.977  -8.436   2.501  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.338  -8.398   3.188  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.794  -9.400   3.740  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.896  -9.650   1.573  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -7.054  -9.746   0.594  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -7.112 -11.112  -0.069  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -8.217 -11.179  -1.112  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -8.298 -12.522  -1.749  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.875  -9.209   4.134  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.858  -7.537   1.915  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.978  -9.596   1.008  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -5.886 -10.548   2.175  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.978  -9.577   1.126  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.932  -8.990  -0.169  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.166 -11.309  -0.551  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -7.296 -11.862   0.687  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -9.159 -10.959  -0.634  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.019 -10.440  -1.874  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -8.968 -12.500  -2.544  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -8.624 -13.227  -1.056  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -7.364 -12.807  -2.104  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.982  -7.237   3.150  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.291  -7.068   3.771  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.314  -8.016   3.151  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.798  -8.938   3.806  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.766  -5.622   3.624  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.729  -5.188   4.706  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.352  -5.197   6.044  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -12.016  -4.770   4.392  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.228  -4.803   7.036  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.899  -4.373   5.377  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.500  -4.391   6.697  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.377  -3.997   7.682  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.568  -6.474   2.696  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.193  -7.300   4.821  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.911  -4.964   3.659  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.263  -5.508   2.672  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.354  -5.520   6.306  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.325  -4.758   3.356  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.917  -4.816   8.070  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.895  -4.051   5.112  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.537  -3.053   7.609  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.637  -7.781   1.883  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.602  -8.613   1.174  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.611  -8.286  -0.316  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.894  -7.394  -0.770  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -13.002  -8.419   1.759  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.503  -6.986   1.675  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.996  -6.876   1.916  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.443  -6.713   3.052  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.777  -6.963   0.845  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.217  -7.030   1.414  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.308  -9.643   1.302  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.693  -9.052   1.225  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.988  -8.711   2.799  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.990  -6.394   2.418  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.282  -6.599   0.691  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.351  -7.094  -0.028  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.745  -6.896   0.972  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.427  -9.014  -1.071  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.530  -8.801  -2.510  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.883  -7.350  -2.821  1.00  0.00           C  
ATOM    588  O   ASP A  40     -14.035  -6.939  -2.691  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.582  -9.735  -3.110  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -13.041 -11.128  -3.365  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -11.869 -11.243  -3.780  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.790 -12.103  -3.150  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.973  -9.710  -0.650  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.569  -9.027  -2.948  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.417  -9.812  -2.429  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.925  -9.324  -4.048  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.881  -6.577  -3.230  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -12.106  -5.180  -3.552  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.386  -4.243  -2.602  1.00  0.00           C  
ATOM    600  O   GLY A  41     -11.147  -3.081  -2.929  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.982  -6.959  -3.315  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.759  -4.993  -4.557  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -13.166  -4.978  -3.504  1.00  0.00           H  
ATOM    604  N   TRP A  42     -11.042  -4.749  -1.423  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.347  -3.948  -0.422  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.093  -4.662   0.071  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.102  -5.873   0.292  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.275  -3.650   0.757  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.413  -2.740   0.402  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.670  -3.111   0.018  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.395  -1.309   0.395  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.435  -1.996  -0.226  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.676  -0.878  -0.001  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.422  -0.349   0.688  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -14.007   0.470  -0.113  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.752   0.989   0.577  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -13.035   1.388   0.180  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.261  -5.683  -1.221  1.00  0.00           H  
ATOM    619  HA  TRP A  42     -10.059  -3.016  -0.886  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.692  -4.576   1.123  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.705  -3.180   1.544  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.999  -4.134  -0.077  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.372  -2.001  -0.513  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.428  -0.637   0.995  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.991   0.794  -0.416  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -11.013   1.745   0.798  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.248   2.444   0.106  1.00  0.00           H  
ATOM    628  N   LEU A  43      -8.015  -3.904   0.241  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.752  -4.465   0.708  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.108  -3.559   1.753  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.417  -2.370   1.836  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.795  -4.667  -0.467  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.412  -5.240  -1.744  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.467  -5.057  -2.922  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.756  -6.710  -1.557  1.00  0.00           C  
ATOM    636  H   LEU A  43      -8.069  -2.945   0.048  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.962  -5.423   1.160  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.362  -3.709  -0.710  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -5.014  -5.341  -0.145  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.326  -4.706  -1.965  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.677  -4.118  -3.410  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -5.605  -5.867  -3.623  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -4.446  -5.059  -2.568  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -5.856  -7.302  -1.632  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -7.454  -7.016  -2.323  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.202  -6.854  -0.584  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.208  -4.128   2.548  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.517  -3.373   3.586  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.041  -3.202   3.242  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.333  -4.178   2.995  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.658  -4.077   4.938  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.788  -3.477   6.029  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.172  -4.006   7.401  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.746  -3.051   8.506  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -3.945  -3.643   9.858  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.004  -5.081   2.434  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.975  -2.398   3.648  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.688  -4.019   5.255  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.385  -5.116   4.819  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.756  -3.729   5.834  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.907  -2.403   6.022  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.243  -4.131   7.443  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.690  -4.961   7.557  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.700  -2.816   8.377  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.331  -2.147   8.427  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -3.108  -4.196  10.133  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -4.775  -4.270   9.854  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.096  -2.890  10.559  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.582  -1.954   3.228  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.192  -1.678   2.915  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.664  -0.458   3.644  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.437   0.343   4.170  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.192  -1.214   3.433  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.595  -2.535   3.189  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.101  -1.514   1.851  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.657  -0.317   3.678  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.288   0.813   4.350  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.950   1.746   3.341  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.971   1.406   2.744  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.325   0.317   5.360  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.257   1.380   5.942  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.398   1.673   4.980  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.484   2.652   6.259  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.221  -0.988   3.241  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.518   1.358   4.875  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.794  -0.142   6.180  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.935  -0.427   4.867  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.685   1.009   6.863  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.485   0.867   4.268  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       5.321   1.766   5.534  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.199   2.597   4.457  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       3.174   3.428   6.555  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       1.791   2.460   7.065  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.939   2.970   5.382  1.00  0.00           H  
ATOM    695  N   SER A  47       1.362   2.924   3.158  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.894   3.906   2.220  1.00  0.00           C  
ATOM    697  C   SER A  47       3.336   4.264   2.568  1.00  0.00           C  
ATOM    698  O   SER A  47       3.598   4.933   3.569  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.029   5.167   2.224  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.333   5.999   1.118  1.00  0.00           O  
ATOM    701  H   SER A  47       0.550   3.136   3.664  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.872   3.468   1.234  1.00  0.00           H  
ATOM    703  HB2 SER A  47      -0.012   4.887   2.172  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.207   5.720   3.135  1.00  0.00           H  
ATOM    705  HG  SER A  47       2.286   6.081   1.032  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.268   3.814   1.735  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.684   4.086   1.953  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.977   5.578   1.838  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.038   6.048   2.250  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.534   3.309   0.945  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.185   1.830   0.772  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.507   1.368  -0.641  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.928   0.984   1.794  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.998   3.286   0.955  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.935   3.758   2.951  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.427   3.788  -0.016  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.564   3.372   1.265  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.124   1.696   0.932  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       5.817   1.824  -1.335  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       6.417   0.293  -0.697  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       7.516   1.658  -0.893  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.473   1.111   2.765  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       7.961   1.296   1.838  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.878  -0.056   1.506  1.00  0.00           H  
ATOM    725  N   LEU A  49       5.028   6.320   1.277  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.181   7.761   1.110  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.852   8.498   2.404  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.740   9.021   3.077  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.280   8.262  -0.020  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.247   9.776  -0.230  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       3.880  10.107  -1.669  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.267  10.428   0.735  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.204   5.889   0.968  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.211   7.956   0.851  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.617   7.808  -0.939  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.272   7.935   0.193  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.230  10.182  -0.035  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.181  11.119  -1.893  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       2.813  10.011  -1.800  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       4.387   9.424  -2.335  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.904  11.352   0.309  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       3.767  10.635   1.670  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       2.436   9.761   0.910  1.00  0.00           H  
ATOM    744  N   THR A  50       3.568   8.533   2.749  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.121   9.204   3.963  1.00  0.00           C  
ATOM    746  C   THR A  50       3.506   8.408   5.204  1.00  0.00           C  
ATOM    747  O   THR A  50       3.978   8.970   6.192  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.596   9.418   3.957  1.00  0.00           C  
ATOM    749  OG1 THR A  50       0.935   8.225   3.522  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.215  10.575   3.045  1.00  0.00           C  
ATOM    751  H   THR A  50       2.907   8.097   2.171  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.600  10.172   4.004  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.276   9.652   4.962  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.935   7.581   4.235  1.00  0.00           H  
ATOM    755 HG21 THR A  50       2.104  11.123   2.768  1.00  0.00           H  
ATOM    756 HG22 THR A  50       0.533  11.233   3.563  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.739  10.190   2.155  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.302   7.096   5.148  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.634   6.244   6.275  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.414   5.850   7.083  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.516   5.576   8.279  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.923   6.702   4.334  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.113   5.349   5.907  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.324   6.771   6.918  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.257   5.825   6.431  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.011   5.465   7.098  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.465   4.085   6.654  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.190   3.651   5.534  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -1.069   6.507   6.804  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.613   7.939   7.034  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -0.171   8.159   8.472  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.298   8.133   9.401  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -1.225   8.558  10.657  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -0.085   9.039  11.132  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -2.295   8.502  11.441  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.239   6.054   5.478  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.198   5.443   8.161  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.375   6.412   5.773  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.919   6.317   7.442  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.218   8.152   6.378  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -1.430   8.608   6.811  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       0.525   7.380   8.744  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       0.318   9.119   8.541  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -2.151   7.781   9.070  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       0.722   9.084  10.544  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -0.033   9.360  12.079  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -3.156   8.140  11.086  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -2.239   8.822  12.386  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.180   3.398   7.539  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.693   2.067   7.239  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.215   2.033   7.316  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.800   2.344   8.353  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.118   1.013   8.205  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.281   1.243   8.405  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.334  -0.392   7.664  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.366   3.797   8.414  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.387   1.809   6.236  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.628   1.100   9.154  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.446   1.427   9.333  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -2.273  -0.433   7.133  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -1.351  -1.095   8.483  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -0.529  -0.645   6.990  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.850   1.654   6.212  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.300   1.587   6.176  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.810   0.656   5.094  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.040  -0.100   4.502  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.331   1.418   5.415  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.657   1.238   7.134  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.690   2.578   5.997  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.113   0.710   4.836  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.725  -0.135   3.819  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.081   0.672   2.575  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.831   1.646   2.648  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.995  -0.826   4.350  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.912   0.195   5.026  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.627  -1.939   5.319  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.242  -0.381   5.459  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.675   1.333   5.342  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.011  -0.899   3.547  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.514  -1.267   3.513  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.420   0.587   5.902  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.109   1.003   4.336  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -9.503  -2.237   5.875  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -8.247  -2.786   4.767  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -7.869  -1.586   6.003  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.387  -1.344   4.992  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.253  -0.495   6.533  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -12.038   0.286   5.160  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.540   0.260   1.434  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.801   0.944   0.173  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.347  -0.027  -0.870  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.128  -1.237  -0.804  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.523   1.604  -0.348  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.306   0.732  -0.228  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.070  -0.280  -1.145  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.399   0.923   0.802  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.951  -1.084  -1.038  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.278   0.122   0.914  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -3.054  -0.883  -0.006  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.950  -0.523   1.439  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.541   1.708   0.358  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.652   1.850  -1.391  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.340   2.509   0.211  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.771  -0.438  -1.953  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.573   1.708   1.523  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.779  -1.869  -1.759  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.579   0.281   1.721  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.179  -1.510   0.079  1.00  0.00           H  
ATOM    849  N   PRO A  57      -9.075   0.514  -1.858  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.668  -0.285  -2.934  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.617  -0.847  -3.885  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.765  -0.114  -4.387  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.569   0.714  -3.664  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.965   2.046  -3.381  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.377   1.949  -2.000  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.267  -1.094  -2.543  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.570   0.496  -4.722  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.575   0.647  -3.276  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.193   2.260  -4.103  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.729   2.809  -3.409  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.476   2.541  -1.931  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.096   2.266  -1.260  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.683  -2.152  -4.129  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.734  -2.813  -5.017  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.715  -2.142  -6.388  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.688  -2.117  -7.065  1.00  0.00           O  
ATOM    867  CB  SER A  58      -8.088  -4.293  -5.167  1.00  0.00           C  
ATOM    868  OG  SER A  58      -7.462  -4.855  -6.307  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.385  -2.683  -3.698  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.752  -2.729  -4.576  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.759  -4.830  -4.290  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -9.159  -4.396  -5.271  1.00  0.00           H  
ATOM    873  HG  SER A  58      -6.513  -4.885  -6.170  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.860  -1.599  -6.789  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.977  -0.927  -8.078  1.00  0.00           C  
ATOM    876  C   ASP A  59      -8.044   0.278  -8.149  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.643   0.703  -9.233  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.421  -0.484  -8.317  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.310  -1.627  -8.766  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -10.989  -2.261  -9.793  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.326  -1.889  -8.089  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.645  -1.652  -6.204  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.694  -1.631  -8.846  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.823  -0.079  -7.400  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.434   0.280  -9.080  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.702   0.824  -6.987  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.820   1.983  -6.918  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.356   1.554  -6.935  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.474   2.328  -7.307  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.109   2.796  -5.655  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.271   3.752  -5.804  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.517   3.304  -6.224  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.122   5.105  -5.524  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.580   4.175  -6.362  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.180   5.983  -5.658  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.407   5.513  -6.077  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.464   6.384  -6.213  1.00  0.00           O  
ATOM    898  H   TYR A  60      -8.054   0.441  -6.157  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.013   2.599  -7.783  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.338   2.121  -4.845  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.234   3.374  -5.398  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.649   2.255  -6.445  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.160   5.471  -5.195  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.541   3.807  -6.690  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.045   7.031  -5.435  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -12.273   5.885  -6.348  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.104   0.313  -6.530  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.748  -0.222  -6.500  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.558  -1.297  -7.565  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.528  -1.852  -8.081  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.410  -0.816  -5.120  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.081   0.290  -4.129  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.559  -1.674  -4.613  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.849  -0.257  -6.245  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -3.064   0.591  -6.697  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.538  -1.445  -5.226  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -3.904   0.410  -3.439  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -2.186   0.030  -3.582  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -2.922   1.215  -4.662  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.261  -2.172  -3.703  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.417  -1.047  -4.416  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.816  -2.410  -5.360  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.302  -1.585  -7.888  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -1.984  -2.595  -8.890  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.600  -3.188  -8.653  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.367  -2.480  -8.370  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.044  -2.013 -10.314  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.347  -3.118 -11.328  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.736  -1.317 -10.657  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.633  -2.600 -12.720  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.572  -1.109  -7.441  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.720  -3.383  -8.813  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.834  -1.279 -10.346  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.500  -3.783 -11.390  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.212  -3.674 -10.996  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.911  -0.583 -11.431  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.349  -0.825  -9.777  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.020  -2.045 -11.007  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -3.437  -1.880 -12.678  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -1.747  -2.129 -13.118  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -2.921  -3.423 -13.358  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.498  -4.520  -8.772  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.765  -5.239  -8.577  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.766  -4.964  -9.694  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.651  -5.508 -10.792  1.00  0.00           O  
ATOM    946  CB  PRO A  63       0.341  -6.710  -8.588  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -0.919  -6.735  -9.382  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -1.609  -5.428  -9.107  1.00  0.00           C  
ATOM    949  HA  PRO A  63       1.215  -4.999  -7.625  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       1.114  -7.306  -9.053  1.00  0.00           H  
ATOM    951  HB3 PRO A  63       0.177  -7.049  -7.576  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -0.689  -6.824 -10.433  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -1.538  -7.560  -9.061  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.134  -5.086  -9.986  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.288  -5.528  -8.274  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.749  -4.117  -9.406  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.772  -3.772 -10.386  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.780  -4.904 -10.550  1.00  0.00           C  
ATOM    959  O   VAL A  64       5.236  -5.490  -9.568  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.521  -2.486  -9.987  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.549  -1.324  -9.848  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       5.296  -2.701  -8.695  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.788  -3.716  -8.513  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.282  -3.599 -11.333  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.225  -2.246 -10.769  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       2.583  -1.615 -10.232  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       3.457  -1.053  -8.806  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       3.918  -0.478 -10.409  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.804  -3.457  -8.103  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       6.301  -3.023  -8.928  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       5.334  -1.776  -8.140  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL       5
ATOM     66  N   ASN A   8       6.230  -6.347  -2.235  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.050  -5.981  -3.009  1.00  0.00           C  
ATOM     68  C   ASN A   8       4.936  -4.465  -3.143  1.00  0.00           C  
ATOM     69  O   ASN A   8       4.786  -3.754  -2.150  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.788  -6.542  -2.351  1.00  0.00           C  
ATOM     71  CG  ASN A   8       3.923  -6.657  -0.845  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.296  -7.707  -0.323  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.620  -5.574  -0.140  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.366  -5.944  -1.352  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.153  -6.410  -3.994  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       2.955  -5.889  -2.570  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.585  -7.524  -2.753  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.329  -4.772  -0.623  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       3.699  -5.620   0.836  1.00  0.00           H  
ATOM     80  N   MET A   9       5.008  -3.978  -4.378  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.911  -2.547  -4.641  1.00  0.00           C  
ATOM     82  C   MET A   9       3.608  -2.214  -5.361  1.00  0.00           C  
ATOM     83  O   MET A   9       3.347  -2.711  -6.457  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.103  -2.079  -5.478  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.364  -1.847  -4.662  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.506  -0.149  -4.070  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.809   0.190  -3.607  1.00  0.00           C  
ATOM     88  H   MET A   9       5.128  -4.595  -5.130  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.925  -2.034  -3.692  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.317  -2.827  -6.227  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.842  -1.153  -5.968  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.353  -2.510  -3.809  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.222  -2.072  -5.279  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.152  -0.091  -4.416  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.557  -0.377  -2.724  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.697   1.246  -3.403  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.792  -1.370  -4.738  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.515  -0.972  -5.318  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.301   0.533  -5.183  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.303   1.075  -4.078  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.366  -1.724  -4.643  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.337  -3.190  -4.967  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.292  -4.048  -4.445  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.645  -3.711  -5.793  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.268  -5.397  -4.742  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.675  -5.060  -6.094  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.283  -5.904  -5.567  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.055  -1.007  -3.866  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.534  -1.228  -6.366  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.460  -1.623  -3.572  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.572  -1.294  -4.960  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       2.063  -3.653  -3.799  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.396  -3.051  -6.206  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       2.017  -6.055  -4.328  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.447  -5.453  -6.739  1.00  0.00           H  
ATOM    116  HZ  PHE A  10       0.262  -6.958  -5.801  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.119   1.203  -6.317  1.00  0.00           N  
ATOM    118  CA  VAL A  11       0.904   2.645  -6.326  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.580   2.980  -6.227  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.436   2.119  -6.428  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.481   3.290  -7.600  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.615   4.795  -7.423  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.822   2.665  -7.953  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.129   0.716  -7.167  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.416   3.065  -5.472  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.796   3.106  -8.415  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.028   5.007  -6.448  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       2.269   5.191  -8.186  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       0.641   5.255  -7.509  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.084   2.925  -8.968  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.581   3.037  -7.279  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       2.755   1.592  -7.861  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.878   4.238  -5.917  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.259   4.688  -5.794  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.766   5.269  -7.109  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.854   4.925  -7.573  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.381   5.715  -4.678  1.00  0.00           C  
ATOM    138  H   ALA A  12      -0.151   4.878  -5.768  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.866   3.833  -5.531  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -3.222   6.364  -4.879  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.534   5.208  -3.737  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -1.477   6.302  -4.629  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.972   6.151  -7.706  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.341   6.781  -8.969  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.564   7.676  -8.794  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.306   7.924  -9.745  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.622   5.716 -10.030  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.510   4.694 -10.266  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -0.173   5.394 -10.459  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -1.435   3.709  -9.107  1.00  0.00           C  
ATOM    151  H   LEU A  13      -1.118   6.385  -7.288  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.509   7.389  -9.292  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.508   5.177  -9.731  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.810   6.223 -10.965  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -1.727   4.136 -11.166  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -0.343   6.432 -10.703  1.00  0.00           H  
ATOM    157 HD12 LEU A  13       0.369   4.919 -11.263  1.00  0.00           H  
ATOM    158 HD13 LEU A  13       0.403   5.327  -9.548  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -0.918   2.817  -9.427  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -2.435   3.452  -8.789  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -0.900   4.161  -8.285  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.768   8.159  -7.572  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.900   9.029  -7.273  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.758   9.647  -5.885  1.00  0.00           C  
ATOM    165  O   HIS A  14      -3.891   9.253  -5.104  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.210   8.247  -7.365  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.807   8.237  -8.739  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.088   9.388  -9.445  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.175   7.208  -9.537  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.605   9.067 -10.617  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.668   7.750 -10.699  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.142   7.925  -6.856  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -4.912   9.821  -8.007  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -6.030   7.222  -7.075  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.932   8.685  -6.691  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.934  10.303  -9.132  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -7.096   6.155  -9.304  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.922   9.762 -11.381  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -8.090   7.249 -11.427  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.616  10.617  -5.585  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.585  11.291  -4.292  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.851  11.004  -3.493  1.00  0.00           C  
ATOM    183  O   THR A  15      -7.895  11.615  -3.725  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.429  12.814  -4.456  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.301  13.104  -5.289  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.255  13.489  -3.104  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.283  10.887  -6.249  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.732  10.920  -3.743  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.322  13.204  -4.924  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.122  12.353  -5.859  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -4.287  13.235  -2.697  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -6.029  13.152  -2.431  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -5.324  14.560  -3.225  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.752  10.072  -2.552  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.891   9.704  -1.719  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.712  10.217  -0.293  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.812   9.783   0.426  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -8.071   8.185  -1.707  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.235   7.719  -0.862  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.524   7.684  -1.379  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -9.046   7.315   0.454  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.591   7.260  -0.611  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -10.106   6.888   1.229  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.377   6.863   0.693  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.436   6.440   1.463  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.894   9.620  -2.414  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.774  10.158  -2.144  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.236   7.841  -2.717  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.173   7.726  -1.319  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.688   7.996  -2.401  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -8.049   7.337   0.871  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.586   7.240  -1.030  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.939   6.578   2.250  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.466   6.951   2.274  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.576  11.143   0.108  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.513  11.719   1.447  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.263  10.847   2.449  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.486  10.926   2.563  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.097  13.133   1.445  1.00  0.00           C  
ATOM    220  OG  SER A  17      -8.537  13.915   0.405  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.271  11.449  -0.511  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.474  11.768   1.738  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -10.166  13.078   1.302  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.884  13.608   2.392  1.00  0.00           H  
ATOM    225  HG  SER A  17      -7.589  13.991   0.536  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.521  10.016   3.173  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.115   9.131   4.167  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.303   9.795   4.854  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.226  10.952   5.270  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -8.072   8.717   5.195  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.551   9.999   3.037  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.457   8.240   3.660  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.312   8.118   4.715  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.619   9.599   5.623  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -8.545   8.140   5.976  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.402   9.056   4.970  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.608   9.575   5.607  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.862   8.876   6.940  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.511   9.428   7.827  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.815   9.395   4.686  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.583   9.892   3.292  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -12.997  11.109   3.015  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -13.861   9.328   2.093  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -12.926  11.273   1.706  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -13.444  10.207   1.124  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.402   8.142   4.620  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.459  10.628   5.790  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -14.060   8.345   4.626  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.656   9.934   5.096  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.682  11.757   3.679  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -14.326   8.366   1.929  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.515  12.133   1.198  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -13.593  10.106   0.161  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.345   7.658   7.071  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.518   6.884   8.294  1.00  0.00           C  
ATOM    256  C   ARG A  20     -11.171   6.604   8.956  1.00  0.00           C  
ATOM    257  O   ARG A  20     -10.116   6.682   8.327  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.233   5.566   7.992  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.749   5.673   8.028  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.281   5.568   9.448  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.740   5.614   9.491  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.437   5.806  10.605  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.811   5.969  11.763  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.763   5.835  10.563  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.837   7.271   6.328  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -13.125   7.465   8.972  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.941   5.229   7.008  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.928   4.829   8.720  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -15.043   6.626   7.614  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -15.171   4.875   7.435  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.947   4.635   9.876  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -14.887   6.390  10.027  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -17.223   5.496   8.647  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -15.812   5.948  11.797  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.339   6.114  12.600  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -19.238   5.713   9.692  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -19.287   5.979  11.402  1.00  0.00           H  
ATOM    278  N   PRO A  21     -11.207   6.271  10.254  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.999   5.973  11.029  1.00  0.00           C  
ATOM    280  C   PRO A  21      -9.351   4.659  10.609  1.00  0.00           C  
ATOM    281  O   PRO A  21      -8.356   4.233  11.195  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.514   5.880  12.468  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.949   5.506  12.333  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.430   6.159  11.067  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -9.274   6.771  10.955  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.956   5.125  13.004  1.00  0.00           H  
ATOM    287  HB3 PRO A  21     -10.400   6.836  12.957  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -12.044   4.433  12.260  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -12.506   5.877  13.180  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -13.164   5.537  10.576  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.842   7.135  11.278  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.921   4.021   9.591  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.397   2.754   9.094  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.917   2.892   7.653  1.00  0.00           C  
ATOM    295  O   GLU A  22      -8.077   2.120   7.191  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.467   1.664   9.185  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.644   1.888   8.252  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.755   0.877   8.461  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -13.332   0.850   9.568  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.047   0.112   7.518  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.712   4.412   9.165  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.559   2.476   9.715  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -10.016   0.713   8.942  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.840   1.626  10.198  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -12.042   2.877   8.425  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.298   1.814   7.231  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.456   3.881   6.947  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -9.084   4.120   5.558  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.674   4.696   5.463  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.171   5.295   6.415  1.00  0.00           O  
ATOM    311  CB  GLU A  23     -10.082   5.072   4.895  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.444   4.448   4.645  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.441   5.436   4.071  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.363   6.631   4.426  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.300   5.015   3.268  1.00  0.00           O  
ATOM    316  H   GLU A  23     -10.121   4.464   7.371  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -9.107   3.172   5.041  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.214   5.935   5.531  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.677   5.394   3.947  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.330   3.631   3.949  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.831   4.071   5.580  1.00  0.00           H  
ATOM    322  N   LEU A  24      -7.041   4.510   4.310  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.689   5.011   4.090  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.679   6.101   3.024  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.218   5.920   1.932  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.762   3.867   3.676  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.294   4.012   4.082  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.454   2.915   3.447  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.766   5.384   3.691  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.493   4.025   3.589  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.336   5.431   5.021  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.139   2.958   4.120  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.802   3.783   2.599  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.213   3.915   5.155  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -3.072   2.049   3.263  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.648   2.647   4.114  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -2.044   3.270   2.513  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -3.353   5.776   2.873  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -1.734   5.298   3.384  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -2.837   6.051   4.537  1.00  0.00           H  
ATOM    341  N   ASP A  25      -5.060   7.231   3.347  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.976   8.350   2.415  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.056   8.015   1.245  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.871   7.737   1.434  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.473   9.603   3.133  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -3.047   9.455   3.625  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.617   8.307   3.863  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.360  10.488   3.770  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.650   7.315   4.233  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.968   8.539   2.033  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -4.515  10.441   2.453  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -5.109   9.803   3.983  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.609   8.042   0.038  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.838   7.741  -1.164  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.384   9.022  -1.855  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.062  10.047  -1.791  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.671   6.895  -2.129  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.430   5.722  -1.509  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.212   4.969  -2.574  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.471   4.786  -0.788  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.558   8.271  -0.049  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.966   7.178  -0.865  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.393   7.544  -2.599  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -4.003   6.498  -2.880  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -6.137   6.101  -0.783  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -5.571   4.775  -3.421  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -7.055   5.565  -2.890  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -6.565   4.033  -2.167  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.613   3.778  -1.148  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.665   4.820   0.274  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -3.454   5.096  -0.979  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.233   8.955  -2.517  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.689  10.110  -3.222  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.217   9.723  -4.619  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.409   8.808  -4.781  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.531  10.719  -2.429  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.977  11.507  -1.208  1.00  0.00           C  
ATOM    378  CD  GLN A  27      -1.235  12.968  -1.518  1.00  0.00           C  
ATOM    379  OE1 GLN A  27      -1.974  13.296  -2.446  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.624  13.855  -0.741  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.738   8.110  -2.531  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.476  10.844  -3.312  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.121   9.924  -2.100  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.022  11.383  -3.077  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.888  11.070  -0.826  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -0.206  11.444  -0.454  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.049  13.520  -0.021  1.00  0.00           H  
ATOM    388 HE22 GLN A  27      -0.773  14.806  -0.920  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.726  10.424  -5.626  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.356  10.155  -7.011  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.158  10.052  -7.159  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.849  11.062  -7.285  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.896  11.255  -7.927  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.156  10.789  -9.349  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -0.917  10.929 -10.218  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -1.197  10.523 -11.657  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -2.146  11.457 -12.322  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.366  11.141  -5.433  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.799   9.212  -7.295  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.823  11.627  -7.517  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.178  12.062  -7.961  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.453   9.751  -9.329  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -2.952  11.385  -9.773  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -0.593  11.959 -10.203  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -0.136  10.298  -9.819  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -0.266  10.519 -12.203  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -1.620   9.529 -11.660  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -1.955  11.491 -13.344  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -2.042  12.413 -11.929  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -3.125  11.137 -12.174  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.668   8.824  -7.144  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.097   8.612  -7.279  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.760   8.271  -5.960  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.873   8.718  -5.684  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.068   8.055  -7.040  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.266   7.803  -7.975  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.547   9.512  -7.673  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.074   7.479  -5.141  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.604   7.082  -3.842  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.813   5.572  -3.778  1.00  0.00           C  
ATOM    421  O   GLU A  30       1.912   4.796  -4.091  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.658   7.524  -2.724  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.603   6.488  -2.374  1.00  0.00           C  
ATOM    424  CD  GLU A  30      -0.270   6.915  -1.210  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      -0.165   8.086  -0.788  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -1.059   6.079  -0.721  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.192   7.155  -5.417  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.557   7.571  -3.709  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.239   7.731  -1.837  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.154   8.429  -3.032  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      -0.026   6.328  -3.236  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.098   5.564  -2.113  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.011   5.163  -3.371  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.318   3.748  -3.274  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.755   3.117  -2.017  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.199   3.421  -0.909  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.692   5.827  -3.134  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.906   3.242  -4.134  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.391   3.623  -3.276  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.773   2.237  -2.186  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.148   1.563  -1.055  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.595   0.108  -0.968  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.774  -0.560  -1.987  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.612   1.611  -1.150  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.135   3.056  -1.318  1.00  0.00           C  
ATOM    446  CG2 ILE A  32      -0.015   0.981   0.085  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.301   3.168  -1.781  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.463   2.037  -3.094  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.450   2.076  -0.154  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.308   1.037  -2.012  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.219   3.568  -0.373  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.759   3.550  -2.048  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       0.558   0.113   0.376  1.00  0.00           H  
ATOM    454 HG22 ILE A  32      -0.017   1.698   0.892  1.00  0.00           H  
ATOM    455 HG23 ILE A  32      -1.029   0.685  -0.137  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.759   4.035  -1.329  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.327   3.264  -2.856  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.844   2.281  -1.486  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.773  -0.378   0.256  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.198  -1.755   0.478  1.00  0.00           C  
ATOM    461  C   ARG A  33       2.053  -2.595   1.035  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.765  -2.555   2.231  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.389  -1.795   1.437  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.310  -2.984   1.215  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.427  -3.023   2.247  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.469  -3.982   1.889  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       7.357  -5.293   2.075  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       6.255  -5.798   2.612  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       8.349  -6.101   1.723  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.615   0.203   1.029  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.501  -2.166  -0.474  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.968  -0.892   1.313  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       4.018  -1.839   2.450  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.733  -3.894   1.292  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.744  -2.912   0.229  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.866  -2.040   2.320  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.007  -3.302   3.202  1.00  0.00           H  
ATOM    478  HE  ARG A  33       8.292  -3.630   1.490  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.506  -5.191   2.877  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.173  -6.785   2.750  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.181  -5.724   1.318  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       8.264  -7.087   1.864  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.403  -3.355   0.160  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.290  -4.206   0.564  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.746  -5.278   1.547  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.588  -6.116   1.222  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.368  -4.885  -0.652  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.211  -6.071  -0.209  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.207  -3.885  -1.432  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.679  -3.345  -0.780  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.450  -3.581   1.045  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.414  -5.251  -1.301  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.919  -5.749   0.541  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -1.743  -6.473  -1.059  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.570  -6.834   0.207  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -0.598  -3.033  -1.695  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -1.581  -4.352  -2.332  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -2.038  -3.560  -0.823  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.184  -5.247   2.750  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.532  -6.217   3.783  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.532  -7.305   3.889  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.296  -8.456   3.522  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.699  -5.518   5.133  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.256  -4.094   5.087  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.711  -3.270   6.243  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.777  -4.115   5.115  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.481  -4.556   2.951  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.471  -6.674   3.505  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.270  -5.478   5.606  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.368  -6.116   5.734  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.944  -3.622   4.165  1.00  0.00           H  
ATOM    512 HD11 LEU A  35      -0.329  -3.514   6.400  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       0.804  -2.220   6.012  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       1.273  -3.492   7.139  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.113  -4.571   6.034  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.152  -3.104   5.057  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.144  -4.685   4.274  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.705  -6.932   4.391  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.788  -7.886   4.534  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.868  -7.700   3.486  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.828  -6.748   2.705  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.836  -6.000   4.666  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.387  -8.885   4.448  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.229  -7.769   5.513  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.835  -8.610   3.467  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.931  -8.543   2.508  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.277  -8.482   3.222  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.741  -9.478   3.778  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.892  -9.754   1.572  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -7.051  -9.802   0.592  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -7.118 -11.139  -0.127  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -8.421 -11.294  -0.896  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -9.596 -11.377   0.015  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.812  -9.346   4.115  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.806  -7.644   1.924  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.972  -9.729   1.008  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -5.915 -10.655   2.169  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.974  -9.649   1.131  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.925  -9.017  -0.139  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.294 -11.207  -0.821  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -7.043 -11.934   0.602  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.542 -10.444  -1.549  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.370 -12.197  -1.486  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37     -10.407 -10.876  -0.402  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -9.369 -10.941   0.932  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -9.859 -12.371   0.171  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.899  -7.309   3.203  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.192  -7.119   3.850  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.252  -8.022   3.227  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.751  -8.945   3.870  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.628  -5.656   3.746  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.549  -5.217   4.862  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.174  -5.357   6.193  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.793  -4.665   4.586  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.012  -4.958   7.216  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.637  -4.262   5.603  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.242  -4.411   6.916  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.081  -4.012   7.932  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.479  -6.552   2.744  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.082  -7.378   4.893  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.753  -5.024   3.771  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.147  -5.508   2.810  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.210  -5.786   6.425  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.099  -4.549   3.556  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.704  -5.075   8.245  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.600  -3.834   5.368  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -12.706  -4.272   8.777  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.589  -7.748   1.971  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.589  -8.536   1.260  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.584  -8.207  -0.229  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.875  -7.303  -0.672  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.979  -8.283   1.845  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.397  -6.822   1.810  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.651  -6.554   2.619  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -14.596  -5.938   3.684  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.790  -7.015   2.116  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.156  -7.000   1.512  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.340  -9.579   1.386  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.703  -8.856   1.286  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.989  -8.612   2.874  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.594  -6.221   2.209  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.581  -6.539   0.784  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.757  -7.498   1.263  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.615  -6.857   2.619  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.378  -8.945  -0.996  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.466  -8.731  -2.436  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.797  -7.275  -2.750  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.946  -6.851  -2.636  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.524  -9.651  -3.047  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -14.925  -9.317  -2.572  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -15.256  -9.653  -1.416  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -15.690  -8.718  -3.357  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.919  -9.651  -0.584  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.504  -8.968  -2.866  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -13.497  -9.556  -4.123  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.304 -10.672  -2.774  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.781  -6.514  -3.144  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.985  -5.113  -3.467  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.253  -4.187  -2.516  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.938  -3.050  -2.867  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.885  -6.906  -3.217  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.633  -4.932  -4.472  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -13.041  -4.896  -3.421  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.984  -4.673  -1.310  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.286  -3.879  -0.304  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.055  -4.616   0.213  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.114  -5.808   0.515  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.225  -3.551   0.858  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.351  -2.640   0.472  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.602  -3.010   0.068  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.328  -1.209   0.453  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.358  -1.895  -0.201  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.600  -0.777   0.028  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.357  -0.250   0.755  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.923   0.571  -0.103  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.679   1.088   0.624  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.953   1.488   0.199  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.261  -5.587  -1.089  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.970  -2.958  -0.772  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.652  -4.467   1.237  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.659  -3.069   1.642  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.934  -4.033  -0.023  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.290  -1.899  -0.506  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.370  -0.539   1.084  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.900   0.896  -0.429  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.942   1.843   0.853  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.160   2.543   0.112  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.941  -3.899   0.313  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.695  -4.485   0.794  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.044  -3.593   1.846  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.366  -2.410   1.958  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.729  -4.707  -0.371  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.348  -5.244  -1.663  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.356  -5.142  -2.811  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.806  -6.683  -1.477  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.956  -2.953   0.057  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.930  -5.439   1.243  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.261  -3.762  -0.597  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.976  -5.411  -0.046  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.213  -4.646  -1.915  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -4.853  -6.089  -2.937  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -4.629  -4.374  -2.593  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.883  -4.891  -3.720  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -5.949  -7.340  -1.506  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -7.490  -6.948  -2.270  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.304  -6.782  -0.524  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.125  -4.167   2.615  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.425  -3.424   3.656  1.00  0.00           C  
ATOM    649  C   LYS A  44      -2.950  -3.255   3.305  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.248  -4.231   3.046  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.561  -4.141   5.002  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.610  -3.622   6.066  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -3.980  -4.141   7.445  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.578  -3.160   8.536  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -3.881  -3.687   9.895  1.00  0.00           N  
ATOM    656  H   LYS A  44      -4.911  -5.114   2.478  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.880  -2.448   3.730  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.572  -4.017   5.361  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.366  -5.194   4.856  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.607  -3.945   5.828  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.649  -2.542   6.075  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.048  -4.292   7.489  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.474  -5.081   7.614  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.518  -2.972   8.461  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.118  -2.237   8.388  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -4.742  -3.238  10.268  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -3.092  -3.486  10.541  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.029  -4.716   9.855  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.487  -2.008   3.300  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.098  -1.734   2.982  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.561  -0.526   3.723  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.328   0.278   4.254  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.094  -1.269   3.515  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.504  -2.597   3.242  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.013  -1.557   1.920  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.761  -0.398   3.763  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.401   0.720   4.447  1.00  0.00           C  
ATOM    678  C   LEU A  46       2.031   1.682   3.445  1.00  0.00           C  
ATOM    679  O   LEU A  46       3.023   1.355   2.794  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.467   0.207   5.417  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.399   1.264   6.010  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.512   1.604   5.032  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.617   2.514   6.386  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.320  -1.071   3.322  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.641   1.246   5.004  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.961  -0.283   6.235  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       3.075  -0.513   4.889  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.854   0.870   6.909  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       5.434   1.754   5.573  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.257   2.506   4.496  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.635   0.791   4.330  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.806   2.246   7.047  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       2.217   2.971   5.493  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       3.272   3.212   6.886  1.00  0.00           H  
ATOM    695  N   SER A  47       1.449   2.872   3.328  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.952   3.882   2.405  1.00  0.00           C  
ATOM    697  C   SER A  47       3.426   4.175   2.670  1.00  0.00           C  
ATOM    698  O   SER A  47       3.778   4.778   3.685  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.134   5.169   2.528  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.268   5.971   1.368  1.00  0.00           O  
ATOM    701  H   SER A  47       0.661   3.073   3.875  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.849   3.495   1.402  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.093   4.919   2.660  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.481   5.732   3.383  1.00  0.00           H  
ATOM    705  HG  SER A  47       0.400   6.143   0.995  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.283   3.743   1.752  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.720   3.958   1.885  1.00  0.00           C  
ATOM    708  C   LEU A  48       6.060   5.442   1.779  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.174   5.858   2.101  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.475   3.173   0.811  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.148   1.682   0.716  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.572   1.127  -0.635  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.821   0.915   1.845  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.943   3.269   0.965  1.00  0.00           H  
ATOM    715  HA  LEU A  48       6.019   3.601   2.859  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.252   3.621  -0.145  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.532   3.268   1.015  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.079   1.548   0.810  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       6.885   0.101  -0.520  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       7.393   1.713  -1.022  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       5.740   1.177  -1.322  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       7.847   1.239   1.937  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.795  -0.143   1.627  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.298   1.105   2.771  1.00  0.00           H  
ATOM    725  N   LEU A  49       5.094   6.234   1.329  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.291   7.673   1.183  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.969   8.401   2.484  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.825   9.073   3.060  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.415   8.215   0.052  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.445   9.730  -0.153  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.200  10.075  -1.614  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.415  10.409   0.737  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.228   5.844   1.088  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.328   7.842   0.936  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.737   7.750  -0.867  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.393   7.928   0.259  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.422  10.104   0.119  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       3.626  10.987  -1.676  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       3.655   9.273  -2.087  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       5.148  10.211  -2.115  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.983  11.248   0.212  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       3.894  10.759   1.640  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       2.638   9.704   0.992  1.00  0.00           H  
ATOM    744  N   THR A  50       3.729   8.261   2.944  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.295   8.904   4.178  1.00  0.00           C  
ATOM    746  C   THR A  50       3.738   8.106   5.399  1.00  0.00           C  
ATOM    747  O   THR A  50       4.186   8.675   6.394  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.764   9.070   4.215  1.00  0.00           C  
ATOM    749  OG1 THR A  50       1.133   7.945   3.593  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.341  10.349   3.509  1.00  0.00           C  
ATOM    751  H   THR A  50       3.093   7.712   2.440  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.743   9.885   4.218  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.448   9.124   5.247  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.472   7.580   4.186  1.00  0.00           H  
ATOM    755 HG21 THR A  50       2.091  10.624   2.782  1.00  0.00           H  
ATOM    756 HG22 THR A  50       1.234  11.142   4.234  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.398  10.189   3.009  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.611   6.785   5.316  1.00  0.00           N  
ATOM    759  CA  GLY A  51       4.004   5.932   6.422  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.822   5.487   7.260  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.988   5.061   8.403  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.248   6.387   4.497  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.502   5.058   6.028  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.694   6.473   7.052  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.625   5.589   6.692  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.409   5.197   7.395  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.142   3.887   6.839  1.00  0.00           C  
ATOM    768  O   ARG A  52       0.100   3.539   5.683  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.648   6.296   7.283  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.083   7.701   7.419  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -1.101   8.655   8.024  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -2.235   8.882   7.133  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -3.387   9.410   7.530  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -3.556   9.766   8.796  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -4.373   9.586   6.660  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.557   5.936   5.778  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.660   5.055   8.436  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.131   6.219   6.320  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.384   6.151   8.059  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.788   7.668   8.058  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       0.200   8.062   6.441  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -1.462   8.235   8.951  1.00  0.00           H  
ATOM    783  HD3 ARG A  52      -0.616   9.599   8.222  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -2.132   8.626   6.193  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      -2.814   9.636   9.454  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -4.424  10.165   9.093  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -4.250   9.319   5.704  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -5.240   9.983   6.960  1.00  0.00           H  
ATOM    789  N   THR A  53      -0.886   3.164   7.670  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.471   1.892   7.263  1.00  0.00           C  
ATOM    791  C   THR A  53      -2.992   1.933   7.353  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.553   2.306   8.383  1.00  0.00           O  
ATOM    793  CB  THR A  53      -0.948   0.730   8.128  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.458   0.885   8.358  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.213  -0.608   7.455  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.044   3.494   8.579  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.185   1.707   6.238  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.464   0.748   9.078  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.599   1.305   9.209  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -2.154  -0.565   6.928  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -1.253  -1.385   8.203  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -0.418  -0.822   6.756  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.655   1.546   6.268  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.107   1.545   6.246  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.670   0.624   5.182  1.00  0.00           C  
ATOM    806  O   GLY A  54      -4.941  -0.176   4.595  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.155   1.259   5.475  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.470   1.227   7.212  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.453   2.550   6.056  1.00  0.00           H  
ATOM    810  N   ILE A  55      -6.971   0.736   4.934  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.631  -0.094   3.934  1.00  0.00           C  
ATOM    812  C   ILE A  55      -7.979   0.717   2.690  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.714   1.702   2.764  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.915  -0.734   4.492  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.766   0.317   5.207  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.570  -1.876   5.436  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.150  -0.171   5.572  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.498   1.392   5.434  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -6.949  -0.885   3.655  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.477  -1.140   3.665  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.270   0.615   6.117  1.00  0.00           H  
ATOM    822 HG13 ILE A  55      -9.876   1.179   4.564  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -9.323  -2.647   5.358  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -7.608  -2.285   5.169  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -8.536  -1.507   6.450  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.432  -0.980   4.914  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.153  -0.519   6.593  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.857   0.639   5.466  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.449   0.295   1.547  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.704   0.981   0.286  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.259   0.014  -0.756  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.064  -1.199  -0.681  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.420   1.629  -0.236  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.209   0.752  -0.103  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.013  -0.316  -0.964  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.266   0.994   0.883  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.899  -1.126  -0.845  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.150   0.188   1.007  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.967  -0.874   0.143  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.870  -0.497   1.552  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.437   1.751   0.471  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.544   1.866  -1.282  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.235   2.539   0.316  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.742  -0.514  -1.737  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.408   1.823   1.561  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.759  -1.955  -1.522  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.423   0.387   1.780  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.095  -1.505   0.237  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.969   0.564  -1.753  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.567  -0.231  -2.830  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.518  -0.818  -3.769  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.621  -0.113  -4.231  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.443   0.781  -3.573  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.816   2.103  -3.292  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.241   2.003  -1.906  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.185  -1.026  -2.440  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.438   0.557  -4.631  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.453   0.735  -3.194  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.033   2.298  -4.009  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.565   2.880  -3.331  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.330   2.578  -1.833  1.00  0.00           H  
ATOM    862  HD3 PRO A  57      -9.961   2.338  -1.174  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.637  -2.112  -4.047  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.697  -2.794  -4.928  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.642  -2.116  -6.293  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.611  -2.134  -6.967  1.00  0.00           O  
ATOM    867  CB  SER A  58      -8.093  -4.263  -5.092  1.00  0.00           C  
ATOM    868  OG  SER A  58      -7.309  -4.894  -6.090  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.374  -2.620  -3.647  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.719  -2.742  -4.474  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.946  -4.779  -4.156  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -9.134  -4.323  -5.376  1.00  0.00           H  
ATOM    873  HG  SER A  58      -6.746  -5.557  -5.684  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.758  -1.518  -6.695  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.838  -0.832  -7.980  1.00  0.00           C  
ATOM    876  C   ASP A  59      -7.875   0.350  -8.025  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.456   0.782  -9.100  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.267  -0.351  -8.237  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.173  -1.465  -8.724  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.664  -2.242  -7.878  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -11.391  -1.561  -9.950  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.547  -1.538  -6.114  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.561  -1.536  -8.750  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.677   0.047  -7.320  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.249   0.427  -8.986  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.528   0.870  -6.853  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.617   2.004  -6.759  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.166   1.536  -6.723  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.246   2.302  -7.013  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -6.929   2.833  -5.512  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.099   3.775  -5.687  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.319   3.316  -6.168  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -7.985   5.123  -5.370  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.391   4.172  -6.330  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.051   5.986  -5.528  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.252   5.507  -6.009  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.317   6.363  -6.168  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.895   0.482  -6.031  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -6.763   2.620  -7.634  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.159   2.168  -4.694  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.062   3.425  -5.256  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.424   2.270  -6.418  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.043   5.496  -4.994  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.331   3.797  -6.706  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -8.943   7.031  -5.277  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.087   7.045  -6.803  1.00  0.00           H  
ATOM    907  N   VAL A  61      -4.968   0.271  -6.364  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.629  -0.302  -6.291  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.433  -1.376  -7.354  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.270  -2.265  -7.516  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.355  -0.912  -4.904  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -2.931   0.168  -3.920  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.582  -1.655  -4.397  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.740  -0.290  -6.145  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -2.916   0.492  -6.459  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.545  -1.620  -4.998  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.287  -0.264  -3.167  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -2.400   0.947  -4.446  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -3.807   0.586  -3.445  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.374  -2.067  -3.420  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.415  -0.971  -4.329  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.827  -2.454  -5.080  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.321  -1.289  -8.077  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.014  -2.255  -9.125  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.665  -2.922  -8.879  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.321  -2.274  -8.526  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.001  -1.593 -10.515  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.323  -2.625 -11.598  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.651  -0.943 -10.779  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.605  -2.011 -12.952  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.693  -0.558  -7.902  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.785  -3.012  -9.116  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.754  -0.820 -10.528  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.486  -3.296 -11.707  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.195  -3.188 -11.300  1.00  0.00           H  
ATOM    936 HG21 ILE A  62       0.043  -1.688 -11.142  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.764  -0.167 -11.522  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.272  -0.514  -9.864  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -2.054  -1.088 -13.051  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -2.303  -2.697 -13.729  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -3.663  -1.809 -13.042  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.617  -4.249  -9.071  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.607  -5.033  -8.878  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.656  -4.742  -9.945  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.559  -5.224 -11.074  1.00  0.00           O  
ATOM    946  CB  PRO A  63       0.121  -6.480  -8.986  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.111  -6.405  -9.819  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -1.753  -5.085  -9.491  1.00  0.00           C  
ATOM    949  HA  PRO A  63       1.034  -4.867  -7.900  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.883  -7.084  -9.459  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.091  -6.867  -8.001  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -0.850  -6.445 -10.866  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -1.776  -7.218  -9.565  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.234  -4.672 -10.366  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.464  -5.201  -8.687  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.660  -3.950  -9.581  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.729  -3.596 -10.508  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.641  -4.788 -10.777  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.536  -5.824 -10.119  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.576  -2.428  -9.968  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.726  -1.175  -9.824  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       5.216  -2.804  -8.640  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.683  -3.597  -8.668  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.276  -3.285 -11.438  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.363  -2.222 -10.678  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       4.222  -0.346 -10.307  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       2.763  -1.337 -10.284  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       3.591  -0.950  -8.776  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.746  -3.696  -8.254  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       6.271  -2.989  -8.788  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       5.089  -1.995  -7.937  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL       6
ATOM     66  N   ASN A   8       6.543  -6.632  -2.308  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.301  -6.297  -2.997  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.138  -4.785  -3.121  1.00  0.00           C  
ATOM     69  O   ASN A   8       5.010  -4.081  -2.120  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.104  -6.891  -2.251  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.304  -6.895  -0.748  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.696  -7.906  -0.165  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.033  -5.761  -0.112  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.736  -6.215  -1.442  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.346  -6.725  -3.987  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.223  -6.308  -2.476  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.952  -7.908  -2.579  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.725  -4.995  -0.641  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.154  -5.735   0.860  1.00  0.00           H  
ATOM     80  N   MET A   9       5.144  -4.295  -4.356  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.995  -2.867  -4.611  1.00  0.00           C  
ATOM     82  C   MET A   9       3.626  -2.561  -5.210  1.00  0.00           C  
ATOM     83  O   MET A   9       3.147  -3.280  -6.087  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.097  -2.377  -5.553  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.420  -2.111  -4.854  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.574  -0.408  -4.283  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.915  -0.102  -3.679  1.00  0.00           C  
ATOM     88  H   MET A   9       5.250  -4.907  -5.114  1.00  0.00           H  
ATOM     89  HA  MET A   9       5.085  -2.350  -3.667  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.261  -3.124  -6.315  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.772  -1.461  -6.023  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.501  -2.769  -4.002  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.224  -2.319  -5.544  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.745  -0.681  -2.784  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.802   0.948  -3.456  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.199  -0.389  -4.436  1.00  0.00           H  
ATOM     97  N   PHE A  10       3.000  -1.492  -4.730  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.685  -1.092  -5.218  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.516   0.423  -5.148  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.602   1.019  -4.075  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.586  -1.778  -4.403  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.401  -3.228  -4.746  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.225  -4.195  -4.193  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.597  -3.624  -5.622  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.057  -5.530  -4.509  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.770  -4.958  -5.941  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.058  -5.912  -5.382  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.433  -0.958  -4.031  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.605  -1.404  -6.248  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.833  -1.715  -3.354  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.351  -1.271  -4.579  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       2.006  -3.898  -3.509  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.246  -2.878  -6.059  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.705  -6.274  -4.071  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.552  -5.253  -6.624  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.075  -6.955  -5.630  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.275   1.039  -6.301  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.093   2.484  -6.372  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.381   2.858  -6.263  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.260   2.016  -6.440  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.662   3.057  -7.684  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.989   4.534  -7.524  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.892   2.274  -8.118  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.218   0.509  -7.123  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.630   2.929  -5.547  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.909   2.959  -8.452  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.028   4.782  -6.473  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       2.945   4.743  -7.980  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       1.223   5.126  -8.004  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.679   2.411  -7.392  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       2.645   1.225  -8.188  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.224   2.630  -9.082  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.643   4.128  -5.972  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.010   4.615  -5.842  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.471   5.305  -7.121  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.525   4.980  -7.669  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.122   5.564  -4.658  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.101   4.752  -5.842  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.651   3.766  -5.652  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.165   6.033  -4.482  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.861   6.322  -4.873  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.419   5.011  -3.780  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.677   6.260  -7.592  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.003   6.997  -8.807  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.342   7.715  -8.666  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.022   7.984  -9.657  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.044   6.049 -10.007  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -0.963   4.969 -10.046  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.439   3.712  -9.335  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.573   4.656 -11.483  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.850   6.475  -7.111  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.229   7.733  -8.966  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.004   5.556 -10.006  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -1.949   6.646 -10.903  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.083   5.330  -9.531  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -2.513   3.641  -9.408  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -1.151   3.756  -8.295  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -0.988   2.845  -9.796  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -0.475   5.577 -12.038  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -1.338   4.042 -11.938  1.00  0.00           H  
ATOM    161 HD23 LEU A  13       0.368   4.126 -11.494  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.714   8.023  -7.427  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.971   8.712  -7.156  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.942   9.374  -5.782  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.219   8.938  -4.885  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.142   7.733  -7.239  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.676   7.553  -8.626  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -6.803   8.592  -9.524  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.115   6.446  -9.270  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.299   8.132 -10.659  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.497   6.832 -10.531  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.130   7.782  -6.679  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.099   9.477  -7.907  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.821   6.766  -6.880  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.949   8.093  -6.616  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.567   9.527  -9.354  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -7.158   5.444  -8.866  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.507   8.717 -11.542  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.936   6.260 -11.194  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.732  10.431  -5.623  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.796  11.155  -4.359  1.00  0.00           C  
ATOM    182  C   THR A  15      -7.041  10.771  -3.568  1.00  0.00           C  
ATOM    183  O   THR A  15      -8.142  11.238  -3.860  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.793  12.679  -4.584  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.914  13.014  -5.663  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.358  13.411  -3.323  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.285  10.731  -6.374  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.920  10.896  -3.782  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.796  12.992  -4.836  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.233  12.341  -5.742  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -5.931  13.050  -2.481  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -5.526  14.470  -3.446  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -4.308  13.231  -3.147  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.859   9.919  -2.565  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.969   9.472  -1.732  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.854  10.039  -0.320  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.920   9.721   0.415  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -8.009   7.944  -1.677  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.113   7.398  -0.801  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -8.924   7.230   0.565  1.00  0.00           C  
ATOM    201  CD2 TYR A  16     -10.347   7.051  -1.339  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -9.930   6.731   1.370  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -11.359   6.553  -0.542  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.146   6.394   0.812  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.151   5.898   1.610  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.958   9.582  -2.381  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.885   9.830  -2.179  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.157   7.558  -2.674  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.068   7.579  -1.291  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -7.971   7.495   0.999  1.00  0.00           H  
ATOM    211  HD2 TYR A  16     -10.511   7.177  -2.399  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -9.764   6.607   2.430  1.00  0.00           H  
ATOM    213  HE2 TYR A  16     -12.311   6.288  -0.978  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.984   5.933   1.134  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.813  10.882   0.051  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.819  11.498   1.373  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.460  10.571   2.401  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.671  10.349   2.383  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.569  12.831   1.334  1.00  0.00           C  
ATOM    220  OG  SER A  17     -10.912  12.649   0.921  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.531  11.097  -0.581  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.794  11.679   1.659  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -9.565  13.272   2.319  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -9.078  13.497   0.639  1.00  0.00           H  
ATOM    225  HG  SER A  17     -11.501  13.079   1.546  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.639  10.032   3.296  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.125   9.131   4.333  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.322   9.729   5.065  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.264  10.860   5.548  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -8.010   8.809   5.317  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.684  10.248   3.259  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.430   8.209   3.858  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.256   8.213   4.823  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.568   9.727   5.673  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -8.415   8.256   6.152  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.406   8.964   5.141  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.617   9.420   5.814  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.747   8.778   7.192  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.333   9.360   8.105  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.849   9.093   4.969  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -14.183  10.152   3.963  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.234  10.764   3.172  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -15.370  10.705   3.622  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.823  11.649   2.388  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -15.120  11.633   2.641  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.390   8.072   4.736  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.547  10.490   5.934  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.676   8.171   4.434  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.702   8.971   5.620  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.273  10.578   3.183  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -16.336  10.463   4.043  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -13.330  12.279   1.663  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -15.777  12.252   2.261  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.197   7.577   7.335  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.253   6.856   8.601  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.854   6.661   9.178  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.847   6.768   8.478  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -12.931   5.499   8.410  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.438   5.536   8.611  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -14.974   4.186   9.060  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -15.055   3.235   7.954  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -15.977   3.294   7.000  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.891   4.255   7.015  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -15.985   2.392   6.027  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.743   7.165   6.570  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.836   7.446   9.293  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.733   5.148   7.407  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.513   4.798   9.117  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.672   6.273   9.365  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.909   5.810   7.679  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.317   3.786   9.818  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -15.960   4.326   9.475  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -14.389   2.517   7.923  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.886   4.937   7.746  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.583   4.298   6.294  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -15.298   1.667   6.012  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -16.679   2.438   5.309  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.789   6.369  10.486  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.519   6.153  11.186  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.836   4.857  10.762  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.786   4.497  11.292  1.00  0.00           O  
ATOM    282  CB  PRO A  21      -9.933   6.083  12.658  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.355   5.638  12.630  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -11.949   6.227  11.381  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.840   6.980  11.040  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.306   5.372  13.177  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.834   7.057  13.111  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.402   4.560  12.596  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.872   6.009  13.502  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.682   5.555  10.959  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.393   7.188  11.591  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.440   4.162   9.803  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -8.889   2.905   9.309  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.468   3.033   7.848  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.612   2.289   7.372  1.00  0.00           O  
ATOM    296  CB  GLU A  22      -9.914   1.779   9.460  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.102   1.908   8.521  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.243   0.981   8.893  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.210  -0.197   8.481  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.169   1.434   9.598  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.276   4.501   9.420  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.019   2.669   9.903  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.426   0.836   9.263  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.283   1.778  10.475  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.461   2.926   8.553  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -10.779   1.672   7.518  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.078   3.981   7.143  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.767   4.205   5.736  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.375   4.810   5.576  1.00  0.00           C  
ATOM    310  O   GLU A  23      -6.872   5.485   6.475  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.812   5.125   5.101  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.157   4.455   4.877  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.238   5.438   4.472  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -11.892   6.525   3.963  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.430   5.120   4.663  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.752   4.542   7.580  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -8.790   3.249   5.235  1.00  0.00           H  
ATOM    318  HB2 GLU A  23      -9.960   5.980   5.744  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.440   5.465   4.146  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.052   3.717   4.096  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.459   3.968   5.793  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.759   4.564   4.426  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.424   5.084   4.146  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.473   6.152   3.058  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.008   5.923   1.973  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.492   3.948   3.721  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.014   4.127   4.070  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.187   2.991   3.488  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.506   5.471   3.567  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.210   4.020   3.748  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.046   5.529   5.054  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -4.836   3.042   4.196  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.569   3.842   2.648  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -2.899   4.106   5.145  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -1.673   2.475   4.285  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.464   3.392   2.793  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -2.837   2.300   2.972  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -1.437   5.527   3.710  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -2.986   6.266   4.119  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -2.735   5.572   2.517  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.909   7.317   3.355  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.885   8.420   2.401  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.948   8.112   1.238  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.731   8.031   1.411  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.450   9.712   3.094  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -3.369   9.478   4.131  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.412   8.734   3.832  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -3.481  10.038   5.242  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.499   7.439   4.237  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.886   8.548   2.017  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -4.069  10.400   2.353  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -5.305  10.156   3.584  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.522   7.939   0.052  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.738   7.638  -1.141  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.346   8.918  -1.872  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.155   9.835  -2.013  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.529   6.724  -2.077  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.237   5.538  -1.419  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.102   4.804  -2.431  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.222   4.591  -0.795  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.496   8.015  -0.024  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.840   7.128  -0.827  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.279   7.324  -2.570  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.842   6.332  -2.814  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.882   5.904  -0.632  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -5.560   3.956  -2.821  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -6.355   5.473  -3.241  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -7.007   4.463  -1.950  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.195   3.671  -1.360  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.508   4.379   0.225  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -3.245   5.051  -0.809  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.102   8.971  -2.336  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.604  10.138  -3.054  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.130   9.756  -4.452  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.212   8.951  -4.610  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.462  10.793  -2.277  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.918  11.521  -1.022  1.00  0.00           C  
ATOM    378  CD  GLN A  27      -1.669  10.618  -0.064  1.00  0.00           C  
ATOM    379  OE1 GLN A  27      -2.900  10.620  -0.027  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.931   9.839   0.717  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.505   8.208  -2.192  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.417  10.843  -3.144  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.245  10.030  -1.987  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.034  11.506  -2.920  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -0.050  11.916  -0.515  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -1.567  12.335  -1.310  1.00  0.00           H  
ATOM    387 HE21 GLN A  27       0.045   9.891   0.633  1.00  0.00           H  
ATOM    388 HE22 GLN A  27      -1.390   9.245   1.347  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.762  10.337  -5.466  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.405  10.059  -6.852  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.107  10.118  -7.047  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.676  11.191  -7.237  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -2.090  11.058  -7.787  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.376  10.500  -9.170  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -2.381  11.594 -10.224  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -2.308  11.016 -11.629  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -3.565  10.313 -12.005  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.487  10.971  -5.277  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.748   9.063  -7.089  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -3.026  11.364  -7.345  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.453  11.925  -7.897  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -1.613   9.777  -9.422  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.343  10.017  -9.161  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -3.291  12.168 -10.130  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -1.528  12.239 -10.065  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -2.134  11.821 -12.327  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -1.487  10.317 -11.674  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -3.413   9.742 -12.861  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -4.319  11.004 -12.193  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -3.869   9.686 -11.233  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.751   8.955  -6.999  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.190   8.897  -7.173  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.914   8.517  -5.896  1.00  0.00           C  
ATOM    414  O   GLY A  29       4.020   8.990  -5.639  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.244   8.131  -6.844  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.421   8.169  -7.936  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.541   9.866  -7.497  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.287   7.662  -5.095  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.878   7.221  -3.837  1.00  0.00           C  
ATOM    420  C   GLU A  30       3.060   5.706  -3.822  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.197   4.962  -4.286  1.00  0.00           O  
ATOM    422  CB  GLU A  30       2.004   7.653  -2.658  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.912   6.654  -2.312  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.174   7.014  -1.038  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.307   8.170  -0.582  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.536   6.142  -0.496  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.406   7.320  -5.355  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.847   7.689  -3.744  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.631   7.784  -1.788  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.536   8.596  -2.899  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.201   6.622  -3.125  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.359   5.679  -2.189  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.190   5.257  -3.286  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.466   3.833  -3.221  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.882   3.186  -1.981  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.342   3.436  -0.867  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.843   5.897  -2.931  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       4.047   3.357  -4.095  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.536   3.685  -3.220  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.865   2.352  -2.174  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.218   1.667  -1.062  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.657   0.209  -0.983  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.972  -0.411  -1.999  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.684   1.724  -1.182  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.212   3.176  -1.287  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.033   1.035   0.008  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.075   3.338  -2.066  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.544   2.193  -3.085  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.506   2.169  -0.149  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.395   1.193  -2.076  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.050   3.568  -0.296  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.976   3.759  -1.781  1.00  0.00           H  
ATOM    453 HG21 ILE A  32      -1.032   0.964  -0.155  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.446   0.044   0.119  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.223   1.607   0.904  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.824   3.790  -1.434  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -0.899   3.967  -2.926  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.420   2.368  -2.396  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.674  -0.333   0.230  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.074  -1.719   0.441  1.00  0.00           C  
ATOM    461  C   ARG A  33       1.921  -2.536   1.017  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.602  -2.431   2.201  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.279  -1.787   1.381  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.163  -3.002   1.151  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.439  -2.927   1.975  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.351  -4.027   1.673  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       7.187  -5.264   2.130  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       6.151  -5.556   2.905  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       8.060  -6.211   1.812  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.413   0.212   1.002  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.351  -2.135  -0.516  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.881  -0.901   1.241  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.925  -1.815   2.400  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.618  -3.891   1.433  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.423  -3.053   0.104  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.936  -1.992   1.761  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.178  -2.964   3.022  1.00  0.00           H  
ATOM    478  HE  ARG A  33       8.123  -3.833   1.103  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.491  -4.844   3.145  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.029  -6.488   3.246  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       8.842  -5.995   1.228  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       7.936  -7.141   2.156  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.298  -3.350   0.170  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.181  -4.185   0.594  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.634  -5.245   1.591  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.455  -6.105   1.270  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.489  -4.879  -0.607  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.391  -6.009  -0.137  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.271  -3.871  -1.436  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.598  -3.390  -0.762  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.551  -3.548   1.068  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.286  -5.302  -1.230  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.507  -5.954   0.936  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -2.358  -5.920  -0.610  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.946  -6.958  -0.401  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -2.101  -3.496  -0.856  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -0.624  -3.050  -1.711  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -1.643  -4.350  -2.329  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.094  -5.179   2.803  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.442  -6.134   3.849  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.618  -7.224   3.967  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.368  -8.385   3.647  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.602  -5.415   5.190  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.140  -3.985   5.126  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.587  -3.155   6.273  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.662  -3.986   5.150  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.555  -4.471   3.000  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.383  -6.591   3.580  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.366  -5.383   5.666  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.280  -5.998   5.798  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.820  -3.529   4.199  1.00  0.00           H  
ATOM    512 HD11 LEU A  35      -0.458  -3.386   6.414  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       0.696  -2.105   6.043  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       1.132  -3.382   7.178  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.037  -3.650   4.195  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.018  -4.988   5.345  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.009  -3.322   5.927  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.806  -6.840   4.426  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.887  -7.796   4.576  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.942  -7.652   3.496  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.882  -6.734   2.678  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.948  -5.900   4.666  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.479  -8.795   4.535  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.353  -7.647   5.539  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.909  -8.562   3.491  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.982  -8.534   2.504  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.344  -8.445   3.183  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.823  -9.418   3.768  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.922  -9.782   1.620  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -7.038  -9.854   0.592  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.772 -10.932  -0.445  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.985 -11.162  -1.333  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -9.010 -12.010  -0.663  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.902  -9.271   4.169  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.842  -7.660   1.887  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.977  -9.793   1.096  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -5.984 -10.658   2.250  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.966 -10.076   1.096  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -7.116  -8.898   0.093  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -5.941 -10.627  -1.064  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -6.527 -11.854   0.062  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.424 -10.206  -1.576  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -7.663 -11.651  -2.241  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -9.682 -11.412  -0.141  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -8.552 -12.662   0.005  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -9.533 -12.565  -1.370  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.965  -7.273   3.101  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.273  -7.057   3.709  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.320  -7.978   3.091  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.878  -8.843   3.767  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.700  -5.598   3.545  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.635  -5.114   4.630  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.263  -5.164   5.968  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.891  -4.609   4.318  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.114  -4.724   6.963  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.749  -4.166   5.306  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.356  -4.226   6.627  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.208  -3.787   7.615  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.534  -6.536   2.622  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.190  -7.281   4.763  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.823  -4.969   3.559  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.204  -5.482   2.596  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.290  -5.555   6.228  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.196  -4.565   3.282  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.807  -4.771   7.997  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.721  -3.776   5.044  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.995  -4.335   7.625  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.580  -7.786   1.802  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.560  -8.599   1.091  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.568  -8.266  -0.397  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.882  -7.345  -0.840  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.956  -8.385   1.681  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.444  -6.949   1.581  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.744  -6.721   2.327  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.828  -6.978   1.802  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -14.643  -6.236   3.559  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.103  -7.081   1.318  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.283  -9.635   1.215  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.656  -9.018   1.157  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.940  -8.664   2.724  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.690  -6.296   1.996  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.596  -6.706   0.540  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -13.746  -6.054   3.912  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -15.467  -6.079   4.064  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.346  -9.022  -1.163  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.443  -8.807  -2.602  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.779  -7.351  -2.913  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.928  -6.929  -2.791  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.504  -9.728  -3.207  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.999 -11.144  -3.402  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -12.049 -11.332  -4.191  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.552 -12.064  -2.764  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.869  -9.741  -0.751  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.484  -9.043  -3.038  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.361  -9.759  -2.550  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.806  -9.337  -4.167  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.766  -6.588  -3.314  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.974  -5.188  -3.634  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.243  -4.261  -2.684  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.896  -3.137  -3.047  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.871  -6.979  -3.393  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.625  -5.005  -4.639  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -13.032  -4.973  -3.586  1.00  0.00           H  
ATOM    604  N   TRP A  42     -11.009  -4.732  -1.464  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.316  -3.936  -0.458  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.080  -4.665   0.056  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.116  -5.872   0.301  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.255  -3.616   0.706  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.381  -2.702   0.327  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.643  -3.068  -0.047  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.346  -1.272   0.282  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.394  -1.950  -0.321  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.622  -0.836  -0.126  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.362  -0.316   0.549  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.936   0.512  -0.273  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.675   1.022   0.402  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.953   1.426  -0.005  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.310  -5.636  -1.234  1.00  0.00           H  
ATOM    619  HA  TRP A  42     -10.006  -3.011  -0.923  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.683  -4.535   1.078  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.690  -3.141   1.495  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.985  -4.089  -0.115  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.332  -1.952  -0.608  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.371  -0.609   0.865  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.916   0.840  -0.586  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.927   1.774   0.604  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.153   2.482  -0.107  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.987  -3.927   0.219  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.739  -4.505   0.705  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.088  -3.598   1.745  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.380  -2.404   1.814  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.775  -4.739  -0.459  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.383  -5.355  -1.720  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.444  -5.183  -2.904  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.697  -6.827  -1.496  1.00  0.00           C  
ATOM    636  H   LEU A  43      -8.020  -2.971   0.008  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.970  -5.453   1.167  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.346  -3.787  -0.730  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.992  -5.399  -0.112  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.308  -4.846  -1.951  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.807  -5.763  -3.738  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -4.456  -5.522  -2.632  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.403  -4.140  -3.181  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -5.857  -7.305  -1.013  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -6.884  -7.304  -2.447  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.572  -6.917  -0.869  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.201  -4.172   2.551  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.504  -3.416   3.585  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.035  -3.226   3.223  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.330  -4.189   2.922  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.620  -4.130   4.933  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.745  -3.527   6.018  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.033  -4.146   7.375  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.637  -3.213   8.509  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -3.788  -3.862   9.841  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.010  -5.128   2.447  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.972  -2.446   3.659  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.648  -4.086   5.263  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.337  -5.165   4.804  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.708  -3.700   5.769  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.933  -2.464   6.070  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.090  -4.355   7.449  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.476  -5.068   7.467  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.606  -2.922   8.375  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.266  -2.336   8.472  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -2.930  -4.402  10.074  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -4.600  -4.512   9.831  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -3.943  -3.142  10.574  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.578  -1.978   3.256  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.194  -1.685   2.931  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.664  -0.480   3.683  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.434   0.288   4.261  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.186  -1.249   3.504  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.589  -2.545   3.177  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.118  -1.495   1.871  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.654  -0.314   3.676  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.287   0.806   4.364  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.931   1.764   3.367  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.928   1.430   2.727  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.338   0.295   5.351  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.310   1.342   5.898  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.410   1.629   4.888  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.568   2.621   6.260  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.215  -0.958   3.198  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.520   1.336   4.910  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.819  -0.144   6.189  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.918  -0.466   4.850  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.774   0.958   6.796  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.523   0.782   4.229  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       5.339   1.807   5.409  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.148   2.503   4.310  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.952   2.927   5.427  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       3.282   3.400   6.484  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.945   2.443   7.123  1.00  0.00           H  
ATOM    695  N   SER A  47       1.357   2.956   3.243  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.874   3.962   2.323  1.00  0.00           C  
ATOM    697  C   SER A  47       3.326   4.300   2.648  1.00  0.00           C  
ATOM    698  O   SER A  47       3.620   4.886   3.691  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.017   5.228   2.384  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.252   6.056   1.258  1.00  0.00           O  
ATOM    701  H   SER A  47       0.564   3.162   3.782  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.827   3.553   1.324  1.00  0.00           H  
ATOM    703  HB2 SER A  47      -0.026   4.952   2.401  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.259   5.780   3.280  1.00  0.00           H  
ATOM    705  HG  SER A  47       2.184   6.281   1.214  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.229   3.927   1.749  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.652   4.190   1.939  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.944   5.686   1.862  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.026   6.138   2.237  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.473   3.444   0.887  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.137   1.964   0.698  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.499   1.510  -0.708  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.858   1.117   1.737  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.934   3.464   0.938  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.927   3.832   2.920  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.326   3.939  -0.061  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.514   3.514   1.170  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.073   1.824   0.830  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       5.770   0.792  -1.052  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       7.477   1.053  -0.697  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       6.507   2.362  -1.371  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.574   1.443   2.726  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       7.925   1.228   1.614  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.586   0.080   1.607  1.00  0.00           H  
ATOM    725  N   LEU A  49       4.971   6.449   1.375  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.122   7.894   1.251  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.856   8.586   2.584  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.771   9.119   3.213  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.170   8.437   0.183  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.170   9.954  -0.007  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       3.779  10.312  -1.432  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.230  10.616   0.989  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.131   6.031   1.092  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.140   8.096   0.951  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.439   7.985  -0.759  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.168   8.136   0.452  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.168  10.333   0.169  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.436  11.084  -1.803  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       2.760  10.670  -1.446  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       3.862   9.437  -2.060  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.310  10.054   1.043  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       3.017  11.625   0.666  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       3.696  10.640   1.963  1.00  0.00           H  
ATOM    744  N   THR A  50       3.598   8.572   3.012  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.211   9.196   4.271  1.00  0.00           C  
ATOM    746  C   THR A  50       3.603   8.326   5.459  1.00  0.00           C  
ATOM    747  O   THR A  50       4.123   8.821   6.459  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.695   9.464   4.323  1.00  0.00           C  
ATOM    749  OG1 THR A  50       0.983   8.356   3.760  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.343  10.736   3.567  1.00  0.00           C  
ATOM    751  H   THR A  50       2.914   8.131   2.466  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.725  10.144   4.345  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.401   9.583   5.356  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.456   7.934   4.443  1.00  0.00           H  
ATOM    755 HG21 THR A  50       2.225  11.353   3.472  1.00  0.00           H  
ATOM    756 HG22 THR A  50       0.581  11.277   4.108  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.975  10.481   2.585  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.351   7.026   5.344  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.685   6.108   6.417  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.469   5.681   7.215  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.585   5.293   8.378  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.935   6.687   4.524  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.151   5.231   5.994  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.386   6.590   7.083  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.298   5.753   6.590  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.055   5.374   7.250  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.424   4.009   6.764  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.135   3.602   5.638  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -1.025   6.426   6.995  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.548   7.853   7.212  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -0.213   8.112   8.672  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.388   7.999   9.532  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -1.454   8.507  10.758  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -0.418   9.160  11.265  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -2.559   8.362  11.479  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.270   6.070   5.663  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.247   5.317   8.311  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.365   6.336   5.973  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.855   6.242   7.660  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.336   8.022   6.616  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -1.328   8.534   6.904  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       0.525   7.392   8.992  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       0.193   9.108   8.763  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -2.166   7.520   9.177  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       0.415   9.271  10.723  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -0.470   9.542  12.187  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -3.342   7.870  11.100  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -2.607   8.744  12.401  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.159   3.306   7.620  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.678   1.987   7.279  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.200   1.958   7.355  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.783   2.210   8.409  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.107   0.901   8.211  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.293   1.119   8.417  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.330  -0.485   7.626  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.356   3.685   8.502  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.373   1.760   6.267  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.617   0.961   9.162  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.449   1.347   9.337  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -2.278  -0.510   7.109  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -1.334  -1.215   8.421  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -0.535  -0.714   6.931  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.838   1.648   6.231  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.288   1.591   6.192  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.804   0.664   5.109  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.032  -0.075   4.497  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.321   1.457   5.420  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.649   1.246   7.150  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.671   2.585   6.012  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.110   0.702   4.873  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.727  -0.141   3.857  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.064   0.662   2.606  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.819   1.633   2.662  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -9.011  -0.810   4.384  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.915   0.227   5.053  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.665  -1.926   5.359  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.264  -0.321   5.462  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.673   1.313   5.394  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.022  -0.917   3.596  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.533  -1.246   3.546  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.428   0.603   5.939  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.083   1.044   4.365  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -9.572  -2.408   5.691  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -8.032  -2.650   4.867  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -8.145  -1.512   6.210  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.545  -1.122   4.795  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.209  -0.696   6.473  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -12.003   0.465   5.410  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.499   0.250   1.475  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.739   0.930   0.208  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.260  -0.045  -0.843  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.029  -1.253  -0.774  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.455   1.596  -0.289  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.240   0.720  -0.168  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.091  -0.395  -0.977  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.249   1.012   0.754  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.974  -1.202  -0.869  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.130   0.208   0.867  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.993  -0.901   0.055  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.906  -0.531   1.494  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.486   1.690   0.378  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.573   1.857  -1.330  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.277   2.493   0.285  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.858  -0.631  -1.701  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.355   1.878   1.391  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.871  -2.069  -1.505  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.365   0.446   1.590  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.120  -1.530   0.141  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.980   0.489  -1.841  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.549  -0.316  -2.926  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.478  -0.866  -3.862  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.599  -0.132  -4.315  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.450   0.674  -3.667  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.863   2.012  -3.375  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.294   1.920  -1.986  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.145  -1.132  -2.544  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.432   0.458  -4.726  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.460   0.596  -3.295  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.083   2.235  -4.086  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.635   2.767  -3.414  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.401   2.521  -1.904  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.027   2.230  -1.256  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.558  -2.161  -4.149  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.593  -2.810  -5.029  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.564  -2.133  -6.396  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.533  -2.113  -7.069  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.933  -4.293  -5.189  1.00  0.00           C  
ATOM    868  OG  SER A  58      -9.218  -4.462  -5.762  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.281  -2.694  -3.757  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.617  -2.720  -4.575  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.202  -4.761  -5.830  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -7.919  -4.769  -4.219  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.448  -3.680  -6.269  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.702  -1.580  -6.800  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.808  -0.901  -8.086  1.00  0.00           C  
ATOM    876  C   ASP A  59      -7.888   0.315  -8.136  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.475   0.749  -9.211  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.254  -0.473  -8.342  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.090  -1.586  -8.942  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -10.918  -1.875 -10.145  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -11.915  -2.169  -8.209  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.490  -1.629  -6.218  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.507  -1.597  -8.854  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.705  -0.173  -7.408  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.259   0.365  -9.024  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.572   0.860  -6.966  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.704   2.028  -6.877  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.235   1.615  -6.870  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.352   2.414  -7.184  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.025   2.833  -5.617  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.231   3.733  -5.764  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.454   3.226  -6.186  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.148   5.090  -5.479  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.558   4.044  -6.323  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.248   5.916  -5.611  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.450   5.389  -6.033  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.548   6.207  -6.167  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.933   0.469  -6.143  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -6.889   2.646  -7.744  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.217   2.152  -4.802  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.176   3.453  -5.368  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.535   2.172  -6.412  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.205   5.500  -5.148  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.499   3.632  -6.653  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.164   6.969  -5.385  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.941   6.077  -7.033  1.00  0.00           H  
ATOM    907  N   VAL A  61      -4.981   0.361  -6.510  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.620  -0.160  -6.464  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.443  -1.322  -7.435  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.160  -2.321  -7.360  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.247  -0.629  -5.045  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.115   0.560  -4.106  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.278  -1.619  -4.524  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.727  -0.228  -6.271  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -2.947   0.637  -6.745  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.291  -1.130  -5.093  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.109   0.950  -4.159  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.816   1.329  -4.398  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -3.326   0.245  -3.095  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.135  -2.574  -5.006  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -4.159  -1.734  -3.456  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -5.271  -1.252  -4.738  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.485  -1.185  -8.345  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.213  -2.224  -9.330  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.916  -2.959  -9.010  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.101  -2.355  -8.669  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.122  -1.642 -10.753  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.390  -2.733 -11.792  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.757  -1.009 -10.980  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.409  -2.220 -13.215  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.948  -0.366  -8.354  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -3.031  -2.931  -9.303  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.870  -0.870 -10.850  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.620  -3.485 -11.721  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.349  -3.185 -11.589  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.806  -0.344 -11.829  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.469  -0.451 -10.102  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.029  -1.783 -11.170  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -3.316  -2.543 -13.703  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -2.366  -1.141 -13.210  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -1.555  -2.611 -13.750  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.949  -4.295  -9.123  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.216  -5.142  -8.852  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.306  -4.982  -9.906  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.206  -5.528 -11.005  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.359  -6.560  -8.889  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.565  -6.457  -9.757  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -2.128  -5.082  -9.524  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.631  -4.945  -7.874  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.372  -7.238  -9.305  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.619  -6.873  -7.889  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.283  -6.576 -10.793  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.286  -7.210  -9.474  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.560  -4.692 -10.433  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.863  -5.105  -8.733  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.348  -4.231  -9.564  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.458  -4.000 -10.481  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.280  -5.269 -10.678  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.066  -6.272  -9.997  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.381  -2.877  -9.973  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.653  -1.541  -9.984  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       4.897  -3.201  -8.580  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.371  -3.822  -8.674  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.047  -3.697 -11.433  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.228  -2.805 -10.640  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       4.281  -0.786  -9.536  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       3.424  -1.264 -11.003  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       2.736  -1.627  -9.420  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.466  -4.132  -8.244  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       5.974  -3.291  -8.606  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       4.620  -2.409  -7.899  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL       7
ATOM     66  N   ASN A   8       6.430  -6.660  -2.049  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.174  -6.324  -2.710  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.061  -4.818  -2.931  1.00  0.00           C  
ATOM     69  O   ASN A   8       5.015  -4.042  -1.977  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.988  -6.819  -1.879  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.276  -6.794  -0.390  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.813  -7.752   0.166  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.918  -5.695   0.263  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.665  -6.208  -1.212  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.161  -6.819  -3.669  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.133  -6.187  -2.071  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.753  -7.833  -2.165  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.494  -4.971  -0.244  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.092  -5.652   1.227  1.00  0.00           H  
ATOM     80  N   MET A   9       5.016  -4.414  -4.196  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.907  -3.001  -4.543  1.00  0.00           C  
ATOM     82  C   MET A   9       3.539  -2.694  -5.144  1.00  0.00           C  
ATOM     83  O   MET A   9       3.030  -3.448  -5.973  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.010  -2.609  -5.528  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.351  -2.344  -4.864  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.569  -0.614  -4.405  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.932  -0.217  -3.796  1.00  0.00           C  
ATOM     88  H   MET A   9       5.057  -5.080  -4.914  1.00  0.00           H  
ATOM     89  HA  MET A   9       5.026  -2.428  -3.636  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.138  -3.408  -6.243  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.708  -1.714  -6.050  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.423  -2.949  -3.973  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.138  -2.622  -5.550  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.192  -0.557  -4.504  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.774  -0.705  -2.846  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.845   0.853  -3.671  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.949  -1.581  -4.721  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.639  -1.174  -5.217  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.477   0.341  -5.147  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.552   0.936  -4.072  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.531  -1.855  -4.411  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.381  -3.318  -4.714  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.113  -4.263  -4.013  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.493  -3.749  -5.699  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       0.977  -5.610  -4.291  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.633  -5.094  -5.981  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.102  -6.026  -5.275  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.405  -1.020  -4.059  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.565  -1.485  -6.248  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.749  -1.755  -3.358  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.410  -1.371  -4.626  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       1.797  -3.939  -3.242  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.069  -3.020  -6.252  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.553  -6.337  -3.738  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.319  -5.416  -6.751  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.006  -7.078  -5.494  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.256   0.961  -6.302  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.083   2.407  -6.373  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.388   2.791  -6.254  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.274   1.951  -6.407  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.646   2.976  -7.689  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.668   4.496  -7.648  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       3.037   2.421  -7.956  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.207   0.433  -7.126  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.628   2.849  -5.552  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.998   2.669  -8.497  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.131   4.824  -6.729  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       2.230   4.871  -8.490  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       0.656   4.872  -7.694  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       2.954   1.438  -8.394  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.561   3.076  -8.638  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.584   2.357  -7.027  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.640   4.067  -5.981  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.004   4.564  -5.844  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.476   5.233  -7.131  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.531   4.894  -7.668  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.097   5.535  -4.677  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.109   4.689  -5.870  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.646   3.721  -5.632  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -2.671   6.400  -4.975  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.582   5.050  -3.843  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -1.104   5.844  -4.386  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.689   6.186  -7.619  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.027   6.904  -8.843  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.336   7.670  -8.681  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.037   7.936  -9.658  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.136   5.928 -10.017  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.052   4.853 -10.098  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.468   3.616  -9.316  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.763   4.496 -11.549  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.861   6.412  -7.147  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.234   7.608  -9.044  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.091   5.431  -9.945  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.101   6.506 -10.930  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.141   5.235  -9.659  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -1.039   2.739  -9.777  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -2.544   3.534  -9.318  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -1.114   3.699  -8.299  1.00  0.00           H  
ATOM    159 HD21 LEU A  13       0.126   3.886 -11.599  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.610   5.402 -12.119  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -1.599   3.949 -11.959  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.658   8.025  -7.441  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.882   8.765  -7.151  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.815   9.403  -5.767  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.030   8.985  -4.916  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.095   7.839  -7.241  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.598   7.645  -8.639  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.070   8.679  -9.419  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -6.699   6.527  -9.396  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.441   8.205 -10.596  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.226   6.902 -10.607  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.059   7.785  -6.704  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -4.980   9.546  -7.890  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.830   6.869  -6.847  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.901   8.254  -6.653  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -7.126   9.619  -9.151  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -6.418   5.525  -9.102  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.850   8.785 -11.410  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.492   6.293 -11.327  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.645  10.418  -5.549  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.680  11.116  -4.269  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.937  10.761  -3.483  1.00  0.00           C  
ATOM    183  O   THR A  15      -8.017  11.287  -3.751  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.621  12.643  -4.460  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.597  12.980  -5.403  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.350  13.344  -3.137  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.247  10.705  -6.266  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.813  10.812  -3.700  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.575  12.980  -4.840  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -3.789  12.512  -5.179  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -6.044  12.985  -2.391  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -5.474  14.409  -3.262  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -4.340  13.134  -2.820  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.789   9.867  -2.512  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.914   9.441  -1.688  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.813  10.027  -0.284  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.903   9.695   0.476  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.968   7.914  -1.613  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.135   7.389  -0.808  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.370   7.164  -1.404  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -9.004   7.118   0.548  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.440   6.684  -0.673  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -10.067   6.637   1.287  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.283   6.422   0.673  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.346   5.945   1.405  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.903   9.483  -2.347  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.820   9.801  -2.152  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.048   7.513  -2.612  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.059   7.550  -1.156  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.490   7.370  -2.458  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -8.050   7.288   1.027  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.392   6.516  -1.154  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.945   6.433   2.341  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.557   6.568   2.105  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.755  10.901   0.055  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.772  11.538   1.367  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.468  10.648   2.393  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.695  10.625   2.480  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.476  12.894   1.290  1.00  0.00           C  
ATOM    220  OG  SER A  17      -8.959  13.678   0.229  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.454  11.125  -0.595  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.749  11.690   1.674  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -10.532  12.740   1.126  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -9.330  13.425   2.219  1.00  0.00           H  
ATOM    225  HG  SER A  17      -9.523  13.586  -0.542  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.673   9.917   3.168  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.211   9.027   4.189  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.408   9.658   4.892  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.352  10.811   5.322  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -8.131   8.671   5.200  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.702   9.979   3.050  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.530   8.116   3.704  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.684   9.577   5.583  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -8.570   8.113   6.014  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.372   8.071   4.720  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.491   8.896   5.004  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.703   9.381   5.655  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.852   8.776   7.048  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.417   9.397   7.948  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.931   9.048   4.808  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -14.215  10.059   3.740  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.296  10.414   2.776  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -15.324  10.792   3.488  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.827  11.322   1.977  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -15.058  11.569   2.388  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.475   7.986   4.642  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.622  10.453   5.750  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.780   8.093   4.327  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.799   8.989   5.449  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.389  10.054   2.690  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -16.249  10.772   4.048  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -13.339  11.784   1.132  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -15.644  12.265   2.025  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.342   7.560   7.217  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.420   6.870   8.499  1.00  0.00           C  
ATOM    256  C   ARG A  20     -11.028   6.655   9.086  1.00  0.00           C  
ATOM    257  O   ARG A  20     -10.016   6.723   8.388  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.130   5.525   8.336  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.635   5.603   8.533  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.297   6.439   7.449  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -15.379   7.849   7.819  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -16.276   8.690   7.317  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -17.163   8.264   6.428  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -16.287   9.959   7.703  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.903   7.116   6.461  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.991   7.489   9.174  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.939   5.148   7.341  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.729   4.830   9.058  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -15.044   4.604   8.503  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.839   6.048   9.495  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.720   6.348   6.541  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -16.294   6.061   7.281  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -14.733   8.185   8.475  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -17.158   7.308   6.136  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.839   8.899   6.052  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -15.620  10.283   8.373  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -16.963  10.591   7.324  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.974   6.390  10.399  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.712   6.160  11.110  1.00  0.00           C  
ATOM    280  C   PRO A  21      -9.059   4.839  10.717  1.00  0.00           C  
ATOM    281  O   PRO A  21      -8.019   4.466  11.259  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.133   6.131  12.581  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.565   5.719  12.557  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.140   6.294  11.293  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -9.013   6.968  10.949  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.525   5.417  13.118  1.00  0.00           H  
ATOM    287  HB3 PRO A  21     -10.013   7.113  13.013  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.637   4.642  12.546  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -12.077   6.122  13.419  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.887   5.631  10.882  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.563   7.271  11.481  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.675   4.137   9.771  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.152   2.857   9.307  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.690   2.953   7.856  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.841   2.180   7.412  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.216   1.766   9.444  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.408   1.958   8.521  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.587   1.084   8.901  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.885   0.983  10.109  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.212   0.501   7.990  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.501   4.487   9.377  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.306   2.601   9.926  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.765   0.810   9.222  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.575   1.757  10.463  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.717   2.992   8.564  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.108   1.715   7.512  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.255   3.907   7.122  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.902   4.102   5.721  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.490   4.666   5.589  1.00  0.00           C  
ATOM    310  O   GLU A  23      -6.954   5.253   6.530  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.903   5.041   5.046  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.217   4.370   4.680  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.291   5.365   4.286  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -11.937   6.456   3.792  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.485   5.052   4.472  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.926   4.492   7.533  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -8.939   3.140   5.232  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.116   5.862   5.715  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.459   5.432   4.142  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.045   3.701   3.850  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.566   3.804   5.531  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.894   4.484   4.416  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.544   4.974   4.160  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.555   6.073   3.102  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.045   5.873   1.991  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.640   3.825   3.709  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.161   3.952   4.074  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.391   2.723   3.616  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.567   5.213   3.463  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.372   4.009   3.705  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.159   5.383   5.083  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.014   2.916   4.155  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.712   3.752   2.633  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.066   4.023   5.148  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -1.592   2.518   4.313  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.976   2.902   2.635  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -3.059   1.875   3.574  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -1.531   5.300   3.755  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -3.114   6.075   3.816  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -2.635   5.158   2.387  1.00  0.00           H  
ATOM    341  N   ASP A  25      -5.010   7.232   3.455  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.954   8.362   2.535  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.976   8.088   1.397  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.764   8.025   1.608  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.546   9.634   3.281  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -3.272   9.451   4.083  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.196   8.479   4.863  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.351  10.280   3.929  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.636   7.330   4.356  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.941   8.500   2.120  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -4.388  10.428   2.565  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -5.339   9.917   3.957  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.510   7.925   0.192  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.684   7.657  -0.981  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.199   8.957  -1.614  1.00  0.00           C  
ATOM    356  O   LEU A  26      -3.870   9.986  -1.532  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.470   6.838  -2.006  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.190   5.601  -1.468  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -5.988   4.925  -2.572  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.192   4.628  -0.856  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.482   7.987   0.086  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.826   7.086  -0.658  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.212   7.486  -2.447  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.778   6.514  -2.770  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.882   5.903  -0.694  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -5.318   4.606  -3.356  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -6.707   5.623  -2.975  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -6.505   4.067  -2.168  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -3.227   5.106  -0.776  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.110   3.754  -1.486  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.532   4.335   0.126  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.032   8.901  -2.248  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.459  10.075  -2.897  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.001   9.744  -4.314  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.130   8.897  -4.514  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.283  10.612  -2.080  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.662  11.026  -0.668  1.00  0.00           C  
ATOM    378  CD  GLN A  27       0.207  12.149  -0.136  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       1.119  11.920   0.659  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.071  13.372  -0.572  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.545   8.052  -2.279  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.226  10.833  -2.948  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.475   9.846  -2.017  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.128  11.473  -2.587  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.690  11.357  -0.667  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -0.560  10.171  -0.016  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.814  13.479  -1.204  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.474  14.116  -0.244  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.593  10.416  -5.294  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.246  10.195  -6.693  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.267  10.176  -6.881  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.925  11.212  -6.808  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.866  11.284  -7.572  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.110  10.844  -9.005  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -0.858  10.991  -9.854  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -1.193  11.034 -11.337  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -1.326   9.669 -11.916  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.281  11.079  -5.071  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.646   9.237  -6.987  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.812  11.582  -7.143  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.204  12.138  -7.588  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.413   9.807  -9.007  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -2.896  11.452  -9.430  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -0.355  11.907  -9.583  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -0.205  10.150  -9.666  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -2.125  11.563 -11.467  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -0.405  11.561 -11.855  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -2.137   9.177 -11.489  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -0.465   9.117 -11.731  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -1.473   9.729 -12.944  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.813   8.988  -7.126  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.245   8.857  -7.323  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.976   8.501  -6.043  1.00  0.00           C  
ATOM    414  O   GLY A  29       4.057   9.022  -5.774  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.239   8.195  -7.174  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.427   8.085  -8.056  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.633   9.793  -7.697  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.382   7.612  -5.252  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.984   7.190  -3.993  1.00  0.00           C  
ATOM    420  C   GLU A  30       3.135   5.673  -3.943  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.267   4.936  -4.410  1.00  0.00           O  
ATOM    422  CB  GLU A  30       2.136   7.668  -2.812  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.904   6.815  -2.562  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.290   7.061  -1.198  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.542   8.139  -0.621  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.441   6.175  -0.707  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.520   7.233  -5.522  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.963   7.640  -3.926  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.744   7.656  -1.919  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.813   8.681  -3.003  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.166   7.041  -3.318  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.182   5.774  -2.634  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.245   5.212  -3.374  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.491   3.786  -3.275  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.888   3.179  -2.023  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.282   3.522  -0.908  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.902   5.847  -3.019  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       4.067   3.297  -4.139  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.557   3.616  -3.265  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.929   2.278  -2.207  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.270   1.624  -1.084  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.699   0.165  -0.969  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.954  -0.498  -1.974  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.737   1.688  -1.215  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.268   3.144  -1.269  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.075   0.956  -0.057  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.068   3.323  -1.955  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.658   2.047  -3.120  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.556   2.144  -0.181  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.455   1.192  -2.131  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.178   3.524  -0.264  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       1.000   3.729  -1.807  1.00  0.00           H  
ATOM    453 HG21 ILE A  32      -0.975   0.819  -0.270  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.544  -0.008   0.074  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.186   1.536   0.847  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.555   4.207  -1.571  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -0.916   3.428  -3.019  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.689   2.460  -1.764  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.773  -0.329   0.263  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.170  -1.710   0.509  1.00  0.00           C  
ATOM    461  C   ARG A  33       2.014  -2.510   1.103  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.713  -2.397   2.291  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.374  -1.757   1.452  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.211  -3.017   1.309  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.467  -2.951   2.163  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.428  -3.992   1.805  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.713  -3.952   2.137  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       9.190  -2.927   2.831  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.525  -4.937   1.774  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.557   0.249   1.024  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.448  -2.150  -0.437  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       5.008  -0.906   1.250  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       4.021  -1.699   2.470  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.622  -3.867   1.620  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.495  -3.133   0.273  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.930  -1.986   2.025  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.189  -3.072   3.199  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.097  -4.758   1.292  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       8.581  -2.184   3.106  1.00  0.00           H  
ATOM    480 HH12 ARG A  33      10.158  -2.900   3.080  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.169  -5.711   1.251  1.00  0.00           H  
ATOM    482 HH22 ARG A  33      10.492  -4.905   2.024  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.370  -3.319   0.267  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.248  -4.138   0.709  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.706  -5.220   1.681  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.508  -6.086   1.329  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.466  -4.803  -0.483  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.436  -5.869   0.002  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.185  -3.758  -1.323  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.657  -3.366  -0.668  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.459  -3.493   1.211  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.280  -5.280  -1.102  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.842  -6.399  -0.847  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.916  -6.563   0.646  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -2.240  -5.401   0.551  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -1.550  -4.216  -2.230  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -2.017  -3.356  -0.763  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -0.500  -2.961  -1.571  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.192  -5.165   2.904  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.548  -6.141   3.928  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.517  -7.228   4.038  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.266  -8.391   3.724  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.727  -5.449   5.280  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.213  -4.000   5.233  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.664  -3.214   6.414  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.733  -3.948   5.216  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.442  -4.452   3.125  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.483  -6.598   3.640  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.226  -5.462   5.787  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.444  -6.021   5.851  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.851  -3.535   4.327  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       1.173  -3.518   7.316  1.00  0.00           H  
ATOM    513 HD12 LEU A  35      -0.394  -3.408   6.515  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       0.823  -2.159   6.249  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.077  -3.807   4.202  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.130  -4.875   5.604  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.072  -3.126   5.829  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.708  -6.840   4.484  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.794  -7.793   4.625  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.837  -7.649   3.534  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.776  -6.723   2.725  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.851  -5.900   4.719  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.387  -8.793   4.590  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.269  -7.641   5.583  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.796  -8.568   3.510  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.857  -8.541   2.510  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.228  -8.470   3.175  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.704  -9.452   3.745  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.776  -9.780   1.616  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.833  -9.815   0.527  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.374 -10.631  -0.670  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.426 -10.649  -1.769  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -6.827 -10.912  -3.106  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.790  -9.282   4.182  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.718  -7.659   1.903  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.803  -9.807   1.147  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -5.893 -10.661   2.231  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.734 -10.256   0.925  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -7.038  -8.803   0.204  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -5.467 -10.198  -1.064  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -6.182 -11.645  -0.351  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.145 -11.423  -1.548  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -7.924  -9.691  -1.788  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -7.565 -11.208  -3.777  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -6.115 -11.667  -3.037  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -6.369 -10.051  -3.468  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.859  -7.303   3.096  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.175  -7.104   3.690  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.207  -8.028   3.051  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.758  -8.910   3.709  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.613  -5.647   3.535  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.583  -5.189   4.601  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.187  -5.084   5.929  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.894  -4.862   4.281  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.069  -4.667   6.906  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.783  -4.442   5.252  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.366  -4.346   6.563  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.249  -3.930   7.533  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.428  -6.557   2.628  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.103  -7.337   4.743  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.744  -5.010   3.583  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.092  -5.523   2.575  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.170  -5.336   6.195  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.218  -4.938   3.253  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.743  -4.592   7.933  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.799  -4.192   4.983  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.757  -4.682   7.847  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.462  -7.819   1.763  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.428  -8.632   1.034  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.438  -8.268  -0.447  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.695  -7.389  -0.885  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.827  -8.453   1.625  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.453  -7.104   1.310  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.904  -7.019   1.740  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.814  -7.215   0.935  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.127  -6.726   3.016  1.00  0.00           N  
ATOM    577  H   GLN A  39      -9.991  -7.100   1.294  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.133  -9.666   1.136  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.472  -9.226   1.234  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.767  -8.555   2.699  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.896  -6.334   1.823  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.397  -6.937   0.244  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -14.353  -6.581   3.599  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.056  -6.663   3.320  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.283  -8.949  -1.212  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.391  -8.696  -2.645  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.716  -7.231  -2.915  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.858  -6.800  -2.768  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.466  -9.592  -3.263  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -13.000 -11.025  -3.429  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -11.905 -11.232  -3.994  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.729 -11.940  -2.993  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.850  -9.637  -0.804  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.438  -8.930  -3.095  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.338  -9.589  -2.626  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.733  -9.204  -4.235  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.701  -6.468  -3.311  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.898  -5.059  -3.595  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.185  -4.162  -2.602  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.886  -3.007  -2.904  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.811  -6.866  -3.412  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.527  -4.847  -4.587  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.956  -4.842  -3.563  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.914  -4.694  -1.416  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.233  -3.933  -0.375  1.00  0.00           C  
ATOM    606  C   TRP A  42      -8.986  -4.665   0.107  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.007  -5.879   0.310  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.178  -3.680   0.801  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.309  -2.755   0.466  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.581  -3.108   0.116  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.269  -1.324   0.448  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.334  -1.983  -0.118  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.552  -0.876   0.080  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.274  -0.377   0.710  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.864   0.477  -0.034  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.585   0.964   0.596  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.871   1.381   0.227  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.178  -5.621  -1.236  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.939  -2.984  -0.799  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.601  -4.619   1.124  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.618  -3.242   1.615  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.929  -4.127   0.037  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.278  -1.976  -0.383  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.278  -0.679   0.996  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.851   0.814  -0.317  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.830   1.710   0.794  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.069   2.439   0.151  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.901  -3.920   0.289  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.644  -4.499   0.748  1.00  0.00           C  
ATOM    630  C   LEU A  43      -5.993  -3.617   1.809  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.283  -2.424   1.903  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.687  -4.689  -0.430  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.305  -5.242  -1.714  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.374  -5.016  -2.895  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.622  -6.722  -1.559  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.946  -2.958   0.111  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.862  -5.463   1.183  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.251  -3.729  -0.660  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.908  -5.370  -0.116  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.230  -4.720  -1.915  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.081  -5.968  -3.310  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -4.496  -4.482  -2.564  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.885  -4.436  -3.650  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -5.846  -7.308  -2.030  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -7.571  -6.938  -2.029  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -6.675  -6.971  -0.510  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.111  -4.211   2.605  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.415  -3.480   3.658  1.00  0.00           C  
ATOM    649  C   LYS A  44      -2.948  -3.272   3.298  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.224  -4.229   3.026  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.524  -4.231   4.987  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.661  -3.644   6.090  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -3.979  -4.268   7.438  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.447  -3.421   8.584  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -3.381  -4.189   9.858  1.00  0.00           N  
ATOM    656  H   LYS A  44      -4.922  -5.165   2.481  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.888  -2.515   3.760  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.553  -4.211   5.314  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.225  -5.258   4.832  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.622  -3.826   5.857  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.839  -2.579   6.145  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.050  -4.358   7.540  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.527  -5.248   7.487  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.457  -3.076   8.330  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.100  -2.571   8.719  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -3.093  -3.563  10.638  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -2.689  -4.960   9.774  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.312  -4.595  10.079  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.514  -2.015   3.300  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.134  -1.706   2.973  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.634  -0.465   3.685  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.426   0.328   4.197  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.136  -1.292   3.525  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.513  -2.544   3.253  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.055  -1.552   1.907  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.683  -0.295   3.721  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.288   0.858   4.377  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.919   1.798   3.355  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.880   1.437   2.675  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.344   0.400   5.385  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.288   1.483   5.907  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.360   1.801   4.876  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.509   2.738   6.273  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.262  -0.961   3.296  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.508   1.388   4.902  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.830  -0.026   6.232  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.945  -0.363   4.910  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.781   1.123   6.800  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       5.309   1.933   5.372  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.097   2.708   4.352  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.432   0.986   4.170  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.877   3.023   5.445  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       3.200   3.540   6.491  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.899   2.542   7.142  1.00  0.00           H  
ATOM    695  N   SER A  47       1.372   3.005   3.252  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.880   3.997   2.312  1.00  0.00           C  
ATOM    697  C   SER A  47       3.345   4.315   2.596  1.00  0.00           C  
ATOM    698  O   SER A  47       3.675   4.913   3.621  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.045   5.276   2.386  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.211   6.063   1.219  1.00  0.00           O  
ATOM    701  H   SER A  47       0.607   3.233   3.822  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.800   3.582   1.318  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.002   5.017   2.485  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.355   5.856   3.244  1.00  0.00           H  
ATOM    705  HG  SER A  47       2.147   6.183   1.045  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.220   3.912   1.681  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.650   4.153   1.831  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.966   5.641   1.721  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.077   6.076   2.027  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.433   3.374   0.773  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.007   1.922   0.557  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.318   1.480  -0.865  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.694   1.009   1.563  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.897   3.441   0.885  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.943   3.807   2.811  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.325   3.893  -0.167  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.474   3.375   1.065  1.00  0.00           H  
ATOM    718  HG  LEU A  48       4.939   1.841   0.705  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       6.760   2.301  -1.408  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       5.405   1.175  -1.354  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       7.008   0.649  -0.841  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.051   0.872   2.420  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       7.624   1.458   1.879  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.892   0.052   1.104  1.00  0.00           H  
ATOM    725  N   LEU A  49       4.982   6.419   1.284  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.153   7.860   1.135  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.785   8.588   2.424  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.625   9.244   3.041  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.295   8.379  -0.020  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.346   9.887  -0.269  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.036  10.198  -1.725  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.375  10.612   0.652  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.119   6.015   1.055  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.193   8.049   0.913  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.621   7.884  -0.922  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.269   8.110   0.185  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.343  10.247  -0.056  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.725  10.946  -2.087  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       3.026  10.571  -1.806  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       4.137   9.299  -2.315  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       3.283  11.641   0.338  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       3.746  10.577   1.666  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       2.408  10.133   0.604  1.00  0.00           H  
ATOM    744  N   THR A  50       3.524   8.466   2.827  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.045   9.111   4.043  1.00  0.00           C  
ATOM    746  C   THR A  50       3.458   8.325   5.282  1.00  0.00           C  
ATOM    747  O   THR A  50       3.868   8.903   6.288  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.512   9.262   4.032  1.00  0.00           C  
ATOM    749  OG1 THR A  50       0.899   8.012   3.696  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.080  10.328   3.036  1.00  0.00           C  
ATOM    751  H   THR A  50       2.902   7.930   2.292  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.482  10.098   4.092  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.188   9.560   5.019  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.860   7.455   4.477  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.502   9.871   2.247  1.00  0.00           H  
ATOM    756 HG22 THR A  50       1.954  10.801   2.614  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.478  11.068   3.540  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.347   7.002   5.202  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.714   6.159   6.324  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.520   5.778   7.177  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.656   5.550   8.380  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.014   6.596   4.374  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.176   5.258   5.948  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.427   6.687   6.940  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.348   5.709   6.555  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.125   5.356   7.266  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.408   4.007   6.794  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.229   3.627   5.636  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.939   6.437   7.063  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.439   7.844   7.347  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -1.592   8.824   7.497  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.230   9.974   8.322  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -2.090  10.918   8.685  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -3.356  10.851   8.298  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -1.684  11.933   9.437  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.304   5.902   5.595  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.360   5.289   8.318  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.281   6.400   6.039  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.771   6.234   7.720  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.132   7.835   8.263  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       0.190   8.164   6.530  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -1.880   9.174   6.516  1.00  0.00           H  
ATOM    783  HD3 ARG A  52      -2.425   8.312   7.955  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -0.299  10.043   8.619  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      -3.665  10.087   7.732  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -4.003  11.563   8.574  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -0.731  11.987   9.731  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -2.332  12.644   9.710  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.064   3.286   7.698  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.622   1.979   7.375  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.146   2.008   7.408  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.747   2.413   8.401  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.120   0.897   8.350  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.258   1.125   8.667  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.284  -0.491   7.750  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.174   3.643   8.604  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.298   1.715   6.379  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.704   0.953   9.257  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.439   2.068   8.650  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -1.298  -1.226   8.541  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -0.460  -0.694   7.083  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -2.212  -0.537   7.200  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.765   1.575   6.314  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.214   1.559   6.239  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.728   0.654   5.137  1.00  0.00           C  
ATOM    806  O   GLY A  54      -4.955  -0.067   4.506  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.234   1.264   5.551  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.609   1.219   7.184  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.564   2.565   6.055  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.036   0.689   4.907  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.652  -0.136   3.874  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.007   0.695   2.646  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.759   1.666   2.737  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.923  -0.833   4.394  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.840   0.179   5.085  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.557  -1.961   5.347  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.179  -0.396   5.489  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.601   1.284   5.443  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -6.940  -0.896   3.587  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.442  -1.261   3.551  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.354   0.546   5.975  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.022   1.005   4.413  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -7.655  -2.444   5.003  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -8.393  -1.557   6.335  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -9.361  -2.680   5.381  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.970   0.240   5.122  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.288  -1.385   5.071  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.235  -0.453   6.567  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.463   0.307   1.498  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.723   1.015   0.250  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.283   0.068  -0.807  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.078  -1.146  -0.760  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.441   1.672  -0.265  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.229   0.793  -0.149  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.003  -0.223  -1.063  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.315   0.983   0.876  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.888  -1.033  -0.959  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.198   0.176   0.985  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.985  -0.834   0.067  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.872  -0.475   1.490  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.455   1.782   0.452  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.568   1.925  -1.307  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.255   2.573   0.300  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.709  -0.379  -1.866  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.481   1.771   1.595  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.724  -1.822  -1.679  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.494   0.333   1.788  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.113  -1.466   0.150  1.00  0.00           H  
ATOM    849  N   PRO A  57      -9.007   0.633  -1.784  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.611  -0.142  -2.872  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.569  -0.701  -3.834  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.754   0.042  -4.381  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.502   0.880  -3.583  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.882   2.199  -3.280  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.291   2.073  -1.903  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.219  -0.950  -2.492  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.507   0.679  -4.645  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.508   0.818  -3.194  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.108   2.416  -4.001  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.637   2.972  -3.294  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.384   2.653  -1.826  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.006   2.387  -1.156  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.600  -2.014  -4.036  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.655  -2.673  -4.930  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.679  -2.031  -6.314  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.659  -1.970  -7.000  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.981  -4.164  -5.042  1.00  0.00           C  
ATOM    868  OG  SER A  58      -9.164  -4.373  -5.793  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.274  -2.553  -3.570  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.667  -2.559  -4.511  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.163  -4.672  -5.531  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -8.119  -4.574  -4.052  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.024  -5.088  -6.418  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.851  -1.553  -6.718  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -9.010  -0.914  -8.019  1.00  0.00           C  
ATOM    876  C   ASP A  59      -8.109   0.311  -8.136  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.761   0.735  -9.238  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.469  -0.512  -8.239  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.425  -1.671  -8.035  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.852  -1.891  -6.883  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -11.746  -2.358  -9.028  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.629  -1.631  -6.125  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.724  -1.629  -8.776  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.729   0.272  -7.543  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.586  -0.146  -9.248  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.735   0.876  -6.993  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.878   2.055  -6.967  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.406   1.659  -7.031  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.563   2.428  -7.495  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.142   2.876  -5.704  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.340   3.792  -5.817  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.584   3.299  -6.191  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.227   5.151  -5.549  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.680   4.133  -6.296  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.319   5.992  -5.650  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.543   5.478  -6.024  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.633   6.311  -6.126  1.00  0.00           O  
ATOM    898  H   TYR A  60      -8.045   0.492  -6.146  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.115   2.657  -7.832  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.315   2.206  -4.877  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.276   3.486  -5.492  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.688   2.245  -6.402  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.267   5.550  -5.256  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.639   3.730  -6.588  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.212   7.045  -5.438  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -12.342   5.856  -6.587  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.103   0.452  -6.563  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.734  -0.048  -6.568  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.564  -1.173  -7.583  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.339  -2.129  -7.602  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.318  -0.561  -5.176  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.100   0.603  -4.222  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.364  -1.521  -4.629  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.818  -0.115  -6.207  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -3.080   0.769  -6.838  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.385  -1.096  -5.276  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.247   1.180  -4.548  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.979   1.232  -4.213  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -2.918   0.224  -3.227  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.057  -1.867  -3.653  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.313  -1.012  -4.548  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.463  -2.364  -5.296  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.544  -1.052  -8.426  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.271  -2.060  -9.444  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.993  -2.829  -9.126  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.028  -2.256  -8.745  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.142  -1.427 -10.842  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.415  -2.473 -11.925  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.760  -0.818 -11.023  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.403  -1.907 -13.328  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.960  -0.268  -8.362  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -3.101  -2.752  -9.458  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.871  -0.636 -10.923  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.662  -3.243 -11.873  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.387  -2.913 -11.753  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.798  -0.061 -11.792  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.440  -0.370 -10.094  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.061  -1.589 -11.310  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -2.954  -2.562 -13.986  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -2.861  -0.929 -13.326  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -1.382  -1.825 -13.674  1.00  0.00           H  
ATOM    942  N   PRO A  63      -1.047  -4.159  -9.289  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.098  -5.036  -9.028  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.211  -4.858 -10.055  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.107  -5.333 -11.186  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.501  -6.441  -9.127  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.688  -6.285 -10.014  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -2.231  -4.910  -9.741  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.497  -4.883  -8.036  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.227  -7.117  -9.555  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.786  -6.786  -8.144  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.388  -6.372 -11.047  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.428  -7.034  -9.772  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.639  -4.479 -10.643  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.982  -4.948  -8.965  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.276  -4.171  -9.654  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.409  -3.931 -10.539  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.196  -5.214 -10.784  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.030  -6.202 -10.069  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.356  -2.863  -9.962  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.668  -1.507  -9.917  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       4.839  -3.271  -8.578  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.300  -3.817  -8.740  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.025  -3.571 -11.482  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.216  -2.784 -10.611  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       3.840  -0.986 -10.848  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       2.607  -1.646  -9.771  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       4.071  -0.926  -9.101  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.284  -4.136  -8.245  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       5.891  -3.512  -8.620  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       4.684  -2.455  -7.888  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL       8
ATOM     66  N   ASN A   8       6.348  -6.511  -2.017  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.118  -6.188  -2.731  1.00  0.00           C  
ATOM     68  C   ASN A   8       4.983  -4.681  -2.927  1.00  0.00           C  
ATOM     69  O   ASN A   8       4.828  -3.931  -1.963  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.905  -6.725  -1.968  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.126  -6.740  -0.468  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.581  -7.737   0.093  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.803  -5.632   0.189  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.522  -6.090  -1.150  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.162  -6.662  -3.699  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.049  -6.100  -2.180  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.699  -7.733  -2.294  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.445  -4.877  -0.324  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       3.936  -5.615   1.160  1.00  0.00           H  
ATOM     80  N   MET A   9       5.042  -4.245  -4.181  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.925  -2.827  -4.503  1.00  0.00           C  
ATOM     82  C   MET A   9       3.575  -2.526  -5.146  1.00  0.00           C  
ATOM     83  O   MET A   9       3.112  -3.265  -6.015  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.056  -2.400  -5.440  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.367  -2.120  -4.722  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.534  -0.394  -4.230  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.867  -0.035  -3.681  1.00  0.00           C  
ATOM     88  H   MET A   9       5.167  -4.891  -4.907  1.00  0.00           H  
ATOM     89  HA  MET A   9       5.003  -2.271  -3.581  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.226  -3.186  -6.161  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.758  -1.503  -5.961  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.417  -2.738  -3.838  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.183  -2.373  -5.382  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.163  -0.352  -4.436  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.670  -0.565  -2.760  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.764   1.027  -3.515  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.948  -1.437  -4.714  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.651  -1.039  -5.248  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.485   0.477  -5.200  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.581   1.091  -4.137  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.524  -1.711  -4.460  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.325  -3.157  -4.816  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.101  -4.142  -4.228  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.640  -3.531  -5.738  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       0.920  -5.473  -4.554  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.826  -4.860  -6.067  1.00  0.00           C  
ATOM    107  CZ  PHE A  10      -0.046  -5.833  -5.474  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.369  -0.888  -4.019  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.603  -1.362  -6.276  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.750  -1.658  -3.406  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.401  -1.190  -4.654  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       1.856  -3.863  -3.507  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.252  -2.770  -6.203  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.531  -6.232  -4.088  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.582  -5.137  -6.787  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.189  -6.872  -5.730  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.236   1.076  -6.361  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.056   2.520  -6.453  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.415   2.900  -6.324  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.299   2.058  -6.476  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.602   3.069  -7.784  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.595   4.590  -7.777  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       3.003   2.536  -8.046  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.171   0.533  -7.174  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.609   2.977  -5.645  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.957   2.732  -8.581  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.092   4.957  -8.663  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       0.575   4.946  -7.762  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       2.115   4.948  -6.900  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.465   2.265  -7.108  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       2.944   1.665  -8.682  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.593   3.297  -8.533  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.669   4.174  -6.043  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.032   4.666  -5.896  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.522   5.320  -7.184  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.555   4.936  -7.733  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.117   5.649  -4.738  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.079   4.797  -5.934  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.669   3.823  -5.668  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.121   5.970  -4.467  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.703   6.506  -5.035  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.583   5.169  -3.892  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.774   6.309  -7.661  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.132   7.017  -8.885  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.420   7.812  -8.698  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.158   8.053  -9.653  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.293   6.028 -10.041  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.205   4.962 -10.169  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.566   3.730  -9.354  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.989   4.593 -11.630  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.962   6.569  -7.180  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.331   7.702  -9.118  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.238   5.522  -9.914  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.312   6.596 -10.961  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.276   5.357  -9.783  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -2.640   3.646  -9.286  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -1.147   3.819  -8.362  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -1.165   2.850  -9.835  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -0.840   5.492 -12.209  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -1.857   4.066 -12.000  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -0.119   3.960 -11.716  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.684   8.218  -7.460  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.882   8.988  -7.147  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.812   9.550  -5.730  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.171   8.971  -4.852  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.129   8.118  -7.302  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.671   8.092  -8.698  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -6.929   9.234  -9.426  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.003   7.054  -9.500  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.398   8.899 -10.615  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.452   7.582 -10.686  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.058   7.994  -6.740  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -4.939   9.811  -7.843  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.889   7.103  -7.022  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.906   8.492  -6.651  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.791  10.154  -9.117  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -6.930   6.003  -9.254  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.687   9.585 -11.397  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.842   7.072 -11.425  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.476  10.681  -5.513  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.488  11.321  -4.204  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.747  10.958  -3.425  1.00  0.00           C  
ATOM    183  O   THR A  15      -7.814  11.529  -3.651  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.398  12.854  -4.327  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.403  13.211  -5.293  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.061  13.486  -2.985  1.00  0.00           C  
ATOM    187  H   THR A  15      -5.968  11.094  -6.252  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.624  10.975  -3.655  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.357  13.230  -4.654  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.297  12.494  -5.923  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -5.086  14.562  -3.078  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -4.073  13.174  -2.679  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -5.783  13.172  -2.248  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.616  10.007  -2.508  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.744   9.566  -1.697  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.644  10.118  -0.278  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.722   9.785   0.466  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.806   8.038  -1.658  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -8.945   7.499  -0.823  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.197   7.274  -1.383  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -8.771   7.216   0.526  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.241   6.783  -0.624  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -9.809   6.722   1.292  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.042   6.508   0.713  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.079   6.018   1.473  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.739   9.589  -2.374  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.648   9.941  -2.154  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -7.926   7.664  -2.663  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -6.883   7.658  -1.245  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.350   7.491  -2.430  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -7.804   7.385   0.977  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.207   6.614  -1.077  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.653   6.507   2.339  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.065   5.058   1.453  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.601  10.964   0.090  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.620  11.567   1.418  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.344  10.664   2.413  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.573  10.651   2.475  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.297  12.938   1.369  1.00  0.00           C  
ATOM    220  OG  SER A  17      -8.744  13.743   0.343  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.309  11.191  -0.549  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.597  11.691   1.740  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -10.352  12.809   1.180  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -9.159  13.438   2.317  1.00  0.00           H  
ATOM    225  HG  SER A  17      -7.915  14.122   0.645  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.572   9.911   3.189  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.138   9.007   4.182  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.354   9.628   4.860  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.316  10.782   5.290  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -8.086   8.635   5.217  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.598   9.965   3.091  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.443   8.103   3.675  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.688   9.535   5.664  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -8.537   8.022   5.983  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.289   8.087   4.739  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.433   8.857   4.953  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.661   9.333   5.579  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.853   8.696   6.952  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.475   9.283   7.838  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.865   9.024   4.689  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -14.190  10.119   3.720  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.226  10.825   3.031  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -15.381  10.626   3.324  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.810  11.721   2.256  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -15.118  11.620   2.414  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.401   7.947   4.592  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.579  10.402   5.700  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.664   8.128   4.121  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.733   8.862   5.311  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.259  10.690   3.102  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -16.358  10.309   3.662  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -13.305  12.416   1.602  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -15.782  12.224   2.022  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.315   7.493   7.122  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.428   6.776   8.386  1.00  0.00           C  
ATOM    256  C   ARG A  20     -11.056   6.577   9.023  1.00  0.00           C  
ATOM    257  O   ARG A  20     -10.019   6.676   8.367  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.104   5.421   8.170  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.617   5.466   8.302  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.267   4.232   7.696  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -15.375   3.141   8.661  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -15.844   1.936   8.358  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.246   1.668   7.124  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -15.912   0.995   9.292  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.831   7.076   6.378  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -13.038   7.370   9.051  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.861   5.064   7.180  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.722   4.722   8.899  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.877   5.519   9.349  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.987   6.344   7.792  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -16.256   4.494   7.351  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -14.670   3.902   6.859  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -15.084   3.317   9.580  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.195   2.375   6.418  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -16.598   0.759   6.898  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -15.610   1.193  10.224  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -16.265   0.089   9.063  1.00  0.00           H  
ATOM    278  N   PRO A  21     -11.048   6.290  10.334  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.810   6.071  11.088  1.00  0.00           C  
ATOM    280  C   PRO A  21      -9.117   4.770  10.699  1.00  0.00           C  
ATOM    281  O   PRO A  21      -8.089   4.409  11.272  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.287   6.008  12.541  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.709   5.570  12.455  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.246   6.156  11.179  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -9.122   6.894  10.969  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.686   5.297  13.090  1.00  0.00           H  
ATOM    287  HB3 PRO A  21     -10.203   6.984  12.994  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.759   4.492  12.423  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -12.261   5.947  13.303  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.963   5.486  10.729  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.694   7.121  11.367  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.685   4.071   9.721  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.119   2.810   9.256  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.633   2.930   7.815  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.754   2.186   7.382  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.156   1.690   9.365  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.400   1.929   8.526  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.640   1.295   9.127  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -13.220   1.893  10.057  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.029   0.201   8.667  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.503   4.411   9.303  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.278   2.571   9.888  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.703   0.763   9.044  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.457   1.594  10.398  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.564   2.993   8.442  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.241   1.512   7.542  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.213   3.872   7.077  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.840   4.088   5.685  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.453   4.717   5.584  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.006   5.410   6.498  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.869   4.983   4.991  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.218   4.315   4.786  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.164   5.153   3.949  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -11.981   6.388   3.904  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.087   4.575   3.339  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.908   4.434   7.479  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -8.823   3.128   5.193  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.017   5.871   5.588  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.483   5.272   4.024  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.065   3.369   4.289  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.671   4.143   5.752  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.777   4.469   4.468  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.440   5.009   4.246  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.460   6.085   3.165  1.00  0.00           C  
ATOM    325  O   LEU A  24      -5.966   5.864   2.065  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.475   3.890   3.851  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.012   4.095   4.245  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.131   3.044   3.590  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.549   5.494   3.866  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.186   3.909   3.775  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.105   5.453   5.172  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -4.818   2.979   4.316  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.518   3.783   2.776  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -2.916   3.990   5.317  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -1.362   3.530   3.008  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -2.732   2.422   2.943  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -1.673   2.431   4.353  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -1.475   5.557   3.966  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -3.014   6.217   4.520  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -2.827   5.701   2.843  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.905   7.249   3.486  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.856   8.359   2.541  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.904   8.050   1.390  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.688   7.977   1.578  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.420   9.641   3.251  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -5.031   9.776   4.631  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -4.610   9.031   5.541  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -5.930  10.625   4.803  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.519   7.364   4.379  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.849   8.499   2.142  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -3.344   9.641   3.352  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -4.721  10.493   2.658  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.463   7.869   0.199  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.663   7.567  -0.984  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.293   8.845  -1.731  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.062   9.805  -1.756  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.428   6.623  -1.913  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.123   5.438  -1.241  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -5.954   4.663  -2.252  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.100   4.526  -0.578  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.436   7.940   0.111  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.757   7.081  -0.656  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.182   7.201  -2.425  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.726   6.230  -2.635  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.790   5.807  -0.474  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -6.449   5.355  -2.916  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -6.693   4.071  -1.733  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -5.309   4.012  -2.825  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.075   3.578  -1.096  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.377   4.365   0.454  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -3.125   4.987  -0.623  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.112   8.846  -2.340  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.641  10.005  -3.089  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.309   9.624  -4.528  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.919   8.490  -4.808  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.410  10.611  -2.413  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.694  11.185  -1.034  1.00  0.00           C  
ATOM    378  CD  GLN A  27      -1.810  12.210  -1.047  1.00  0.00           C  
ATOM    379  OE1 GLN A  27      -2.987  11.863  -1.154  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -1.446  13.483  -0.939  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.543   8.051  -2.283  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.433  10.738  -3.098  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.345   9.845  -2.312  1.00  0.00           H  
ATOM    384  HB3 GLN A  27      -0.025  11.404  -3.036  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -0.975  10.378  -0.373  1.00  0.00           H  
ATOM    386  HG3 GLN A  27       0.204  11.656  -0.662  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.490  13.685  -0.859  1.00  0.00           H  
ATOM    388 HE22 GLN A  27      -2.147  14.167  -0.946  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.466  10.579  -5.439  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.182  10.346  -6.850  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.318  10.206  -7.088  1.00  0.00           C  
ATOM    392  O   LYS A  28       1.043  11.199  -7.136  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.740  11.490  -7.699  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.159  11.063  -9.095  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -1.012  11.184 -10.084  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -0.207   9.896 -10.164  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       1.223  10.156 -10.489  1.00  0.00           N  
ATOM    398  H   LYS A  28      -1.780  11.464  -5.154  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.667   9.425  -7.138  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.601  11.907  -7.199  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -0.983  12.255  -7.792  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.486  10.034  -9.064  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -2.974  11.692  -9.425  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -1.412  11.406 -11.062  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -0.360  11.987  -9.769  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -0.264   9.391  -9.212  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -0.633   9.268 -10.932  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       1.395  11.180 -10.550  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       1.467   9.720 -11.401  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       1.836   9.755  -9.751  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.776   8.967  -7.237  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.188   8.722  -7.470  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.937   8.392  -6.194  1.00  0.00           C  
ATOM    414  O   GLY A  29       4.050   8.871  -5.979  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.151   8.214  -7.190  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.289   7.896  -8.158  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.626   9.603  -7.913  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.324   7.573  -5.344  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.940   7.183  -4.082  1.00  0.00           C  
ATOM    420  C   GLU A  30       3.158   5.674  -4.026  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.418   4.906  -4.639  1.00  0.00           O  
ATOM    422  CB  GLU A  30       2.069   7.627  -2.905  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.825   6.775  -2.713  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.332   6.779  -1.279  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.620   7.755  -0.555  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.341   5.805  -0.880  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.437   7.224  -5.572  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.898   7.676  -4.014  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.656   7.580  -2.000  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.758   8.648  -3.069  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.041   7.158  -3.348  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.053   5.759  -2.997  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.181   5.256  -3.287  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.480   3.841  -3.165  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.846   3.219  -1.937  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.116   3.637  -0.811  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.738   5.914  -2.820  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       4.115   3.331  -4.043  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.551   3.715  -3.106  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.999   2.218  -2.153  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.325   1.537  -1.054  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.789   0.089  -0.937  1.00  0.00           C  
ATOM    443  O   ILE A  32       3.118  -0.551  -1.936  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.795   1.561  -1.231  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.283   3.003  -1.235  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.122   0.757  -0.129  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.003   3.185  -2.010  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.825   1.929  -3.073  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.570   2.058  -0.140  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.557   1.100  -2.177  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.106   3.318  -0.219  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       1.033   3.642  -1.680  1.00  0.00           H  
ATOM    453 HG21 ILE A  32      -0.950   0.812  -0.247  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.438  -0.273  -0.192  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.399   1.162   0.833  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.494   4.091  -1.685  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -0.783   3.252  -3.064  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.654   2.341  -1.831  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.811  -0.421   0.290  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.234  -1.794   0.538  1.00  0.00           C  
ATOM    461  C   ARG A  33       2.089  -2.620   1.116  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.836  -2.594   2.321  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.427  -1.818   1.496  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.330  -3.027   1.315  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.482  -3.016   2.308  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.482  -4.033   1.997  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.552  -4.267   2.749  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       8.758  -3.559   3.851  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.417  -5.210   2.400  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.537   0.139   1.046  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.533  -2.225  -0.405  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       5.019  -0.928   1.338  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       4.059  -1.819   2.511  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.748  -3.925   1.466  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.730  -3.019   0.312  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.951  -2.044   2.283  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.089  -3.201   3.296  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.349  -4.568   1.187  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       8.107  -2.848   4.117  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       9.564  -3.737   4.417  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.265  -5.745   1.570  1.00  0.00           H  
ATOM    482 HH22 ARG A  33      10.222  -5.384   2.967  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.397  -3.352   0.248  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.279  -4.186   0.671  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.737  -5.269   1.642  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.579  -6.104   1.306  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.413  -4.852  -0.533  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.338  -5.966  -0.070  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.176  -3.817  -1.347  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.646  -3.332  -0.699  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.441  -3.552   1.168  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.349  -5.285  -1.165  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -2.135  -5.548   0.527  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -1.755  -6.469  -0.930  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.778  -6.674   0.525  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -0.527  -2.983  -1.567  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -1.516  -4.264  -2.270  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -2.028  -3.472  -0.780  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.178  -5.250   2.847  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.529  -6.231   3.868  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.540  -7.315   3.972  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.299  -8.473   3.637  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.709  -5.545   5.223  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.216  -4.103   5.182  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.679  -3.314   6.367  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.738  -4.073   5.165  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.486  -4.561   3.056  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.463  -6.691   3.580  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.247  -5.544   5.723  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.414  -6.128   5.798  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.862  -3.628   4.278  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       1.216  -3.596   7.260  1.00  0.00           H  
ATOM    513 HD12 LEU A  35      -0.371  -3.529   6.495  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       0.811  -2.257   6.185  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.119  -4.748   5.917  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.081  -3.070   5.375  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.093  -4.379   4.193  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.724  -6.928   4.439  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.813  -7.877   4.576  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.866  -7.713   3.498  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.812  -6.772   2.705  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.859  -5.990   4.691  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.412  -8.878   4.524  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.278  -7.736   5.541  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.826  -8.630   3.466  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.896  -8.584   2.477  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.261  -8.524   3.155  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.732  -9.515   3.713  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.824  -9.807   1.560  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.978  -9.899   0.577  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.959 -11.214  -0.184  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.823 -11.148  -1.434  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -7.112 -10.492  -2.566  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.815  -9.356   4.125  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.762  -7.692   1.885  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.903  -9.767   0.998  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -5.826 -10.700   2.170  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.909  -9.824   1.120  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.904  -9.084  -0.128  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -5.943 -11.438  -0.474  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -7.332 -11.998   0.460  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.093 -12.152  -1.723  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.718 -10.586  -1.207  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -6.369  -9.861  -2.203  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -7.781  -9.931  -3.131  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -6.674 -11.210  -3.177  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.892  -7.356   3.102  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.203  -7.166   3.712  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.242  -8.074   3.061  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.789  -8.969   3.705  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.638  -5.705   3.591  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.575  -5.260   4.691  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.229  -5.411   6.028  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.806  -4.689   4.394  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.082  -5.006   7.037  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.664  -4.279   5.396  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.298  -4.441   6.716  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.151  -4.036   7.717  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.465  -6.602   2.643  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.122  -7.422   4.758  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.765  -5.072   3.624  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.144  -5.564   2.647  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.275  -5.854   6.277  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.090  -4.564   3.359  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.795  -5.132   8.071  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.617  -3.837   5.144  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.249  -4.743   8.359  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.508  -7.835   1.781  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.482  -8.631   1.043  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.506  -8.233  -0.430  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.793  -7.320  -0.848  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.876  -8.462   1.651  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.376  -7.027   1.637  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.759  -6.885   2.242  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -14.909  -6.429   3.376  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.779  -7.276   1.487  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.039  -7.108   1.323  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.189  -9.667   1.118  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.574  -9.070   1.095  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.852  -8.802   2.676  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.689  -6.414   2.201  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.410  -6.681   0.614  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.584  -7.630   0.594  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.683  -7.196   1.854  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.328  -8.924  -1.211  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.445  -8.643  -2.637  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.806  -7.180  -2.875  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.958  -6.780  -2.715  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.499  -9.551  -3.273  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.953 -10.924  -3.610  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -12.502 -11.627  -2.681  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -12.976 -11.296  -4.802  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.871  -9.641  -0.819  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.488  -8.844  -3.094  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.324  -9.671  -2.585  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.858  -9.092  -4.182  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.811  -6.385  -3.257  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -12.043  -4.975  -3.509  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.308  -4.082  -2.529  1.00  0.00           C  
ATOM    600  O   GLY A  41     -11.058  -2.910  -2.814  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.911  -6.759  -3.368  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.714  -4.740  -4.510  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -13.102  -4.777  -3.433  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.961  -4.635  -1.372  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.252  -3.879  -0.346  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.022  -4.640   0.137  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.073  -5.853   0.346  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.180  -3.584   0.833  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.325  -2.684   0.477  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.587  -3.065   0.121  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.310  -1.253   0.440  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.358  -1.957  -0.135  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.598  -0.833   0.055  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.335  -0.285   0.696  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.933   0.512  -0.080  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.669   1.049   0.562  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.959   1.438   0.177  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.188  -5.574  -1.204  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.933  -2.945  -0.785  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.589  -4.512   1.202  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.612  -3.107   1.618  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.916  -4.091   0.053  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.300  -1.970  -0.407  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.335  -0.565   0.994  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.923   0.828  -0.375  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.928   1.811   0.755  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.175   2.491   0.085  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.919  -3.922   0.313  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.675  -4.530   0.773  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.007  -3.665   1.837  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.253  -2.462   1.920  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.720  -4.739  -0.404  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.345  -5.295  -1.684  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.408  -5.095  -2.865  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.687  -6.768  -1.515  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.940  -2.960   0.130  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.916  -5.490   1.205  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.275  -3.785  -0.641  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.949  -5.425  -0.086  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.262  -4.759  -1.892  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -4.543  -5.731  -2.750  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -5.094  -4.063  -2.905  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.923  -5.350  -3.780  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -5.777  -7.336  -1.391  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -7.214  -7.118  -2.390  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.312  -6.894  -0.643  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.158  -4.286   2.649  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.450  -3.574   3.707  1.00  0.00           C  
ATOM    649  C   LYS A  44      -2.988  -3.358   3.333  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.266  -4.309   3.033  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.542  -4.350   5.023  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.664  -3.784   6.125  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.062  -4.325   7.488  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.745  -3.332   8.596  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.123  -3.858   9.937  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.003  -5.248   2.534  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.923  -2.612   3.833  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.567  -4.337   5.364  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.245  -5.374   4.844  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.637  -4.054   5.929  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.760  -2.708   6.133  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.124  -4.523   7.491  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.523  -5.243   7.673  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.685  -3.127   8.585  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.290  -2.419   8.410  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -3.269  -4.031  10.506  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -4.645  -4.752   9.836  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.724  -3.171  10.434  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.555  -2.101   3.354  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.180  -1.783   3.016  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.681  -0.540   3.724  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.472   0.244   4.250  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.175  -1.383   3.600  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.552  -2.618   3.290  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.110  -1.628   1.949  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.635  -0.358   3.741  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.239   0.799   4.392  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.846   1.747   3.363  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.828   1.414   2.700  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.314   0.347   5.383  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.227   1.446   5.930  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.313   1.788   4.922  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.417   2.684   6.285  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.214  -1.017   3.305  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.461   1.320   4.930  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.817  -0.116   6.221  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.935  -0.384   4.885  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.708   1.090   6.830  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.448   0.959   4.243  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       5.239   1.982   5.442  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.023   2.667   4.365  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.857   3.008   5.421  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       3.086   3.474   6.597  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.736   2.450   7.090  1.00  0.00           H  
ATOM    695  N   SER A  47       1.257   2.932   3.238  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.738   3.929   2.289  1.00  0.00           C  
ATOM    697  C   SER A  47       3.181   4.318   2.595  1.00  0.00           C  
ATOM    698  O   SER A  47       3.459   4.978   3.598  1.00  0.00           O  
ATOM    699  CB  SER A  47       0.845   5.170   2.323  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.247   6.116   1.347  1.00  0.00           O  
ATOM    701  H   SER A  47       0.477   3.139   3.795  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.697   3.494   1.301  1.00  0.00           H  
ATOM    703  HB2 SER A  47      -0.177   4.881   2.127  1.00  0.00           H  
ATOM    704  HB3 SER A  47       0.908   5.629   3.299  1.00  0.00           H  
ATOM    705  HG  SER A  47       0.495   6.657   1.096  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.096   3.906   1.725  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.512   4.211   1.901  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.765   5.710   1.779  1.00  0.00           C  
ATOM    709  O   LEU A  48       6.830   6.203   2.154  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.349   3.455   0.868  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.057   1.960   0.732  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.401   1.474  -0.668  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.829   1.168   1.778  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.814   3.384   0.946  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.799   3.889   2.891  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.180   3.913  -0.094  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.389   3.566   1.141  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.002   1.789   0.894  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       7.245   2.032  -1.045  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       5.552   1.622  -1.319  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       6.649   0.423  -0.633  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.310   1.221   2.723  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       7.819   1.586   1.887  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.904   0.137   1.465  1.00  0.00           H  
ATOM    725  N   LEU A  49       4.780   6.430   1.256  1.00  0.00           N  
ATOM    726  CA  LEU A  49       4.894   7.875   1.087  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.570   8.603   2.387  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.450   9.183   3.024  1.00  0.00           O  
ATOM    729  CB  LEU A  49       3.960   8.353  -0.026  1.00  0.00           C  
ATOM    730  CG  LEU A  49       3.799   9.868  -0.162  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.837  10.432  -1.119  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       2.393  10.214  -0.631  1.00  0.00           C  
ATOM    733  H   LEU A  49       3.955   5.982   0.976  1.00  0.00           H  
ATOM    734  HA  LEU A  49       5.914   8.096   0.809  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.342   7.977  -0.963  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       2.983   7.931   0.159  1.00  0.00           H  
ATOM    737  HG  LEU A  49       3.952  10.328   0.805  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       5.362   9.620  -1.600  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       5.540  11.040  -0.570  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       4.345  11.037  -1.867  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.209  11.266  -0.469  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       1.674   9.633  -0.073  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       2.300   9.991  -1.683  1.00  0.00           H  
ATOM    744  N   THR A  50       3.300   8.568   2.778  1.00  0.00           N  
ATOM    745  CA  THR A  50       2.858   9.223   4.003  1.00  0.00           C  
ATOM    746  C   THR A  50       3.327   8.457   5.235  1.00  0.00           C  
ATOM    747  O   THR A  50       3.765   9.053   6.218  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.325   9.356   4.048  1.00  0.00           C  
ATOM    749  OG1 THR A  50       0.714   8.102   3.722  1.00  0.00           O  
ATOM    750  CG2 THR A  50       0.846  10.425   3.078  1.00  0.00           C  
ATOM    751  H   THR A  50       2.644   8.089   2.228  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.286  10.215   4.023  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.032   9.641   5.048  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.189   7.799   4.467  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.028  10.037   2.488  1.00  0.00           H  
ATOM    756 HG22 THR A  50       1.658  10.709   2.425  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.511  11.289   3.632  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.232   7.133   5.175  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.651   6.307   6.293  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.486   5.865   7.156  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.649   5.617   8.351  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.875   6.712   4.365  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.155   5.432   5.911  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.342   6.871   6.903  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.307   5.768   6.550  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.109   5.356   7.272  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.388   4.003   6.772  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.235   3.668   5.597  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.993   6.406   7.117  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.522   7.827   7.380  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -1.672   8.724   7.810  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.200   9.986   8.375  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -0.639  10.950   7.654  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -0.482  10.798   6.346  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -0.235  12.069   8.240  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.240   5.980   5.596  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.365   5.268   8.318  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.379   6.359   6.109  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.789   6.180   7.809  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.220   7.811   8.165  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -0.085   8.224   6.476  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -2.288   8.935   6.949  1.00  0.00           H  
ATOM    783  HD3 ARG A  52      -2.258   8.204   8.553  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -1.307  10.119   9.340  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      -0.786   9.956   5.901  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -0.061  11.526   5.805  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -0.353  12.188   9.226  1.00  0.00           H  
ATOM    788 HH22 ARG A  52       0.186  12.794   7.697  1.00  0.00           H  
ATOM    789  N   THR A  53      -0.985   3.228   7.673  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.503   1.911   7.324  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.024   1.877   7.417  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.598   2.142   8.472  1.00  0.00           O  
ATOM    793  CB  THR A  53      -0.920   0.818   8.239  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.485   1.026   8.418  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.162  -0.565   7.652  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.077   3.550   8.594  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.209   1.695   6.308  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.410   0.875   9.201  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.871   0.258   8.845  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -2.120  -0.582   7.154  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -1.155  -1.298   8.444  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -0.383  -0.795   6.941  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.673   1.547   6.304  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.123   1.484   6.282  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.648   0.601   5.167  1.00  0.00           C  
ATOM    806  O   GLY A  54      -4.875  -0.074   4.485  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.163   1.346   5.492  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.470   1.096   7.228  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.513   2.482   6.148  1.00  0.00           H  
ATOM    810  N   ILE A  55      -6.963   0.603   4.982  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.590  -0.204   3.943  1.00  0.00           C  
ATOM    812  C   ILE A  55      -7.930   0.641   2.720  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.662   1.626   2.817  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.872  -0.885   4.455  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.768   0.133   5.165  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.525  -2.035   5.389  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.120  -0.421   5.554  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.526   1.162   5.557  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -6.889  -0.974   3.651  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.402  -1.290   3.606  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.276   0.470   6.064  1.00  0.00           H  
ATOM    822 HG13 ILE A  55      -9.929   0.977   4.510  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -7.764  -2.651   4.933  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -8.154  -1.640   6.323  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -9.407  -2.629   5.573  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.871   0.346   5.435  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.361  -1.263   4.923  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.095  -0.740   6.586  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.395   0.248   1.568  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.643   0.969   0.325  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.218   0.038  -0.738  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.041  -1.180  -0.695  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.349   1.608  -0.185  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.153   0.706  -0.078  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -4.942  -0.301  -1.006  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.239   0.865   0.951  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.842  -1.132  -0.911  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.137   0.037   1.051  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.939  -0.963   0.120  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.820  -0.545   1.555  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.361   1.747   0.532  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.473   1.872  -1.224  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.147   2.500   0.388  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.649  -0.434  -1.813  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.393   1.647   1.681  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.691  -1.914  -1.641  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.432   0.171   1.858  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.078  -1.611   0.196  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.924   0.623  -1.717  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.539  -0.135  -2.811  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.504  -0.713  -3.769  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.644   0.006  -4.277  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.403   0.909  -3.523  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.755   2.214  -3.212  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.175   2.070  -1.832  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.167  -0.930  -2.438  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.407   0.712  -4.586  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.412   0.869  -3.140  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -8.973   2.415  -3.928  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.492   3.003  -3.227  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.255   2.629  -1.749  1.00  0.00           H  
ATOM    862  HD3 PRO A  57      -9.886   2.397  -1.088  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.595  -2.017  -4.014  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.663  -2.693  -4.910  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.667  -2.041  -6.289  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.650  -2.028  -6.984  1.00  0.00           O  
ATOM    867  CB  SER A  58      -8.025  -4.174  -5.032  1.00  0.00           C  
ATOM    868  OG  SER A  58      -7.145  -4.842  -5.919  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.303  -2.536  -3.579  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.674  -2.607  -4.486  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.960  -4.640  -4.061  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -9.034  -4.265  -5.408  1.00  0.00           H  
ATOM    873  HG  SER A  58      -7.193  -5.789  -5.766  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.816  -1.500  -6.678  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.953  -0.845  -7.974  1.00  0.00           C  
ATOM    876  C   ASP A  59      -8.010   0.350  -8.081  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.660   0.780  -9.180  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.397  -0.392  -8.190  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.358  -1.559  -8.311  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.034  -2.521  -9.039  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.433  -1.509  -7.678  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.591  -1.542  -6.079  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.692  -1.562  -8.737  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.706   0.218  -7.353  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.453   0.193  -9.096  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.605   0.882  -6.933  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.706   2.029  -6.897  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.248   1.580  -6.907  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.358   2.330  -7.306  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -6.981   2.881  -5.657  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.152   3.824  -5.817  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.417   3.346  -6.132  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -7.992   5.195  -5.652  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.489   4.204  -6.281  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.058   6.061  -5.797  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.305   5.561  -6.112  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.370   6.419  -6.257  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.919   0.494  -6.089  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -6.893   2.624  -7.779  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.193   2.230  -4.822  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.106   3.472  -5.433  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.559   2.283  -6.263  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.014   5.583  -5.406  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.465   3.813  -6.526  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -8.914   7.123  -5.666  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.560   6.538  -7.191  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.013   0.349  -6.464  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.664  -0.203  -6.422  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.488  -1.302  -7.463  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.233  -2.283  -7.478  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.333  -0.773  -5.029  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -2.997   0.349  -4.059  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.492  -1.610  -4.508  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.764  -0.201  -6.158  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -2.969   0.596  -6.635  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.467  -1.412  -5.120  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -3.812   1.059  -4.034  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -2.844  -0.061  -3.072  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -2.097   0.849  -4.385  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.217  -2.053  -3.562  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.359  -0.981  -4.372  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.721  -2.390  -5.219  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.497  -1.133  -8.333  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.222  -2.112  -9.377  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.962  -2.911  -9.063  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.061  -2.367  -8.645  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.059  -1.437 -10.752  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.329  -2.443 -11.873  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.665  -0.844 -10.889  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.289  -1.832 -13.256  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.938  -0.331  -8.270  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -3.062  -2.789  -9.428  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.775  -0.632 -10.820  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.585  -3.224 -11.834  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.308  -2.877 -11.729  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.678  -0.064 -11.636  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.356  -0.429  -9.942  1.00  0.00           H  
ATOM    938 HG23 ILE A  62       0.028  -1.617 -11.187  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -2.601  -0.799 -13.203  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -1.284  -1.886 -13.645  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -2.957  -2.375 -13.909  1.00  0.00           H  
ATOM    942  N   PRO A  63      -1.033  -4.234  -9.271  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.094  -5.137  -9.019  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.228  -4.942 -10.019  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.130  -5.362 -11.173  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.524  -6.528  -9.175  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.692  -6.325 -10.077  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -2.219  -4.951  -9.768  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.477  -5.022  -8.015  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.201  -7.200  -9.612  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.832  -6.901  -8.209  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.375  -6.382 -11.107  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.447  -7.070  -9.874  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.605  -4.484 -10.663  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.985  -5.002  -9.008  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.304  -4.304  -9.571  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.458  -4.055 -10.427  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.228  -5.342 -10.699  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.065  -6.336  -9.992  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.411  -3.022  -9.797  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.742  -1.659  -9.713  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       4.867  -3.487  -8.423  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.323  -3.993  -8.641  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.098  -3.657 -11.365  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.282  -2.933 -10.431  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       3.322  -1.404 -10.675  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       2.957  -1.688  -8.972  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       4.474  -0.916  -9.433  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.430  -4.450  -8.206  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       5.945  -3.571  -8.409  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       4.553  -2.772  -7.677  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL       9
ATOM     66  N   ASN A   8       6.338  -6.631  -2.075  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.093  -6.291  -2.753  1.00  0.00           C  
ATOM     68  C   ASN A   8       4.953  -4.780  -2.908  1.00  0.00           C  
ATOM     69  O   ASN A   8       4.846  -4.052  -1.921  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.897  -6.849  -1.978  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.114  -6.817  -0.478  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.666  -7.754   0.101  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.681  -5.736   0.160  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.543  -6.211  -1.213  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.116  -6.741  -3.734  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.021  -6.260  -2.208  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.727  -7.872  -2.278  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.251  -5.029  -0.366  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       3.809  -5.689   1.130  1.00  0.00           H  
ATOM     80  N   MET A   9       4.954  -4.315  -4.153  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.825  -2.891  -4.437  1.00  0.00           C  
ATOM     82  C   MET A   9       3.490  -2.589  -5.109  1.00  0.00           C  
ATOM     83  O   MET A   9       3.048  -3.324  -5.992  1.00  0.00           O  
ATOM     84  CB  MET A   9       5.976  -2.421  -5.328  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.272  -2.180  -4.571  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.436  -0.479  -3.998  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.760  -0.138  -3.466  1.00  0.00           C  
ATOM     88  H   MET A   9       5.042  -4.945  -4.899  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.870  -2.361  -3.497  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.160  -3.170  -6.084  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.690  -1.498  -5.810  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.301  -2.838  -3.715  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.102  -2.407  -5.225  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.071  -0.407  -4.253  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.540  -0.715  -2.580  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.660   0.915  -3.245  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.851  -1.503  -4.686  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.565  -1.105  -5.246  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.371   0.405  -5.142  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.371   0.968  -4.048  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.425  -1.829  -4.527  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.376  -3.303  -4.812  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.290  -4.165  -4.229  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.585  -3.825  -5.662  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.247  -5.522  -4.491  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.633  -5.181  -5.927  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.284  -6.030  -5.340  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.254  -0.957  -3.979  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.558  -1.386  -6.288  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.544  -1.701  -3.461  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.516  -1.398  -4.834  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       2.044  -3.769  -3.564  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.304  -3.161  -6.122  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.965  -6.184  -4.030  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.388  -5.575  -6.591  1.00  0.00           H  
ATOM    116  HZ  PHE A  10       0.248  -7.090  -5.546  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.205   1.054  -6.290  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.009   2.499  -6.330  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.467   2.857  -6.193  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.337   1.992  -6.289  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.553   3.103  -7.637  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.620   4.620  -7.537  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.920   2.522  -7.964  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.214   0.550  -7.131  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.553   2.932  -5.503  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.875   2.847  -8.438  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.292   5.001  -8.292  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       0.634   5.035  -7.689  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       1.983   4.900  -6.559  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.425   3.165  -8.669  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.507   2.449  -7.060  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       2.800   1.539  -8.395  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.741   4.137  -5.969  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.112   4.611  -5.821  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.570   5.362  -7.067  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.645   5.094  -7.606  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.234   5.499  -4.592  1.00  0.00           C  
ATOM    138  H   ALA A  12      -0.004   4.779  -5.903  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.749   3.750  -5.678  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.274   5.946  -4.375  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.959   6.277  -4.781  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.553   4.905  -3.749  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.750   6.304  -7.519  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.072   7.095  -8.702  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.412   7.805  -8.534  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.115   8.065  -9.511  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.107   6.202  -9.943  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.026   5.123 -10.024  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.508   3.835  -9.374  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.628   4.874 -11.472  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.908   6.472  -7.048  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.298   7.838  -8.824  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.067   5.711  -9.970  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.006   6.839 -10.810  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.150   5.459  -9.488  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -2.559   3.920  -9.142  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -0.952   3.662  -8.464  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -1.354   3.009 -10.053  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -0.404   5.817 -11.949  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -1.444   4.393 -11.992  1.00  0.00           H  
ATOM    161 HD23 LEU A  13       0.244   4.239 -11.501  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.758   8.118  -7.290  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -5.013   8.801  -6.994  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.974   9.430  -5.604  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.244   8.974  -4.724  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.185   7.824  -7.092  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.714   7.662  -8.484  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.164   8.719  -9.246  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -6.861   6.557  -9.252  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.568   8.271 -10.422  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.394   6.962 -10.451  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.156   7.884  -6.553  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.145   9.583  -7.726  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.866   6.853  -6.744  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.993   8.177  -6.468  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -7.187   9.657  -8.966  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -6.607   5.543  -8.974  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.970   8.872 -11.223  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.690   6.370 -11.173  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.766  10.480  -5.414  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.822  11.173  -4.133  1.00  0.00           C  
ATOM    182  C   THR A  15      -7.090  10.814  -3.368  1.00  0.00           C  
ATOM    183  O   THR A  15      -8.170  11.329  -3.660  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.763  12.701  -4.317  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.783  13.038  -5.306  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.424  13.392  -3.005  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.326  10.797  -6.154  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.964  10.868  -3.551  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.732  13.046  -4.649  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -3.915  12.760  -5.005  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -5.315  14.453  -3.174  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -4.499  12.993  -2.616  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -6.217  13.221  -2.293  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.954   9.928  -2.387  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -8.090   9.499  -1.581  1.00  0.00           C  
ATOM    196  C   TYR A  16      -8.049  10.139  -0.197  1.00  0.00           C  
ATOM    197  O   TYR A  16      -7.105   9.936   0.566  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -8.102   7.975  -1.450  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.285   7.443  -0.672  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.473   7.117  -1.314  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -9.215   7.269   0.704  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.557   6.632  -0.608  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -10.293   6.783   1.418  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.462   6.466   0.758  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.538   5.983   1.466  1.00  0.00           O  
ATOM    206  H   TYR A  16      -6.068   9.552  -2.202  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.992   9.814  -2.085  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.130   7.535  -2.435  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.202   7.657  -0.944  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.545   7.248  -2.385  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -8.298   7.518   1.219  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.472   6.383  -1.125  1.00  0.00           H  
ATOM    213  HE2 TYR A  16     -10.219   6.653   2.488  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.851   6.658   2.073  1.00  0.00           H  
ATOM    215  N   SER A  17      -9.082  10.914   0.120  1.00  0.00           N  
ATOM    216  CA  SER A  17      -9.165  11.587   1.410  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.756  10.662   2.470  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.968  10.462   2.528  1.00  0.00           O  
ATOM    219  CB  SER A  17     -10.013  12.855   1.294  1.00  0.00           C  
ATOM    220  OG  SER A  17     -11.216  12.601   0.590  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.805  11.036  -0.531  1.00  0.00           H  
ATOM    222  HA  SER A  17      -8.163  11.861   1.706  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -10.258  13.214   2.282  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -9.453  13.613   0.765  1.00  0.00           H  
ATOM    225  HG  SER A  17     -11.924  12.432   1.215  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.888  10.100   3.306  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.323   9.198   4.364  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.454   9.813   5.181  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.339  10.937   5.672  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -8.152   8.841   5.267  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.934  10.299   3.209  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.680   8.288   3.902  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.433   8.259   4.709  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.684   9.746   5.624  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -8.508   8.264   6.107  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.548   9.072   5.321  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.701   9.545   6.078  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.805   8.824   7.418  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.388   9.343   8.370  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.986   9.340   5.274  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -14.340  10.506   4.404  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.410  11.200   3.659  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -15.533  11.098   4.160  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -14.015  12.170   2.997  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -15.304  12.130   3.283  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.581   8.185   4.906  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.567  10.601   6.261  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.870   8.475   4.638  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.807   9.172   5.956  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.450  11.011   3.623  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -16.488  10.814   4.578  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -13.537  12.875   2.333  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -15.967  12.790   2.993  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.237   7.624   7.484  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.268   6.830   8.707  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.857   6.598   9.240  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.865   6.742   8.525  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -12.955   5.488   8.452  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.457   5.518   8.687  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.150   4.344   8.012  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.599   4.391   8.186  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.433   3.508   7.648  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.963   2.514   6.907  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.739   3.618   7.851  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.788   7.263   6.692  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.833   7.380   9.445  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.780   5.195   7.427  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.525   4.746   9.108  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.646   5.471   9.749  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.856   6.438   8.288  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.922   4.368   6.957  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -14.775   3.427   8.441  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -16.968   5.118   8.730  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -15.979   2.429   6.752  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.593   1.849   6.504  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -19.097   4.365   8.410  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -19.366   2.952   7.446  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.763   6.231  10.526  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.479   5.971  11.184  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.811   4.700  10.671  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.713   4.349  11.100  1.00  0.00           O  
ATOM    282  CB  PRO A  21      -9.860   5.817  12.659  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.284   5.378  12.638  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -11.904   6.040  11.438  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.800   6.804  11.071  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.224   5.076  13.122  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.747   6.764  13.164  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.336   4.305  12.542  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.780   5.701  13.541  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.649   5.396  10.995  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.339   6.990  11.714  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.482   4.015   9.750  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -8.952   2.783   9.179  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.560   2.984   7.718  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.721   2.260   7.185  1.00  0.00           O  
ATOM    296  CB  GLU A  22      -9.984   1.658   9.291  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.168   1.822   8.353  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.441   1.214   8.908  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.559  -0.029   8.898  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.319   1.982   9.353  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.354   4.346   9.448  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.072   2.509   9.741  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.500   0.719   9.067  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.356   1.628  10.304  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.334   2.875   8.184  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -10.936   1.340   7.414  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.176   3.973   7.077  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.892   4.269   5.678  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.479   4.821   5.514  1.00  0.00           C  
ATOM    310  O   GLU A  23      -6.926   5.427   6.433  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.910   5.271   5.129  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.244   4.644   4.762  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.296   5.676   4.406  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -11.925   6.744   3.876  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.491   5.416   4.658  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.836   4.516   7.556  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -8.972   3.347   5.121  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.085   6.032   5.874  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.499   5.734   4.244  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.100   3.992   3.913  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.599   4.065   5.602  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.899   4.608   4.338  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.550   5.083   4.052  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.572   6.177   2.989  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.049   5.963   1.875  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.666   3.923   3.590  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.179   4.038   3.925  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.430   2.799   3.459  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.585   5.290   3.296  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.389   4.119   3.645  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.143   5.493   4.965  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.040   3.020   4.048  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.760   3.846   2.516  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.063   4.113   4.997  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -1.737   3.070   2.677  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -3.135   2.074   3.079  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -1.888   2.372   4.290  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -3.161   6.152   3.600  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -2.613   5.200   2.220  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -1.563   5.406   3.623  1.00  0.00           H  
ATOM    341  N   ASP A  25      -5.049   7.346   3.340  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -5.006   8.473   2.415  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.023   8.205   1.279  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.809   8.180   1.486  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.612   9.753   3.154  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -3.545   9.511   4.203  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.348   9.545   3.850  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -3.906   9.286   5.378  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.684   7.455   4.243  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.993   8.598   1.998  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -4.234  10.471   2.441  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -5.485  10.161   3.642  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.556   8.004   0.078  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.727   7.737  -1.092  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.257   9.038  -1.735  1.00  0.00           C  
ATOM    356  O   LEU A  26      -3.946  10.056  -1.672  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.503   6.901  -2.111  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.187   5.647  -1.568  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -5.982   4.956  -2.665  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.161   4.695  -0.971  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.529   8.037  -0.025  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.862   7.179  -0.764  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.264   7.532  -2.544  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.810   6.595  -2.882  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.877   5.930  -0.785  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -6.195   5.661  -3.455  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -6.910   4.582  -2.257  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -5.407   4.132  -3.062  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.297   3.709  -1.392  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.293   4.650   0.100  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -3.167   5.049  -1.198  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.082   8.995  -2.354  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.522  10.170  -3.011  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.010   9.823  -4.405  1.00  0.00           C  
ATOM    375  O   GLN A  27       0.017   9.162  -4.555  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.387  10.758  -2.170  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.855  11.372  -0.861  1.00  0.00           C  
ATOM    378  CD  GLN A  27       0.168  12.318  -0.262  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       1.205  12.593  -0.866  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.119  12.820   0.934  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.580   8.154  -2.370  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.307  10.905  -3.102  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.320   9.974  -1.943  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.111  11.525  -2.745  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.767  11.922  -1.041  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -1.048  10.579  -0.154  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.963  12.555   1.356  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.524  13.433   1.345  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.735  10.273  -5.424  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.355  10.012  -6.808  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.161  10.045  -6.971  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.771  11.113  -6.981  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -2.002  11.040  -7.739  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.291  10.504  -9.130  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -2.218  11.602 -10.177  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -0.814  11.739 -10.746  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -0.612  10.870 -11.938  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.545  10.795  -5.241  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.712   9.027  -7.069  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.933  11.368  -7.301  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.339  11.889  -7.833  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -1.563   9.743  -9.371  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.282  10.073  -9.141  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -2.899  11.367 -10.982  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -2.506  12.540  -9.723  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -0.653  12.767 -11.029  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -0.102  11.460  -9.983  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -1.531  10.565 -12.318  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -0.061  10.028 -11.677  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -0.099  11.391 -12.678  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.764   8.867  -7.101  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.204   8.784  -7.264  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.913   8.415  -5.977  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.991   8.931  -5.684  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.227   8.047  -7.086  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.428   8.040  -8.013  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.572   9.742  -7.602  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.305   7.519  -5.204  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.885   7.084  -3.939  1.00  0.00           C  
ATOM    420  C   GLU A  30       3.024   5.565  -3.899  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.124   4.837  -4.315  1.00  0.00           O  
ATOM    422  CB  GLU A  30       2.024   7.560  -2.767  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.942   6.571  -2.367  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.194   6.999  -1.119  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.397   8.147  -0.671  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.593   6.186  -0.590  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.447   7.143  -5.492  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.867   7.525  -3.855  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.662   7.729  -1.913  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.549   8.490  -3.040  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.235   6.483  -3.178  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.399   5.610  -2.183  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.161   5.094  -3.395  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.398   3.664  -3.309  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.829   3.057  -2.043  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.258   3.392  -0.938  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.844   5.721  -3.078  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.944   3.184  -4.163  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.464   3.486  -3.333  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.860   2.162  -2.202  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.231   1.507  -1.062  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.642   0.041  -0.974  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.782  -0.637  -1.992  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.695   1.594  -1.139  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.249   3.054  -1.240  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.065   0.925   0.073  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.195   3.217  -1.659  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.561   1.937  -3.107  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.555   2.015  -0.165  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.371   1.064  -2.022  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.371   3.528  -0.280  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.866   3.561  -1.969  1.00  0.00           H  
ATOM    453 HG21 ILE A  32      -0.478   0.046  -0.243  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.839   0.637   0.768  1.00  0.00           H  
ATOM    455 HG23 ILE A  32      -0.613   1.614   0.553  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.248   3.848  -2.534  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.617   2.250  -1.885  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.753   3.674  -0.854  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.833  -0.442   0.249  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.227  -1.828   0.470  1.00  0.00           C  
ATOM    461  C   ARG A  33       2.063  -2.643   1.027  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.752  -2.569   2.216  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.416  -1.895   1.431  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.321  -3.094   1.197  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.439  -3.157   2.226  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.487  -4.097   1.839  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.429  -3.819   0.945  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       8.455  -2.635   0.350  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.349  -4.727   0.645  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.706   0.148   1.022  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.521  -2.245  -0.481  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       5.007  -0.998   1.317  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       4.043  -1.945   2.443  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.732  -3.997   1.266  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.754  -3.019   0.211  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.871  -2.173   2.329  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.021  -3.467   3.173  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.487  -4.978   2.266  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       7.764  -1.948   0.575  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       9.166  -2.428  -0.322  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.334  -5.621   1.092  1.00  0.00           H  
ATOM    482 HH22 ARG A  33      10.058  -4.518  -0.028  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.422  -3.419   0.159  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.293  -4.248   0.563  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.718  -5.295   1.586  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.548  -6.159   1.298  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.344  -4.957  -0.647  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.208  -6.122  -0.189  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.158  -3.972  -1.473  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.717  -3.435  -0.776  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.451  -3.604   1.010  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.448  -5.347  -1.268  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -2.038  -6.244  -0.870  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.617  -7.025  -0.174  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.586  -5.922   0.803  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -0.525  -3.152  -1.780  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -1.549  -4.471  -2.348  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -1.976  -3.593  -0.880  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.145  -5.214   2.781  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.464  -6.156   3.849  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.613  -7.229   3.967  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.381  -8.393   3.643  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.613  -5.417   5.180  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.207  -4.010   5.104  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.657  -3.138   6.222  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.726  -4.068   5.168  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.508  -4.504   2.951  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.403  -6.630   3.603  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.367  -5.339   5.626  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.250  -6.012   5.818  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.928  -3.558   4.162  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       1.217  -3.318   7.128  1.00  0.00           H  
ATOM    513 HD12 LEU A  35      -0.383  -3.378   6.388  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       0.747  -2.098   5.944  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.140  -3.210   4.660  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.072  -4.972   4.688  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.043  -4.064   6.200  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.792  -6.829   4.432  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.888  -7.768   4.584  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.943  -7.606   3.508  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.884  -6.674   2.705  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.919  -5.888   4.675  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.495  -8.773   4.539  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.348  -7.615   5.549  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.911  -8.516   3.489  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.985  -8.471   2.503  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.347  -8.391   3.186  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.825  -9.372   3.755  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.927  -9.704   1.599  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.982  -9.707   0.506  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -7.279 -11.116   0.021  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.716 -11.124  -1.436  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -7.538 -12.464  -2.061  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.904  -9.235   4.155  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.846  -7.586   1.901  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.954  -9.748   1.132  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -6.066 -10.587   2.206  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.891  -9.272   0.894  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.626  -9.117  -0.327  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.388 -11.717   0.121  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -8.069 -11.536   0.627  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.757 -10.847  -1.487  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -7.124 -10.401  -1.979  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -6.871 -12.401  -2.856  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -8.450 -12.816  -2.415  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -7.166 -13.138  -1.362  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.967  -7.218   3.124  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.273  -7.010   3.736  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.321  -7.925   3.109  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.897  -8.779   3.782  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.702  -5.549   3.590  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.603  -5.068   4.705  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.092  -4.789   5.967  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.966  -4.894   4.498  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -10.911  -4.350   6.989  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.793  -4.454   5.514  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.261  -4.184   6.757  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.081  -3.747   7.772  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.535  -6.473   2.656  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.188  -7.247   4.787  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.824  -4.923   3.581  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.235  -5.429   2.658  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.034  -4.921   6.145  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.380  -5.107   3.523  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.495  -4.138   7.963  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.850  -4.324   5.333  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -12.966  -4.310   8.541  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.561  -7.738   1.815  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.539  -8.546   1.096  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.530  -8.213  -0.393  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.833  -7.298  -0.830  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.938  -8.324   1.672  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.411  -6.882   1.584  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -13.942  -6.525   0.209  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -13.223  -5.969  -0.622  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.207  -6.844  -0.038  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.069  -7.041   1.333  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.268  -9.583   1.221  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.639  -8.944   1.134  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.936  -8.616   2.712  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -14.198  -6.729   2.307  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -12.581  -6.230   1.814  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.720  -7.285   0.672  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -15.576  -6.625  -0.918  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.310  -8.961  -1.166  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.393  -8.745  -2.605  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.702  -7.285  -2.919  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.844  -6.843  -2.806  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.465  -9.649  -3.217  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.913 -10.994  -3.646  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -12.110 -11.028  -4.603  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.282 -12.012  -3.025  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.843  -9.676  -0.758  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.435  -8.998  -3.034  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.244  -9.817  -2.488  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.887  -9.160  -4.083  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.673  -6.539  -3.313  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.855  -5.136  -3.635  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.120  -4.221  -2.676  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.731  -3.111  -3.041  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.784  -6.945  -3.385  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.492  -4.957  -4.636  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.910  -4.904  -3.599  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.932  -4.684  -1.446  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.241  -3.898  -0.430  1.00  0.00           C  
ATOM    606  C   TRP A  42      -8.989  -4.620   0.058  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.017  -5.822   0.323  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.173  -3.616   0.749  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.275  -2.654   0.417  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.556  -2.967   0.062  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.191  -1.225   0.408  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.273  -1.817  -0.167  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.459  -0.736   0.040  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.169  -0.311   0.678  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.729   0.626  -0.067  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.438   1.040   0.572  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.710   1.499   0.203  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.266  -5.577  -1.214  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.949  -2.961  -0.880  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.625  -4.541   1.072  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.598  -3.197   1.561  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.935  -3.973  -0.024  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.216  -1.779  -0.434  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.182  -0.645   0.964  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.704   0.995  -0.349  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.660   1.761   0.777  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -12.875   2.562   0.133  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.893  -3.879   0.175  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.630  -4.449   0.633  1.00  0.00           C  
ATOM    630  C   LEU A  43      -5.975  -3.553   1.678  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.201  -2.343   1.704  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.681  -4.650  -0.550  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.299  -5.254  -1.812  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.303  -5.223  -2.961  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.766  -6.678  -1.548  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.932  -2.927  -0.050  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.842  -5.409   1.080  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.270  -3.687  -0.812  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.883  -5.304  -0.226  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.159  -4.666  -2.100  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.794  -4.861  -3.852  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -4.926  -6.219  -3.138  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -4.483  -4.566  -2.709  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.223  -6.731  -0.570  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -5.919  -7.348  -1.586  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.488  -6.965  -2.298  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.160  -4.154   2.539  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.468  -3.411   3.585  1.00  0.00           C  
ATOM    649  C   LYS A  44      -2.989  -3.247   3.249  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.287  -4.225   2.999  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.620  -4.124   4.931  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.737  -3.550   6.026  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.128  -4.084   7.394  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.775  -3.100   8.498  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.191  -3.597   9.838  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.020  -5.122   2.467  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.920  -2.433   3.652  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.649  -4.049   5.250  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.366  -5.166   4.803  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.711  -3.819   5.826  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.836  -2.474   6.028  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.193  -4.261   7.411  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.604  -5.013   7.571  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.707  -2.944   8.497  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.275  -2.163   8.300  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -3.980  -2.884  10.566  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -3.680  -4.473  10.069  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -5.213  -3.792   9.846  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.522  -2.002   3.245  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.129  -1.733   2.940  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.592  -0.531   3.692  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.357   0.237   4.278  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.129  -1.260   3.452  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.541  -2.600   3.200  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.034  -1.550   1.880  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.726  -0.369   3.680  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.366   0.747   4.368  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.996   1.713   3.370  1.00  0.00           C  
ATOM    679  O   LEU A  46       3.006   1.399   2.739  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.430   0.232   5.338  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.380   1.283   5.913  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.481   1.610   4.916  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.615   2.540   6.297  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.283  -1.013   3.197  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.605   1.272   4.927  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.923  -0.242   6.164  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       3.026  -0.503   4.814  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.846   0.888   6.805  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.228   2.515   4.384  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.583   0.796   4.213  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       5.414   1.750   5.442  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.915   2.789   5.512  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       3.309   3.357   6.432  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       2.077   2.368   7.217  1.00  0.00           H  
ATOM    695  N   SER A  47       1.396   2.891   3.233  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.897   3.903   2.311  1.00  0.00           C  
ATOM    697  C   SER A  47       3.356   4.235   2.609  1.00  0.00           C  
ATOM    698  O   SER A  47       3.682   4.748   3.681  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.046   5.171   2.399  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.209   5.976   1.245  1.00  0.00           O  
ATOM    701  H   SER A  47       0.594   3.083   3.764  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.829   3.502   1.310  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.006   4.897   2.488  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.344   5.742   3.267  1.00  0.00           H  
ATOM    705  HG  SER A  47       2.139   6.014   1.009  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.231   3.937   1.655  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.657   4.203   1.814  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.957   5.688   1.636  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.074   6.141   1.886  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.464   3.384   0.806  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.122   1.895   0.724  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.681   1.289  -0.554  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.655   1.158   1.944  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.912   3.530   0.823  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.939   3.909   2.813  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.306   3.813  -0.172  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.508   3.471   1.071  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.047   1.780   0.705  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       7.114   2.068  -1.163  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       5.885   0.805  -1.100  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       7.440   0.562  -0.305  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.019   1.361   2.793  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       7.659   1.495   2.158  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.666   0.097   1.747  1.00  0.00           H  
ATOM    725  N   LEU A  49       4.952   6.442   1.203  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.107   7.877   0.993  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.815   8.649   2.276  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.634   9.445   2.735  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.177   8.352  -0.125  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.195   9.853  -0.420  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       3.892  10.112  -1.887  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.198  10.582   0.469  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.085   6.024   1.020  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.130   8.061   0.702  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.457   7.834  -1.029  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.167   8.079   0.147  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.181  10.243  -0.209  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.566  10.864  -2.267  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       2.873  10.457  -1.989  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       4.019   9.197  -2.448  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       3.188  10.125   1.448  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.212  10.520   0.032  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       3.488  11.619   0.559  1.00  0.00           H  
ATOM    744  N   THR A  50       3.641   8.408   2.852  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.241   9.079   4.082  1.00  0.00           C  
ATOM    746  C   THR A  50       3.614   8.252   5.306  1.00  0.00           C  
ATOM    747  O   THR A  50       4.050   8.792   6.323  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.725   9.353   4.105  1.00  0.00           C  
ATOM    749  OG1 THR A  50       1.011   8.197   3.653  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.378  10.545   3.226  1.00  0.00           C  
ATOM    751  H   THR A  50       3.030   7.763   2.438  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.758  10.027   4.128  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.430   9.575   5.120  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.344   7.959   4.301  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.982  10.195   2.284  1.00  0.00           H  
ATOM    756 HG22 THR A  50       2.266  11.133   3.048  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.637  11.154   3.722  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.442   6.938   5.203  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.767   6.057   6.309  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.546   5.670   7.120  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.655   5.349   8.304  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.091   6.563   4.367  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.226   5.161   5.919  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.471   6.558   6.958  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.380   5.702   6.483  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.133   5.355   7.154  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.376   3.995   6.685  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.139   3.589   5.546  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.927   6.426   6.892  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.424   7.845   7.104  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -0.092   8.107   8.564  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.282   8.069   9.411  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -1.356   8.655  10.601  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -0.315   9.321  11.081  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -2.473   8.577  11.312  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.358   5.966   5.539  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.329   5.306   8.214  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.268   6.337   5.871  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.761   6.260   7.558  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.467   7.993   6.512  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -1.189   8.538   6.787  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       0.602   7.352   8.903  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       0.366   9.081   8.646  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -2.063   7.582   9.075  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       0.528   9.383  10.547  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -0.374   9.763  11.977  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -3.260   8.076  10.953  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -2.528   9.018  12.207  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.077   3.293   7.571  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.618   1.979   7.249  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.141   1.983   7.303  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.735   2.297   8.334  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.084   0.901   8.211  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.321   1.081   8.419  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.347  -0.493   7.661  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.232   3.670   8.462  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.303   1.725   6.247  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.596   1.000   9.158  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.475   1.391   9.314  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -2.300  -0.506   7.154  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -1.361  -1.204   8.474  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -0.565  -0.757   6.965  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.769   1.632   6.185  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.219   1.602   6.127  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.737   0.671   5.048  1.00  0.00           C  
ATOM    806  O   GLY A  54      -4.979  -0.119   4.485  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.244   1.392   5.393  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.600   1.275   7.083  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.581   2.600   5.928  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.031   0.763   4.760  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.648  -0.078   3.743  1.00  0.00           C  
ATOM    812  C   ILE A  55      -7.993   0.731   2.496  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.753   1.697   2.561  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.927  -0.755   4.271  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.851   0.282   4.913  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.573  -1.847   5.270  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.146  -0.302   5.432  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.583   1.413   5.243  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -6.941  -0.849   3.474  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.436  -1.213   3.438  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.341   0.746   5.743  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.097   1.037   4.180  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -9.426  -2.493   5.413  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -7.744  -2.425   4.891  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -8.299  -1.398   6.213  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.059  -0.487   6.492  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.953   0.392   5.251  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.351  -1.232   4.921  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.431   0.328   1.362  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.679   1.014   0.100  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.213   0.045  -0.951  1.00  0.00           C  
ATOM    832  O   PHE A  56      -7.973  -1.161  -0.898  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.395   1.676  -0.407  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.191   0.781  -0.334  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.038  -0.270  -1.224  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.212   0.992   0.623  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.931  -1.095  -1.160  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.103   0.171   0.692  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.962  -0.875  -0.200  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.833  -0.449   1.374  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.421   1.777   0.278  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.531   1.966  -1.438  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.194   2.555   0.187  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.796  -0.443  -1.975  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.321   1.808   1.322  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.825  -1.911  -1.859  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.347   0.345   1.443  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.096  -1.518  -0.149  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.956   0.584  -1.929  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.540  -0.215  -3.011  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.484  -0.749  -3.972  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.703   0.016  -4.539  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.462   0.776  -3.725  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.879   2.115  -3.431  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.282   2.014  -2.055  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.123  -1.038  -2.625  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.464   0.569  -4.786  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.464   0.687  -3.334  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.115   2.350  -4.156  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.657   2.865  -3.448  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.391   2.620  -1.985  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.004   2.311  -1.308  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.466  -2.066  -4.153  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.503  -2.702  -5.044  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.529  -2.052  -6.424  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.519  -2.023  -7.128  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.801  -4.198  -5.166  1.00  0.00           C  
ATOM    868  OG  SER A  58      -8.971  -4.424  -5.933  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.114  -2.623  -3.672  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.520  -2.573  -4.617  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -6.969  -4.689  -5.648  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -7.944  -4.615  -4.180  1.00  0.00           H  
ATOM    873  HG  SER A  58      -8.730  -4.551  -6.854  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.691  -1.533  -6.805  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.850  -0.882  -8.100  1.00  0.00           C  
ATOM    876  C   ASP A  59      -7.932   0.331  -8.215  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.434   0.646  -9.296  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.304  -0.458  -8.307  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.185  -1.609  -8.752  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.169  -1.937  -9.957  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -11.890  -2.182  -7.896  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.460  -1.587  -6.200  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.580  -1.595  -8.865  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.695  -0.069  -7.378  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.344   0.315  -9.061  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.713   1.009  -7.094  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.858   2.190  -7.069  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.386   1.798  -7.141  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.534   2.605  -7.514  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.119   3.008  -5.803  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.317   3.925  -5.910  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.570   3.427  -6.244  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.195   5.289  -5.675  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.666   4.261  -6.344  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.286   6.130  -5.771  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.520   5.612  -6.106  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.610   6.446  -6.202  1.00  0.00           O  
ATOM    898  H   TYR A  60      -8.138   0.710  -6.263  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.101   2.794  -7.932  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.290   2.335  -4.977  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.252   3.617  -5.591  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.681   2.368  -6.430  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.227   5.692  -5.412  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.632   3.855  -6.606  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.172   7.188  -5.585  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -12.276   6.177  -5.566  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.093   0.553  -6.781  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.725   0.051  -6.806  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.561  -1.050  -7.848  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.543  -1.536  -8.410  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.301  -0.494  -5.429  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.079   0.647  -4.448  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.343  -1.468  -4.899  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.816  -0.044  -6.493  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -3.072   0.874  -7.060  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.369  -1.026  -5.546  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -3.594   1.529  -4.800  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.462   0.368  -3.478  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -2.022   0.855  -4.372  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.352  -2.355  -5.515  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -4.098  -1.739  -3.882  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -5.317  -1.002  -4.923  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.316  -1.438  -8.100  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.025  -2.483  -9.074  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.690  -3.157  -8.774  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.309  -2.504  -8.471  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -1.994  -1.924 -10.508  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.223  -3.046 -11.522  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.669  -1.224 -10.775  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.277  -2.565 -12.955  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.576  -1.013  -7.620  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.810  -3.223  -9.014  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.784  -1.195 -10.603  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.421  -3.763 -11.443  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.161  -3.535 -11.300  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.745  -0.645 -11.684  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.436  -0.568  -9.950  1.00  0.00           H  
ATOM    938 HG23 ILE A  62       0.112  -1.961 -10.882  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -3.031  -3.120 -13.494  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -2.521  -1.514 -12.973  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -1.315  -2.720 -13.423  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.670  -4.495  -8.862  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.537  -5.287  -8.606  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.592  -5.103  -9.691  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.482  -5.665 -10.781  1.00  0.00           O  
ATOM    946  CB  PRO A  63       0.021  -6.729  -8.602  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.209  -6.693  -9.441  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -1.823  -5.338  -9.218  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.968  -5.055  -7.643  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.770  -7.383  -9.025  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.200  -7.033  -7.590  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -0.949  -6.820 -10.480  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -1.891  -7.469  -9.125  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.295  -4.984 -10.122  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.537  -5.376  -8.408  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.616  -4.311  -9.386  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.693  -4.054 -10.334  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.592  -5.275 -10.490  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.526  -6.213  -9.695  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.550  -2.851  -9.898  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.719  -1.577  -9.890  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       5.165  -3.104  -8.529  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.648  -3.891  -8.501  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.247  -3.823 -11.291  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.351  -2.727 -10.611  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       4.084  -0.905 -10.652  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       2.685  -1.820 -10.088  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       3.798  -1.102  -8.923  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.559  -2.633  -7.770  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       5.208  -4.168  -8.345  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       6.163  -2.694  -8.501  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      10
ATOM     66  N   ASN A   8       6.892  -6.120  -2.211  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.623  -5.844  -2.875  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.394  -4.341  -3.005  1.00  0.00           C  
ATOM     69  O   ASN A   8       5.356  -3.620  -2.009  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.469  -6.481  -2.100  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.734  -6.537  -0.608  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       5.603  -7.278  -0.148  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.986  -5.750   0.156  1.00  0.00           N  
ATOM     74  H   ASN A   8       7.080  -5.701  -1.346  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.665  -6.277  -3.863  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.570  -5.904  -2.265  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.315  -7.488  -2.458  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.313  -5.185  -0.280  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.137  -5.765   1.124  1.00  0.00           H  
ATOM     80  N   MET A   9       5.243  -3.876  -4.241  1.00  0.00           N  
ATOM     81  CA  MET A   9       5.016  -2.459  -4.502  1.00  0.00           C  
ATOM     82  C   MET A   9       3.670  -2.241  -5.186  1.00  0.00           C  
ATOM     83  O   MET A   9       3.284  -3.000  -6.076  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.140  -1.892  -5.371  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.413  -1.592  -4.597  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.468   0.100  -3.978  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.773   0.320  -3.443  1.00  0.00           C  
ATOM     88  H   MET A   9       5.283  -4.500  -4.996  1.00  0.00           H  
ATOM     89  HA  MET A   9       5.011  -1.945  -3.553  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.375  -2.606  -6.146  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.798  -0.975  -5.828  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.477  -2.269  -3.758  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.260  -1.751  -5.249  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.598   1.362  -3.219  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.104   0.005  -4.230  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.595  -0.273  -2.558  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.958  -1.201  -4.764  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.654  -0.885  -5.335  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.378   0.614  -5.263  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.344   1.199  -4.180  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.553  -1.654  -4.603  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.621  -3.140  -4.809  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.627  -3.889  -4.219  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.320  -3.789  -5.593  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.692  -5.257  -4.408  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.259  -5.156  -5.784  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.748  -5.891  -5.190  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.318  -0.633  -4.051  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.665  -1.187  -6.371  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.633  -1.463  -3.544  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.409  -1.313  -4.955  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       2.366  -3.395  -3.606  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.109  -3.214  -6.058  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       2.481  -5.829  -3.942  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.000  -5.649  -6.397  1.00  0.00           H  
ATOM    116  HZ  PHE A  10       0.797  -6.960  -5.339  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.181   1.231  -6.424  1.00  0.00           N  
ATOM    118  CA  VAL A  11       0.907   2.661  -6.493  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.590   2.938  -6.411  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.409   2.037  -6.589  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.461   3.277  -7.791  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.769   4.753  -7.593  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.700   2.523  -8.251  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.220   0.711  -7.253  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.397   3.136  -5.656  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.707   3.189  -8.558  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       0.845   5.310  -7.548  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       2.317   4.887  -6.672  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       2.364   5.111  -8.421  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.293   3.161  -8.889  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.285   2.231  -7.390  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       2.403   1.641  -8.799  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.940   4.192  -6.141  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.339   4.589  -6.038  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.809   5.277  -7.315  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.906   5.011  -7.808  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.541   5.503  -4.838  1.00  0.00           C  
ATOM    138  H   ALA A  12      -0.241   4.865  -6.009  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.929   3.697  -5.884  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -2.436   4.929  -3.929  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -1.802   6.289  -4.856  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -3.529   5.936  -4.879  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.974   6.164  -7.845  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.306   6.892  -9.066  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.555   7.744  -8.869  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.268   8.049  -9.826  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.517   5.915 -10.224  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.445   4.840 -10.400  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -0.062   5.470 -10.461  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -1.520   3.822  -9.271  1.00  0.00           C  
ATOM    151  H   LEU A  13      -1.115   6.334  -7.407  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.475   7.541  -9.300  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.462   5.418 -10.068  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.562   6.492 -11.137  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -1.615   4.319 -11.332  1.00  0.00           H  
ATOM    156 HD11 LEU A  13       0.511   5.164  -9.599  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -0.156   6.546 -10.467  1.00  0.00           H  
ATOM    158 HD13 LEU A  13       0.441   5.148 -11.361  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -2.554   3.636  -9.023  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -1.006   4.209  -8.402  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -1.053   2.901  -9.585  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.814   8.128  -7.623  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.976   8.948  -7.301  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.829   9.581  -5.920  1.00  0.00           C  
ATOM    165  O   HIS A  14      -3.968   9.186  -5.133  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.252   8.106  -7.356  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.895   8.081  -8.708  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.014   9.200  -9.506  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.454   7.063  -9.404  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.620   8.871 -10.633  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.898   7.581 -10.596  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.208   7.853  -6.903  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.042   9.734  -8.038  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -6.015   7.088  -7.083  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.969   8.505  -6.654  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.702  10.100  -9.279  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -7.537   6.035  -9.081  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.850   9.543 -11.446  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -8.422   7.097 -11.268  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.675  10.565  -5.633  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.638  11.254  -4.349  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.871  10.926  -3.514  1.00  0.00           C  
ATOM    183  O   THR A  15      -7.950  11.472  -3.743  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.547  12.781  -4.533  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.570  13.097  -5.530  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.181  13.462  -3.223  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.339  10.834  -6.302  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.757  10.923  -3.818  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.511  13.147  -4.855  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -3.895  12.413  -5.545  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -5.798  13.070  -2.428  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -5.344  14.526  -3.313  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -4.143  13.275  -2.998  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.703  10.033  -2.545  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.803   9.632  -1.676  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.637  10.222  -0.279  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.657   9.944   0.412  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.883   8.107  -1.592  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.033   7.607  -0.747  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.280   7.363  -1.309  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -8.873   7.380   0.615  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.334   6.907  -0.541  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -9.921   6.923   1.391  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.149   6.688   0.808  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.195   6.234   1.578  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.819   9.633  -2.412  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.720  10.008  -2.107  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.004   7.704  -2.585  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -6.967   7.728  -1.163  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.422   7.535  -2.367  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -7.910   7.566   1.068  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.296   6.723  -0.997  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.777   6.752   2.447  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.269   6.774   2.368  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.604  11.038   0.130  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.565  11.671   1.443  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.251  10.796   2.488  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.477  10.769   2.582  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.236  13.044   1.390  1.00  0.00           C  
ATOM    220  OG  SER A  17     -10.485  12.977   0.723  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.359  11.220  -0.467  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.529  11.797   1.720  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -9.399  13.402   2.396  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.596  13.735   0.862  1.00  0.00           H  
ATOM    225  HG  SER A  17     -10.866  12.104   0.844  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.449  10.082   3.271  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -8.977   9.208   4.311  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.079   9.902   5.105  1.00  0.00           C  
ATOM    229  O   ALA A  18      -9.945  11.066   5.484  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -7.860   8.756   5.239  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.479  10.146   3.147  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.391   8.332   3.832  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -8.273   8.147   6.029  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.139   8.179   4.679  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.375   9.621   5.666  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.168   9.181   5.353  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.293   9.729   6.102  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.494   8.972   7.412  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.100   9.487   8.351  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.570   9.669   5.264  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.789  10.885   4.418  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -12.759  11.593   3.835  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -14.929  11.518   4.057  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.256  12.609   3.154  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -14.571  12.586   3.271  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.215   8.260   5.024  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.069  10.761   6.329  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.520   8.813   4.606  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.420   9.563   5.921  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -11.805  11.382   3.912  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -15.935  11.237   4.334  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.685  13.335   2.594  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -15.180  13.276   2.935  1.00  0.00           H  
ATOM    254  N   ARG A  20     -11.982   7.747   7.465  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.107   6.918   8.658  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.733   6.567   9.223  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.714   6.650   8.538  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -12.880   5.638   8.337  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.385   5.779   8.496  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.035   4.452   8.857  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.402   4.358   8.354  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.244   3.386   8.691  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.859   2.432   9.528  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.473   3.368   8.192  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.509   7.391   6.684  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.654   7.482   9.399  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.673   5.352   7.316  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.543   4.853   8.997  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.590   6.493   9.280  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.804   6.134   7.565  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.448   3.652   8.431  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -15.048   4.355   9.932  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -16.708   5.052   7.735  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -15.934   2.444   9.906  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.495   1.703   9.781  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -18.766   4.086   7.561  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -19.105   2.637   8.446  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.704   6.166  10.503  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.463   5.795  11.188  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.880   4.488  10.663  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.842   4.026  11.137  1.00  0.00           O  
ATOM    282  CB  PRO A  21      -9.897   5.639  12.648  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.348   5.311  12.579  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -11.882   6.044  11.379  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.720   6.575  11.113  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.332   4.841  13.110  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.726   6.563  13.179  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.479   4.246  12.457  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.844   5.651  13.476  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.660   5.468  10.901  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.251   7.017  11.665  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.553   3.897   9.681  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.100   2.642   9.092  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.678   2.843   7.639  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.870   2.084   7.107  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.205   1.587   9.172  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.442   1.938   8.363  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.695   1.265   8.890  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.952   0.106   8.505  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.417   1.899   9.688  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.374   4.314   9.345  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.247   2.299   9.658  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.817   0.647   8.808  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.498   1.468  10.205  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.586   3.008   8.396  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.288   1.628   7.340  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.234   3.871   7.005  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.916   4.171   5.614  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.505   4.737   5.488  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.013   5.417   6.389  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.929   5.165   5.040  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.339   4.608   4.939  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.363   5.671   4.593  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -11.957   6.765   4.150  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.572   5.408   4.767  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.872   4.440   7.484  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -8.974   3.250   5.055  1.00  0.00           H  
ATOM    318  HB2 GLU A  23      -9.954   6.041   5.671  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.608   5.455   4.050  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.358   3.848   4.172  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.606   4.166   5.888  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.857   4.450   4.364  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.501   4.928   4.118  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.486   5.976   3.010  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.003   5.745   1.917  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.587   3.760   3.744  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.116   3.908   4.134  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.313   2.711   3.650  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.542   5.200   3.571  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.301   3.903   3.682  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.140   5.380   5.030  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -4.969   2.874   4.226  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.635   3.634   2.672  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.038   3.948   5.211  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -1.537   2.484   4.366  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.865   2.940   2.694  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -2.967   1.857   3.544  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -3.036   6.043   4.031  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -2.702   5.229   2.502  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -1.484   5.245   3.779  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.889   7.127   3.299  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.803   8.209   2.326  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.865   7.838   1.181  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.802   7.255   1.399  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.319   9.494   3.001  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -4.851  10.740   2.322  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -4.576  10.923   1.117  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -5.542  11.533   2.995  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.495   7.251   4.188  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.791   8.374   1.925  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -4.649   9.498   4.030  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -3.240   9.523   2.973  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.266   8.177  -0.039  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.462   7.879  -1.219  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.085   9.158  -1.959  1.00  0.00           C  
ATOM    356  O   LEU A  26      -3.836  10.133  -1.955  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.225   6.941  -2.156  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -4.983   5.794  -1.487  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -5.728   4.969  -2.524  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.028   4.917  -0.690  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.122   8.640  -0.150  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.559   7.388  -0.889  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -4.941   7.533  -2.706  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.512   6.510  -2.845  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.712   6.204  -0.801  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -5.114   4.135  -2.830  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -5.951   5.585  -3.382  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -6.650   4.600  -2.097  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -3.082   5.425  -0.578  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -3.876   3.984  -1.213  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.449   4.720   0.284  1.00  0.00           H  
ATOM    372  N   GLN A  27      -1.917   9.146  -2.594  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.441  10.306  -3.339  1.00  0.00           C  
ATOM    374  C   GLN A  27      -0.990   9.904  -4.740  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.016   9.169  -4.903  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.289  10.980  -2.593  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.742  11.833  -1.419  1.00  0.00           C  
ATOM    378  CD  GLN A  27      -1.018  13.271  -1.814  1.00  0.00           C  
ATOM    379  OE1 GLN A  27      -1.616  13.536  -2.857  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.584  14.208  -0.979  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.363   8.339  -2.560  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.261  11.003  -3.425  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.378  10.218  -2.221  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.249  11.613  -3.283  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.647  11.409  -1.010  1.00  0.00           H  
ATOM    386  HG3 GLN A  27       0.032  11.824  -0.665  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.114  13.922  -0.167  1.00  0.00           H  
ATOM    388 HE22 GLN A  27      -0.748  15.145  -1.210  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.705  10.392  -5.749  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.378  10.086  -7.136  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.133  10.026  -7.339  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.793  11.056  -7.463  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.987  11.135  -8.069  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.298  10.607  -9.459  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -2.187  11.701 -10.508  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -1.855  11.127 -11.877  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -2.094  12.115 -12.965  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.470  10.973  -5.555  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.799   9.120  -7.371  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.905  11.498  -7.631  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.294  11.959  -8.166  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -1.598   9.820  -9.699  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.304  10.213  -9.468  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -3.128  12.226 -10.569  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -1.406  12.389 -10.217  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -0.816  10.837 -11.889  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -2.473  10.259 -12.049  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -1.337  12.055 -13.675  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -2.112  13.079 -12.575  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -3.006  11.924 -13.428  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.673   8.811  -7.374  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.102   8.640  -7.564  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.822   8.306  -6.272  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.967   8.711  -6.071  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.097   8.025  -7.270  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.267   7.843  -8.272  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.512   9.555  -7.965  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.150   7.568  -5.395  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.733   7.183  -4.115  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.915   5.670  -4.034  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.063   4.906  -4.485  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.851   7.664  -2.962  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.765   6.676  -2.572  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.028   7.086  -1.312  1.00  0.00           C  
ATOM    425  OE1 GLU A  30      -0.044   8.302  -1.036  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.477   6.191  -0.601  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.240   7.276  -5.613  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.701   7.654  -4.037  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.474   7.842  -2.098  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.378   8.592  -3.250  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.052   6.606  -3.380  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.218   5.709  -2.409  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.033   5.244  -3.454  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.308   3.825  -3.324  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.699   3.229  -2.070  1.00  0.00           C  
ATOM    436  O   GLY A  31       3.993   3.671  -0.959  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.677   5.899  -3.112  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.908   3.312  -4.185  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.378   3.678  -3.295  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.846   2.226  -2.248  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.194   1.569  -1.122  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.644   0.118  -0.996  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.905  -0.551  -1.996  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.661   1.610  -1.257  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.164   3.058  -1.250  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.008   0.815  -0.137  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.143   3.252  -1.986  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.652   1.919  -3.158  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.470   2.100  -0.222  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.392   1.150  -2.196  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.020   3.377  -0.229  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.907   3.687  -1.718  1.00  0.00           H  
ATOM    453 HG21 ILE A  32      -1.053   0.735  -0.322  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.442  -0.173  -0.098  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.172   1.318   0.805  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.674   4.092  -1.562  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -0.943   3.441  -3.030  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.746   2.361  -1.890  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.730  -0.364   0.240  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.147  -1.737   0.497  1.00  0.00           C  
ATOM    461  C   ARG A  33       1.988  -2.563   1.048  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.644  -2.461   2.225  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.318  -1.761   1.482  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.226  -2.969   1.320  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.288  -3.018   2.407  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.400  -3.892   2.046  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.301  -3.590   1.117  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       8.221  -2.442   0.460  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.285  -4.438   0.845  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.508   0.218   0.997  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.467  -2.168  -0.440  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.912  -0.870   1.339  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.926  -1.765   2.488  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.628  -3.867   1.375  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.711  -2.916   0.356  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.665  -2.019   2.568  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       5.836  -3.382   3.317  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.479  -4.746   2.520  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       7.481  -1.801   0.663  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       8.901  -2.217  -0.238  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.349  -5.305   1.339  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       9.962  -4.210   0.147  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.391  -3.382   0.188  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.271  -4.226   0.588  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.709  -5.273   1.606  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.583  -6.095   1.331  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.357  -4.937  -0.626  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.214  -6.109  -0.173  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.174  -3.956  -1.453  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.711  -3.419  -0.738  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.481  -3.593   1.036  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.440  -5.321  -1.245  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.751  -6.511  -1.020  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.582  -6.876   0.250  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.920  -5.772   0.572  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -0.552  -3.121  -1.739  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -1.541  -4.452  -2.341  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -2.009  -3.600  -0.869  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.094  -5.237   2.783  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.420  -6.184   3.845  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.647  -7.269   3.952  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.404  -8.429   3.622  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.558  -5.454   5.182  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.140  -4.042   5.118  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.582  -3.183   6.242  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.660  -4.088   5.184  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.594  -4.559   2.944  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.363  -6.647   3.597  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.424  -5.387   5.624  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.198  -6.049   5.818  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.859  -3.585   4.179  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       1.130  -3.379   7.151  1.00  0.00           H  
ATOM    513 HD12 LEU A  35      -0.461  -3.420   6.392  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       0.680  -2.139   5.980  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.058  -4.260   4.195  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       2.967  -4.889   5.840  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.032  -3.148   5.563  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.832  -6.883   4.416  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.919  -7.833   4.557  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.972  -7.675   3.477  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.915  -6.742   2.677  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.969  -5.944   4.664  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.516  -8.834   4.508  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.385  -7.690   5.521  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.935  -8.590   3.454  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -6.006  -8.549   2.465  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.370  -8.475   3.142  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.844  -9.458   3.713  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.940  -9.782   1.560  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -7.050  -9.837   0.526  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -7.136 -11.206  -0.128  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.860 -11.142  -1.464  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -7.043 -10.458  -2.505  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.926  -9.311   4.119  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.867  -7.664   1.863  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.992  -9.783   1.041  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -6.004 -10.668   2.175  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.992  -9.622   1.009  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.857  -9.096  -0.237  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.136 -11.581  -0.291  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -7.671 -11.877   0.530  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.075 -12.148  -1.791  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.785 -10.601  -1.331  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -7.598 -10.346  -3.377  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -6.194 -11.019  -2.718  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -6.750  -9.519  -2.170  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.996  -7.306   3.075  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.306  -7.104   3.683  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.347  -8.026   3.054  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.884  -8.914   3.714  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.743  -5.646   3.532  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.659  -5.171   4.637  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.195  -5.028   5.938  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.990  -4.866   4.379  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.029  -4.595   6.951  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.831  -4.431   5.385  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.346  -4.297   6.669  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.180  -3.865   7.675  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.567  -6.560   2.606  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.223  -7.338   4.734  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.868  -5.014   3.533  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.265  -5.529   2.594  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.162  -5.262   6.156  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.367  -4.972   3.372  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.649  -4.490   7.957  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.862  -4.198   5.165  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -14.071  -3.768   7.330  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.624  -7.806   1.773  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.600  -8.617   1.054  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.635  -8.243  -0.425  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.902  -7.359  -0.869  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.990  -8.444   1.668  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.518  -7.020   1.588  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -13.999  -6.653   0.199  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -13.259  -6.065  -0.592  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.244  -6.998  -0.108  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.163  -7.083   1.301  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.303  -9.651   1.144  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.683  -9.091   1.151  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.949  -8.731   2.708  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -14.343  -6.917   2.277  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -12.727  -6.341   1.872  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.775  -7.464   0.572  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -15.581  -6.773  -0.999  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.490  -8.921  -1.181  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.621  -8.660  -2.610  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.985  -7.201  -2.865  1.00  0.00           C  
ATOM    588  O   ASP A  40     -14.137  -6.800  -2.704  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.680  -9.577  -3.223  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -13.135 -10.953  -3.551  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -11.950 -11.047  -3.932  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.894 -11.937  -3.425  1.00  0.00           O  
ATOM    593  H   ASP A  40     -13.048  -9.614  -0.769  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.668  -8.866  -3.073  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.497  -9.691  -2.525  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -14.051  -9.130  -4.134  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.993  -6.409  -3.262  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -12.228  -5.003  -3.530  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.526  -4.097  -2.539  1.00  0.00           C  
ATOM    600  O   GLY A  41     -11.396  -2.895  -2.770  1.00  0.00           O  
ATOM    601  H   GLY A  41     -11.094  -6.783  -3.373  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.875  -4.773  -4.525  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -13.291  -4.812  -3.484  1.00  0.00           H  
ATOM    604  N   TRP A  42     -11.073  -4.674  -1.431  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.381  -3.910  -0.400  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.146  -4.655   0.094  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.202  -5.854   0.371  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.323  -3.626   0.772  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.460  -2.718   0.414  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.728  -3.089   0.069  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.430  -1.287   0.362  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.489  -1.975  -0.193  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.716  -0.857  -0.019  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.444  -0.327   0.604  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -14.038   0.490  -0.165  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.764   1.009   0.458  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -13.052   1.408   0.078  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.207  -5.637  -1.304  1.00  0.00           H  
ATOM    619  HA  TRP A  42     -10.071  -2.971  -0.835  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.739  -4.558   1.125  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.763  -3.161   1.570  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -14.069  -4.111   0.013  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.433  -1.980  -0.459  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.445  -0.615   0.899  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -15.026   0.813  -0.457  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -11.014   1.765   0.640  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.258   2.462  -0.024  1.00  0.00           H  
ATOM    628  N   LEU A  43      -8.032  -3.939   0.202  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.782  -4.534   0.663  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.118  -3.655   1.718  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.383  -2.455   1.799  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.830  -4.744  -0.515  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.434  -5.396  -1.759  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.475  -5.294  -2.935  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.786  -6.850  -1.481  1.00  0.00           C  
ATOM    636  H   LEU A  43      -8.050  -2.988  -0.033  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -7.014  -5.492   1.103  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.443  -3.779  -0.804  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -5.017  -5.369  -0.174  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.344  -4.876  -2.025  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.369  -4.259  -3.223  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -5.865  -5.861  -3.767  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -4.512  -5.690  -2.649  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.720  -6.897  -0.941  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -6.005  -7.303  -0.888  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -6.884  -7.382  -2.416  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.252  -4.260   2.524  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.546  -3.533   3.573  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.080  -3.333   3.203  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.385  -4.282   2.843  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.650  -4.286   4.902  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.769  -3.710   5.997  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.173  -4.227   7.367  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.841  -3.225   8.462  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.327  -3.678   9.795  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.083  -5.219   2.410  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -5.014  -2.566   3.679  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.675  -4.256   5.240  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.363  -5.315   4.742  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.744  -3.989   5.807  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.858  -2.633   5.988  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.238  -4.410   7.374  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.646  -5.150   7.564  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.770  -3.099   8.503  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.306  -2.281   8.220  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -5.356  -3.827   9.768  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -4.111  -2.961  10.516  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -3.865  -4.571  10.059  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.615  -2.090   3.297  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.234  -1.788   2.970  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.714  -0.576   3.716  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.490   0.195   4.282  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.216  -1.373   3.590  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.622  -2.642   3.219  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.160  -1.602   1.909  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.604  -0.407   3.720  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.229   0.720   4.404  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.825   1.703   3.402  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.853   1.427   2.783  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.316   0.224   5.358  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.215   1.299   5.970  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.362   1.635   5.028  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.407   2.547   6.296  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.171  -1.054   3.252  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.464   1.226   4.975  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.832  -0.301   6.167  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.946  -0.464   4.812  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.639   0.924   6.891  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.194   2.607   4.589  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.415   0.891   4.247  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       5.290   1.644   5.581  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       3.022   3.237   6.856  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       1.544   2.273   6.885  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       2.084   3.016   5.379  1.00  0.00           H  
ATOM    695  N   SER A  47       1.175   2.852   3.249  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.640   3.876   2.321  1.00  0.00           C  
ATOM    697  C   SER A  47       3.082   4.271   2.625  1.00  0.00           C  
ATOM    698  O   SER A  47       3.347   5.025   3.562  1.00  0.00           O  
ATOM    699  CB  SER A  47       0.736   5.108   2.393  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.096   6.063   1.409  1.00  0.00           O  
ATOM    701  H   SER A  47       0.361   3.014   3.771  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.595   3.465   1.323  1.00  0.00           H  
ATOM    703  HB2 SER A  47      -0.288   4.810   2.230  1.00  0.00           H  
ATOM    704  HB3 SER A  47       0.828   5.562   3.369  1.00  0.00           H  
ATOM    705  HG  SER A  47       0.376   6.687   1.289  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.011   3.755   1.827  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.427   4.052   2.010  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.685   5.552   1.915  1.00  0.00           C  
ATOM    709  O   LEU A  48       6.755   6.034   2.289  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.263   3.312   0.964  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.019   1.806   0.853  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.286   1.326  -0.565  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.889   1.051   1.847  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.738   3.160   1.098  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.713   3.711   2.994  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.053   3.752   0.002  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.305   3.463   1.208  1.00  0.00           H  
ATOM    718  HG  LEU A  48       4.984   1.597   1.087  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       6.241   0.247  -0.593  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       7.266   1.653  -0.877  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       5.540   1.736  -1.230  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.951   0.013   1.555  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.453   1.121   2.833  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       7.879   1.481   1.859  1.00  0.00           H  
ATOM    725  N   LEU A  49       4.698   6.287   1.415  1.00  0.00           N  
ATOM    726  CA  LEU A  49       4.816   7.734   1.273  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.530   8.436   2.596  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.438   8.959   3.244  1.00  0.00           O  
ATOM    729  CB  LEU A  49       3.856   8.240   0.195  1.00  0.00           C  
ATOM    730  CG  LEU A  49       3.823   9.755  -0.016  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       3.473  10.085  -1.458  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       2.830  10.404   0.938  1.00  0.00           C  
ATOM    733  H   LEU A  49       3.869   5.846   1.134  1.00  0.00           H  
ATOM    734  HA  LEU A  49       5.830   7.955   0.973  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.139   7.783  -0.741  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       2.860   7.920   0.464  1.00  0.00           H  
ATOM    737  HG  LEU A  49       4.803  10.162   0.191  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       3.985   9.402  -2.118  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       3.779  11.097  -1.680  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       2.406   9.993  -1.600  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       3.343  10.709   1.838  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.055   9.694   1.189  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       2.388  11.267   0.464  1.00  0.00           H  
ATOM    744  N   THR A  50       3.262   8.443   2.994  1.00  0.00           N  
ATOM    745  CA  THR A  50       2.855   9.080   4.240  1.00  0.00           C  
ATOM    746  C   THR A  50       3.333   8.281   5.447  1.00  0.00           C  
ATOM    747  O   THR A  50       3.733   8.850   6.462  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.325   9.238   4.317  1.00  0.00           C  
ATOM    749  OG1 THR A  50       0.685   8.046   3.849  1.00  0.00           O  
ATOM    750  CG2 THR A  50       0.862  10.428   3.489  1.00  0.00           C  
ATOM    751  H   THR A  50       2.584   8.010   2.434  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.300  10.064   4.273  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.047   9.406   5.348  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.736   7.368   4.527  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.488  10.080   2.538  1.00  0.00           H  
ATOM    756 HG22 THR A  50       1.692  11.098   3.327  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.076  10.948   4.016  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.290   6.957   5.330  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.722   6.101   6.420  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.569   5.646   7.292  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.761   5.314   8.462  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.962   6.558   4.497  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.213   5.232   6.007  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.428   6.645   7.031  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.368   5.632   6.723  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.180   5.217   7.458  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.321   3.864   6.962  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.027   3.453   5.839  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.926   6.265   7.315  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.439   7.693   7.501  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -0.055   7.968   8.946  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.210   7.911   9.839  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -1.206   8.393  11.077  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -0.114   8.964  11.566  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -2.296   8.304  11.828  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.279   5.908   5.787  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.448   5.129   8.500  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.360   6.182   6.330  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.688   6.069   8.054  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.427   7.853   6.874  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -1.226   8.372   7.210  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       0.666   7.229   9.260  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       0.387   8.951   9.007  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -2.027   7.493   9.497  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       0.708   9.033  11.002  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -0.114   9.327  12.498  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -3.121   7.874  11.462  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -2.292   8.666  12.759  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.080   3.173   7.808  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.620   1.866   7.457  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.144   1.873   7.493  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.749   2.199   8.513  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.100   0.770   8.407  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.233   1.079   8.829  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.119  -0.590   7.726  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.279   3.553   8.689  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.294   1.628   6.455  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.745   0.731   9.274  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.309   0.937   9.776  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -1.103  -1.368   8.474  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -0.251  -0.686   7.089  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -2.014  -0.682   7.130  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.759   1.510   6.372  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.209   1.481   6.297  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.715   0.554   5.210  1.00  0.00           C  
ATOM    806  O   GLY A  54      -4.952  -0.236   4.654  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.225   1.260   5.589  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.600   1.151   7.248  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.567   2.480   6.099  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.005   0.651   4.906  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.611  -0.186   3.878  1.00  0.00           C  
ATOM    812  C   ILE A  55      -7.967   0.633   2.642  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.713   1.609   2.724  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.880  -0.887   4.399  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.816   0.129   5.057  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.511  -1.989   5.380  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.139  -0.462   5.493  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.561   1.300   5.384  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -6.894  -0.945   3.600  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.385  -1.339   3.559  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.334   0.541   5.929  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.022   0.925   4.355  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -8.140  -1.549   6.293  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -9.386  -2.584   5.598  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -7.748  -2.617   4.947  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.943   0.019   4.956  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.147  -1.521   5.283  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.271  -0.304   6.554  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.430   0.228   1.496  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.692   0.924   0.241  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.265  -0.032  -0.801  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.067  -1.246  -0.744  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.407   1.563  -0.289  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.214   0.652  -0.229  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.106  -0.427  -1.091  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.202   0.875   0.690  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -4.010  -1.267  -1.039  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.103   0.038   0.747  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -3.007  -1.035  -0.117  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.843  -0.557   1.494  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.415   1.699   0.438  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.554   1.849  -1.320  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.184   2.443   0.295  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.890  -0.610  -1.813  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.275   1.713   1.368  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.939  -2.105  -1.716  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.321   0.222   1.469  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.150  -1.689  -0.075  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.994   0.528  -1.778  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.612  -0.256  -2.852  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.581  -0.830  -3.818  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.715  -0.111  -4.317  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.504   0.763  -3.567  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.873   2.083  -3.283  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.272   1.968  -1.909  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.221  -1.057  -2.460  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.519   0.552  -4.627  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.506   0.711  -3.169  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.105   2.287  -4.013  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.624   2.859  -3.299  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.360   2.543  -1.847  1.00  0.00           H  
ATOM    862  HD3 PRO A  57      -9.978   2.293  -1.160  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.679  -2.130  -4.077  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.752  -2.802  -4.980  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.722  -2.111  -6.340  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.695  -2.097  -7.019  1.00  0.00           O  
ATOM    867  CB  SER A  58      -8.147  -4.270  -5.150  1.00  0.00           C  
ATOM    868  OG  SER A  58      -9.242  -4.404  -6.039  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.391  -2.650  -3.648  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.767  -2.751  -4.542  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.308  -4.822  -5.546  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -8.425  -4.679  -4.189  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.789  -5.144  -5.764  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.855  -1.538  -6.730  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.960  -0.843  -8.008  1.00  0.00           C  
ATOM    876  C   ASP A  59      -8.010   0.349  -8.058  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.639   0.815  -9.136  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.398  -0.377  -8.243  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.408  -1.489  -8.039  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.469  -2.036  -6.918  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.137  -1.812  -9.000  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.640  -1.582  -6.144  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.686  -1.539  -8.787  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.627   0.423  -7.554  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.490  -0.012  -9.255  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.622   0.839  -6.886  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.719   1.980  -6.796  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.263   1.523  -6.787  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.358   2.288  -7.121  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.017   2.795  -5.536  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.185   3.742  -5.690  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.423   3.285  -6.124  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.051   5.095  -5.399  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.493   4.147  -6.267  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.116   5.964  -5.537  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.335   5.486  -5.972  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.398   6.347  -6.111  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.953   0.425  -6.062  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -6.884   2.603  -7.663  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.242   2.121  -4.724  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.146   3.381  -5.280  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.544   2.236  -6.354  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.095   5.466  -5.059  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.448   3.773  -6.606  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -8.992   7.012  -5.307  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -12.176   5.854  -6.383  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.046   0.269  -6.404  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.702  -0.293  -6.353  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.501  -1.339  -7.444  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.466  -1.899  -7.965  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.413  -0.934  -4.983  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.275   0.137  -3.911  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.506  -1.927  -4.618  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.808  -0.292  -6.150  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -2.997   0.512  -6.506  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.477  -1.469  -5.048  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -3.031  -0.329  -2.967  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -2.489   0.825  -4.188  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -4.207   0.674  -3.816  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -5.202  -1.461  -3.937  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.028  -2.232  -5.513  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.064  -2.792  -4.147  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.243  -1.598  -7.784  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -1.917  -2.579  -8.811  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.532  -3.175  -8.582  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.431  -2.471  -8.278  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -1.970  -1.958 -10.219  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.212  -3.043 -11.271  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.681  -1.205 -10.515  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.404  -2.498 -12.668  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.518  -1.119  -7.332  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.651  -3.371  -8.761  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.785  -1.252 -10.247  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.366  -3.712 -11.290  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.099  -3.599 -11.005  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.300  -0.771  -9.602  1.00  0.00           H  
ATOM    937 HG22 ILE A  62       0.050  -1.888 -10.920  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.878  -0.421 -11.231  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -1.441  -2.349 -13.133  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -2.982  -3.198 -13.252  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -2.928  -1.554 -12.617  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.427  -4.503  -8.733  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.836  -5.224  -8.550  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.842  -4.920  -9.655  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.735  -5.441 -10.766  1.00  0.00           O  
ATOM    946  CB  PRO A  63       0.416  -6.695  -8.598  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -0.840  -6.704  -9.398  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -1.534  -5.405  -9.095  1.00  0.00           C  
ATOM    949  HA  PRO A  63       1.281  -5.006  -7.590  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       1.192  -7.278  -9.073  1.00  0.00           H  
ATOM    951  HB3 PRO A  63       0.248  -7.058  -7.595  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -0.605  -6.767 -10.450  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -1.459  -7.537  -9.100  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.057  -5.043  -9.968  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.217  -5.526  -8.267  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.820  -4.075  -9.343  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.846  -3.704 -10.310  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.862  -4.826 -10.491  1.00  0.00           C  
ATOM    959  O   VAL A  64       5.191  -5.539  -9.543  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.585  -2.422  -9.880  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.623  -1.246  -9.824  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       5.269  -2.627  -8.537  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.852  -3.693  -8.442  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.361  -3.515 -11.256  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.343  -2.204 -10.618  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       3.672  -0.787  -8.847  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       3.895  -0.521 -10.577  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       2.617  -1.594 -10.006  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       6.261  -3.023  -8.696  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       5.338  -1.681  -8.020  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       4.695  -3.321  -7.942  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      11
ATOM     66  N   ASN A   8       6.523  -6.202  -1.978  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.310  -5.935  -2.741  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.106  -4.435  -2.932  1.00  0.00           C  
ATOM     69  O   ASN A   8       4.920  -3.696  -1.965  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.094  -6.540  -2.036  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.246  -6.549  -0.527  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.902  -7.426   0.036  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.640  -5.571   0.134  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.650  -5.760  -1.112  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.420  -6.397  -3.711  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.216  -5.963  -2.286  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.960  -7.557  -2.372  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.135  -4.907  -0.381  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       3.722  -5.552   1.111  1.00  0.00           H  
ATOM     80  N   MET A   9       5.142  -3.992  -4.184  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.960  -2.581  -4.502  1.00  0.00           C  
ATOM     82  C   MET A   9       3.636  -2.352  -5.223  1.00  0.00           C  
ATOM     83  O   MET A   9       3.249  -3.132  -6.093  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.118  -2.076  -5.365  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.377  -1.765  -4.572  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.448  -0.047  -4.028  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.743   0.229  -3.556  1.00  0.00           C  
ATOM     88  H   MET A   9       5.294  -4.630  -4.913  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.950  -2.031  -3.572  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.358  -2.830  -6.100  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.807  -1.176  -5.873  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.406  -2.404  -3.702  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.236  -1.968  -5.194  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.590   1.280  -3.357  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.092  -0.084  -4.359  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.519  -0.342  -2.667  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.944  -1.278  -4.855  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.662  -0.948  -5.466  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.401   0.554  -5.405  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.378   1.148  -4.327  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.530  -1.703  -4.766  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.524  -3.177  -5.055  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.424  -4.023  -4.426  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.381  -3.717  -5.954  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.421  -5.380  -4.691  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.389  -5.073  -6.223  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.513  -5.905  -5.589  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.305  -0.694  -4.155  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.701  -1.253  -6.501  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.628  -1.575  -3.699  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.417  -1.297  -5.089  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       2.134  -3.614  -3.723  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.087  -3.066  -6.451  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       2.126  -6.028  -4.194  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.100  -5.480  -6.925  1.00  0.00           H  
ATOM    116  HZ  PHE A  10       0.509  -6.964  -5.798  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.206   1.163  -6.571  1.00  0.00           N  
ATOM    118  CA  VAL A  11       0.946   2.595  -6.651  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.545   2.891  -6.532  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.382   2.021  -6.774  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.472   3.188  -7.972  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.689   4.687  -7.835  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.757   2.491  -8.394  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.236   0.635  -7.396  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.465   3.075  -5.833  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.729   3.022  -8.738  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.345   4.881  -6.999  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       2.136   5.070  -8.741  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       0.740   5.174  -7.667  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       2.514   1.590  -8.938  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.333   3.150  -9.026  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.334   2.238  -7.517  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.870   4.124  -6.158  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.261   4.535  -6.010  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.771   5.211  -7.278  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.865   4.908  -7.758  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.411   5.467  -4.816  1.00  0.00           C  
ATOM    138  H   ALA A  12      -0.158   4.772  -5.979  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.852   3.651  -5.822  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.448   5.888  -4.566  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -3.099   6.261  -5.064  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.791   4.911  -3.972  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.975   6.127  -7.816  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.347   6.847  -9.029  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.597   7.691  -8.800  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.354   7.964  -9.732  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.585   5.864 -10.177  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.429   4.916 -10.499  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -0.101   5.653 -10.435  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -1.430   3.730  -9.545  1.00  0.00           C  
ATOM    151  H   LEU A  13      -1.116   6.326  -7.389  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.529   7.501  -9.291  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.445   5.263  -9.924  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.799   6.440 -11.066  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -1.552   4.537 -11.504  1.00  0.00           H  
ATOM    156 HD11 LEU A  13       0.067   6.006  -9.428  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -0.122   6.493 -11.113  1.00  0.00           H  
ATOM    158 HD13 LEU A  13       0.697   4.982 -10.718  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -2.445   3.397  -9.387  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.999   4.028  -8.600  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -0.848   2.926  -9.969  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.806   8.103  -7.554  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.963   8.919  -7.203  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.813   9.499  -5.799  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.021   9.008  -4.994  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.244   8.089  -7.290  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.839   8.049  -8.664  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.019   9.175  -9.439  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.295   7.009  -9.401  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.561   8.829 -10.594  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.738   7.520 -10.596  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.167   7.854  -6.855  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.022   9.732  -7.910  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -6.028   7.074  -6.993  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.982   8.506  -6.620  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.786  10.090  -9.182  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -7.308   5.969  -9.105  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.816   9.502 -11.399  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -8.201   7.015 -11.296  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.578  10.548  -5.513  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.529  11.196  -4.208  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.793  10.913  -3.406  1.00  0.00           C  
ATOM    183  O   THR A  15      -7.831  11.539  -3.622  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.351  12.720  -4.344  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.286  13.010  -5.256  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.055  13.353  -2.993  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.189  10.894  -6.196  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.677  10.802  -3.672  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.269  13.141  -4.729  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -3.945  13.890  -5.081  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -5.886  13.181  -2.325  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -4.906  14.415  -3.118  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -4.162  12.911  -2.577  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.700   9.967  -2.478  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.838   9.599  -1.644  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.664  10.126  -0.223  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.735   9.738   0.486  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -8.010   8.079  -1.619  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.114   7.610  -0.699  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -8.882   7.424   0.658  1.00  0.00           C  
ATOM    201  CD2 TYR A  16     -10.389   7.352  -1.187  1.00  0.00           C  
ATOM    202  CE1 TYR A  16      -9.887   6.994   1.502  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -11.401   6.924  -0.350  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.145   6.746   0.994  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.150   6.319   1.831  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.846   9.502  -2.352  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.723  10.045  -2.075  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.240   7.734  -2.615  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.087   7.625  -1.290  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -7.896   7.620   1.054  1.00  0.00           H  
ATOM    211  HD2 TYR A  16     -10.586   7.493  -2.240  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -9.688   6.855   2.555  1.00  0.00           H  
ATOM    213  HE2 TYR A  16     -12.386   6.729  -0.748  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.756   7.044   1.999  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.566  11.012   0.188  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.511  11.595   1.523  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.214  10.698   2.537  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.439  10.578   2.532  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.154  12.984   1.522  1.00  0.00           C  
ATOM    220  OG  SER A  17     -10.511  12.917   1.121  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.283  11.282  -0.424  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.472  11.689   1.802  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -9.105  13.401   2.517  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.619  13.625   0.837  1.00  0.00           H  
ATOM    225  HG  SER A  17     -10.649  12.133   0.585  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.429  10.069   3.405  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -8.975   9.184   4.427  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.086   9.871   5.212  1.00  0.00           C  
ATOM    229  O   ALA A  18      -9.937  11.013   5.649  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -7.872   8.719   5.366  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.460  10.205   3.359  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.382   8.314   3.932  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.367   9.580   5.781  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -8.303   8.134   6.165  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.164   8.115   4.819  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.202   9.169   5.387  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.340   9.713   6.120  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.551   8.961   7.431  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.139   9.491   8.374  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.606   9.639   5.266  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.490  10.361   3.959  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.076  11.672   3.858  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -13.734   9.946   2.694  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.073  12.034   2.587  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -13.468  11.004   1.860  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.261   8.265   5.015  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.127  10.747   6.344  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.829   8.604   5.054  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.429  10.075   5.815  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.824  12.252   4.606  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -14.076   8.965   2.395  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.794  13.005   2.207  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -13.637  11.027   0.896  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.069   7.723   7.482  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.207   6.898   8.676  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.840   6.542   9.252  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.817   6.602   8.569  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -12.984   5.621   8.352  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.493   5.789   8.431  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.015   5.486   9.827  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -14.878   6.630  10.723  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -15.524   7.779  10.552  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.347   7.934   9.524  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -15.347   8.775  11.411  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.610   7.356   6.697  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.757   7.467   9.410  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.732   5.304   7.350  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.693   4.850   9.049  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.746   6.808   8.178  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.958   5.115   7.727  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -16.058   5.218   9.756  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -14.457   4.654  10.232  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -14.275   6.538  11.489  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.482   7.185   8.876  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -16.833   8.799   9.399  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -14.728   8.661  12.187  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -15.833   9.638  11.282  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.820   6.162  10.538  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.585   5.789  11.234  1.00  0.00           C  
ATOM    280  C   PRO A  21      -9.014   4.467  10.733  1.00  0.00           C  
ATOM    281  O   PRO A  21      -8.008   3.981  11.248  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.026   5.662  12.694  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.480   5.349  12.625  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.001   6.067  11.411  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.833   6.560  11.149  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.471   4.866  13.172  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.846   6.593  13.210  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.622   4.284  12.521  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.976   5.709  13.515  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.785   5.493  10.940  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.361   7.050  11.680  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.663   3.891   9.726  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.219   2.624   9.156  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.820   2.795   7.693  1.00  0.00           C  
ATOM    295  O   GLU A  22      -8.067   1.990   7.147  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.322   1.571   9.276  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.543   1.868   8.421  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.480   0.681   8.310  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -11.999  -0.467   8.414  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.694   0.901   8.119  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.459   4.327   9.358  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.356   2.294   9.715  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.922   0.613   8.977  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.637   1.513  10.308  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -12.082   2.693   8.862  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.214   2.142   7.430  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.333   3.849   7.066  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -9.032   4.125   5.666  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.607   4.648   5.509  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.023   5.187   6.450  1.00  0.00           O  
ATOM    311  CB  GLU A  23     -10.025   5.141   5.098  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.438   4.600   4.960  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.432   5.664   4.538  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.001   6.803   4.261  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.641   5.358   4.485  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.928   4.455   7.555  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -9.125   3.200   5.118  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.053   6.002   5.750  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.684   5.452   4.122  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.438   3.815   4.219  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.749   4.194   5.912  1.00  0.00           H  
ATOM    322  N   LEU A  24      -7.051   4.484   4.313  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.694   4.938   4.031  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.702   6.090   3.031  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.395   6.038   2.015  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.851   3.783   3.489  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.356   3.838   3.804  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.657   2.585   3.297  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.728   5.084   3.196  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.565   4.048   3.603  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.262   5.285   4.958  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.242   2.866   3.901  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.963   3.769   2.414  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.221   3.883   4.876  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -3.275   1.723   3.498  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.708   2.474   3.800  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -2.492   2.671   2.233  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -2.410   5.748   3.986  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -3.455   5.586   2.574  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -1.875   4.801   2.597  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.927   7.128   3.326  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.842   8.292   2.452  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.907   8.022   1.277  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.698   7.867   1.455  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.356   9.511   3.236  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -3.023   9.269   3.916  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.781   8.126   4.358  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.221  10.222   4.006  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.398   7.110   4.152  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.831   8.492   2.069  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -4.247  10.347   2.560  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -5.086   9.759   3.993  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.474   7.966   0.077  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.691   7.713  -1.128  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.238   9.022  -1.767  1.00  0.00           C  
ATOM    356  O   LEU A  26      -3.921  10.040  -1.668  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.511   6.899  -2.131  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.239   5.678  -1.568  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.066   5.004  -2.652  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.245   4.695  -0.965  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.441   8.097  -0.002  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.818   7.144  -0.843  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.251   7.555  -2.563  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.839   6.557  -2.906  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.912   5.997  -0.785  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -5.997   3.932  -2.543  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -5.692   5.293  -3.623  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -7.098   5.310  -2.559  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -3.299   5.192  -0.809  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.108   3.863  -1.640  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.624   4.335  -0.020  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.083   8.985  -2.424  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.540  10.168  -3.081  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.054   9.835  -4.487  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.086   9.095  -4.663  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.392  10.753  -2.257  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.817  11.241  -0.882  1.00  0.00           C  
ATOM    378  CD  GLN A  27       0.077  12.346  -0.353  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       1.052  12.733  -0.997  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.252  12.860   0.827  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.585   8.143  -2.467  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.330  10.900  -3.150  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.366   9.994  -2.128  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.034  11.587  -2.795  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.828  11.616  -0.943  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -0.784  10.410  -0.193  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -1.042  12.501   1.284  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.308  13.574   1.193  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.733  10.385  -5.488  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.371  10.148  -6.881  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.144  10.087  -7.046  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.815  11.117  -7.103  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.948  11.249  -7.774  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.070  10.847  -9.233  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -0.784  11.118  -9.996  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -0.901  10.700 -11.453  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -1.693  11.678 -12.249  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.496  10.967  -5.285  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.792   9.199  -7.176  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.930  11.512  -7.411  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.307  12.117  -7.714  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.293   9.792  -9.289  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -2.872  11.411  -9.687  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -0.566  12.175  -9.953  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       0.022  10.564  -9.535  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       0.090  10.625 -11.874  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -1.385   9.736 -11.499  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -2.600  11.870 -11.778  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -1.882  11.297 -13.198  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -1.168  12.571 -12.344  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.678   8.872  -7.124  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.110   8.700  -7.284  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.799   8.333  -5.984  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.903   8.799  -5.706  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.095   8.086  -7.073  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.290   7.918  -8.007  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.533   9.622  -7.653  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.144   7.496  -5.185  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.699   7.070  -3.906  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.829   5.550  -3.848  1.00  0.00           C  
ATOM    421  O   GLU A  30       1.887   4.824  -4.163  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.821   7.562  -2.753  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.717   6.591  -2.372  1.00  0.00           C  
ATOM    424  CD  GLU A  30      -0.071   7.050  -1.160  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.074   8.227  -0.771  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.831   6.232  -0.602  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.266   7.158  -5.461  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.682   7.506  -3.809  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.444   7.725  -1.886  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.366   8.498  -3.039  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.038   6.492  -3.207  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.159   5.630  -2.153  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.003   5.077  -3.443  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.235   3.647  -3.352  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.714   3.056  -2.058  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.206   3.381  -0.977  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.718   5.703  -3.205  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.745   3.160  -4.182  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.298   3.462  -3.416  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.714   2.188  -2.166  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.125   1.551  -0.995  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.561   0.094  -0.883  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.763  -0.583  -1.891  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.587   1.613  -1.034  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.117   3.058  -1.213  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.000   1.014   0.236  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.276   3.174  -1.792  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.365   1.969  -3.055  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.465   2.086  -0.119  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.246   1.025  -1.872  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.119   3.553  -0.255  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.798   3.570  -1.879  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       0.408   0.026   0.389  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.251   1.640   1.078  1.00  0.00           H  
ATOM    455 HG23 ILE A  32      -1.074   0.950   0.141  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.753   4.064  -1.409  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.215   3.231  -2.869  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.855   2.306  -1.510  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.703  -0.382   0.349  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.115  -1.759   0.593  1.00  0.00           C  
ATOM    461  C   ARG A  33       1.958  -2.581   1.154  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.648  -2.506   2.343  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.298  -1.797   1.563  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.187  -3.017   1.392  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.308  -3.038   2.419  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.316  -4.048   2.108  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.187  -4.515   2.996  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       8.172  -4.065   4.243  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.074  -5.434   2.638  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.528   0.207   1.113  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.420  -2.187  -0.350  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.902  -0.915   1.409  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.919  -1.793   2.574  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.588  -3.908   1.512  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.617  -3.002   0.401  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.780  -2.067   2.436  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       5.886  -3.251   3.389  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.345  -4.395   1.192  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       7.504  -3.373   4.517  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       8.828  -4.419   4.911  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.088  -5.776   1.699  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       9.729  -5.785   3.307  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.322  -3.366   0.290  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.200  -4.202   0.698  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.644  -5.271   1.691  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.477  -6.121   1.374  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.460  -4.886  -0.514  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.322  -6.055  -0.063  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.283  -3.882  -1.308  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.616  -3.383  -0.645  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.534  -3.567   1.172  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.320  -5.269  -1.155  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -2.243  -6.063  -0.628  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.789  -6.980  -0.228  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.548  -5.952   0.988  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -0.657  -3.049  -1.590  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -1.671  -4.358  -2.197  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -2.103  -3.528  -0.702  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.083  -5.222   2.894  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.420  -6.187   3.935  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.638  -7.282   4.026  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.388  -8.432   3.667  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.558  -5.482   5.286  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.095  -4.051   5.244  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.526  -3.234   6.394  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.616  -4.051   5.288  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.574  -4.522   3.088  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.366  -6.638   3.675  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.418  -5.456   5.746  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.227  -6.070   5.898  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.786  -3.584   4.319  1.00  0.00           H  
ATOM    512 HD11 LEU A  35      -0.536  -3.410   6.470  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       0.705  -2.184   6.212  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       1.008  -3.526   7.316  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       2.959  -4.896   5.866  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       2.963  -3.136   5.748  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.005  -4.119   4.283  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.822  -6.916   4.507  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.901  -7.878   4.635  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.964  -7.702   3.568  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.881  -6.792   2.743  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.964  -5.984   4.778  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.491  -8.874   4.559  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.359  -7.761   5.606  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.965  -8.575   3.583  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -6.049  -8.514   2.609  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.398  -8.368   3.306  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.904  -9.318   3.904  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -6.048  -9.769   1.734  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -7.243  -9.861   0.801  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -7.115 -11.035  -0.155  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -8.465 -11.438  -0.727  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -8.355 -12.612  -1.637  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.975  -9.279   4.266  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.885  -7.649   1.984  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -5.149  -9.775   1.136  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -6.050 -10.640   2.374  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -8.139  -9.987   1.390  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -7.311  -8.947   0.228  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.461 -10.756  -0.969  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -6.693 -11.876   0.376  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -9.127 -11.687   0.089  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.872 -10.603  -1.277  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -7.386 -12.991  -1.614  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -8.582 -12.330  -2.612  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -9.015 -13.358  -1.340  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.975  -7.175   3.224  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.265  -6.905   3.848  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.344  -7.828   3.289  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.850  -8.704   3.990  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.665  -5.445   3.631  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.709  -4.951   4.607  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.443  -4.897   5.970  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.961  -4.540   4.167  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.394  -4.448   6.865  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.917  -4.088   5.055  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.629  -4.044   6.403  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.580  -3.595   7.291  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.522  -6.457   2.734  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.166  -7.087   4.908  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.792  -4.820   3.736  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.064  -5.332   2.633  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.475  -5.214   6.329  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.183  -4.577   3.110  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -11.169  -4.413   7.921  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.885  -3.772   4.693  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.451  -4.023   8.141  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.689  -7.624   2.022  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.708  -8.437   1.368  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.691  -8.220  -0.142  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.847  -7.493  -0.665  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -13.092  -8.106   1.928  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.612  -6.744   1.497  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.988  -6.441   2.057  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.126  -6.032   3.210  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -16.017  -6.641   1.241  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.250  -6.911   1.515  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.486  -9.474   1.572  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.792  -8.857   1.594  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -13.045  -8.124   3.007  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.926  -5.985   1.842  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.664  -6.718   0.419  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.832  -6.970   0.335  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.917  -6.454   1.576  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.629  -8.856  -0.836  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.723  -8.731  -2.286  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.958  -7.280  -2.693  1.00  0.00           C  
ATOM    588  O   ASP A  40     -14.073  -6.771  -2.596  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.851  -9.614  -2.823  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -13.417 -11.053  -3.017  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -12.987 -11.682  -2.028  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.507 -11.551  -4.159  1.00  0.00           O  
ATOM    593  H   ASP A  40     -13.274  -9.421  -0.361  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.787  -9.063  -2.708  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.675  -9.597  -2.125  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -14.182  -9.224  -3.774  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.898  -6.619  -3.148  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -12.010  -5.233  -3.562  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.262  -4.290  -2.639  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.909  -3.178  -3.031  1.00  0.00           O  
ATOM    601  H   GLY A  41     -11.033  -7.077  -3.203  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.611  -5.133  -4.560  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -13.054  -4.955  -3.572  1.00  0.00           H  
ATOM    604  N   TRP A  42     -11.022  -4.735  -1.411  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.314  -3.922  -0.429  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.087  -4.655   0.102  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.150  -5.845   0.414  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.244  -3.556   0.728  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.360  -2.640   0.326  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.623  -3.001  -0.047  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.312  -1.210   0.256  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.363  -1.882  -0.346  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.582  -0.771  -0.167  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.321  -0.259   0.510  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.884   0.577  -0.341  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.622   1.079   0.337  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.894   1.487  -0.084  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.329  -5.631  -1.158  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.992  -3.015  -0.921  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.682  -4.458   1.129  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.670  -3.064   1.501  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.974  -4.020  -0.098  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.299  -1.881  -0.637  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.334  -0.554   0.836  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.860   0.907  -0.664  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.868   1.829   0.529  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.084   2.542  -0.207  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.972  -3.940   0.201  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.730  -4.523   0.695  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.080  -3.619   1.738  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.349  -2.419   1.789  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.760  -4.764  -0.464  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.361  -5.392  -1.722  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.407  -5.247  -2.898  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.693  -6.857  -1.480  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.984  -2.996  -0.063  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.969  -5.470   1.156  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.334  -3.812  -0.741  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.976  -5.417  -0.108  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.278  -4.877  -1.971  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.412  -4.223  -3.241  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -5.724  -5.897  -3.700  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -4.409  -5.518  -2.588  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.209  -7.256  -2.341  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -7.326  -6.943  -0.609  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -5.780  -7.411  -1.318  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.221  -4.203   2.566  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.529  -3.451   3.606  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.053  -3.278   3.262  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.350  -4.251   2.992  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.669  -4.159   4.956  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.776  -3.583   6.041  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.216  -4.034   7.423  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.879  -2.995   8.482  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.321  -3.423   9.839  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.048  -5.164   2.476  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.987  -2.476   3.672  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.695  -4.083   5.284  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.417  -5.203   4.829  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.762  -3.912   5.873  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.819  -2.504   5.994  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.284  -4.192   7.418  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.714  -4.960   7.667  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.811  -2.844   8.492  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.372  -2.068   8.228  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -3.904  -4.345  10.076  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -5.357  -3.506   9.867  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.021  -2.725  10.549  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.589  -2.032   3.274  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.199  -1.755   2.963  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.684  -0.513   3.663  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.467   0.311   4.136  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.195  -1.295   3.497  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.598  -2.601   3.264  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.101  -1.619   1.896  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.636  -0.378   3.730  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.255   0.772   4.379  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.914   1.688   3.352  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.846   1.286   2.656  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.291   0.308   5.404  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.190   1.397   5.991  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.310   1.744   5.022  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.374   2.635   6.332  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.208  -1.067   3.334  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.478   1.323   4.889  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.762  -0.159   6.221  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.926  -0.423   4.924  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.640   1.030   6.903  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.398   0.965   4.280  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       5.240   1.832   5.564  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.087   2.682   4.536  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       3.041   3.455   6.556  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       1.753   2.432   7.192  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.750   2.898   5.490  1.00  0.00           H  
ATOM    695  N   SER A  47       1.424   2.920   3.265  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.964   3.893   2.322  1.00  0.00           C  
ATOM    697  C   SER A  47       3.433   4.178   2.618  1.00  0.00           C  
ATOM    698  O   SER A  47       3.776   4.687   3.686  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.159   5.192   2.380  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.456   6.026   1.274  1.00  0.00           O  
ATOM    701  H   SER A  47       0.679   3.181   3.847  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.883   3.473   1.331  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.105   4.960   2.367  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.400   5.722   3.290  1.00  0.00           H  
ATOM    705  HG  SER A  47       1.765   5.488   0.541  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.297   3.846   1.665  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.731   4.066   1.822  1.00  0.00           C  
ATOM    708  C   LEU A  48       6.077   5.543   1.654  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.209   5.958   1.903  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.509   3.230   0.805  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.137   1.748   0.729  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.483   1.180  -0.638  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.840   0.965   1.828  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.964   3.444   0.836  1.00  0.00           H  
ATOM    715  HA  LEU A  48       6.007   3.756   2.818  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.348   3.661  -0.171  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.558   3.296   1.057  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.070   1.644   0.873  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       6.616   0.112  -0.561  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       7.397   1.632  -0.995  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       5.682   1.395  -1.330  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       7.876   1.265   1.877  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.781  -0.092   1.610  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.361   1.165   2.775  1.00  0.00           H  
ATOM    725  N   LEU A  49       5.094   6.331   1.231  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.293   7.762   1.032  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.857   8.549   2.263  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.603   9.383   2.777  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.515   8.239  -0.195  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.341   9.752  -0.333  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.241  10.147  -1.798  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.111  10.219   0.432  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.214   5.942   1.049  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.347   7.930   0.867  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       5.032   7.885  -1.073  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.531   7.794  -0.155  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.205  10.247   0.088  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       3.492  10.916  -1.914  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       3.965   9.284  -2.385  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       5.197  10.521  -2.136  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.709   9.396   1.004  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.365  10.571  -0.266  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       3.386  11.022   1.100  1.00  0.00           H  
ATOM    744  N   THR A  50       3.644   8.277   2.734  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.108   8.958   3.906  1.00  0.00           C  
ATOM    746  C   THR A  50       3.464   8.212   5.186  1.00  0.00           C  
ATOM    747  O   THR A  50       3.851   8.819   6.184  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.577   9.106   3.819  1.00  0.00           C  
ATOM    749  OG1 THR A  50       1.006   7.936   3.223  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.197  10.333   3.004  1.00  0.00           C  
ATOM    751  H   THR A  50       3.097   7.602   2.281  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.542   9.947   3.944  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.185   9.220   4.819  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.200   7.701   3.689  1.00  0.00           H  
ATOM    755 HG21 THR A  50       2.087  10.898   2.767  1.00  0.00           H  
ATOM    756 HG22 THR A  50       0.521  10.950   3.577  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.715  10.022   2.090  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.330   6.889   5.152  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.641   6.081   6.316  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.411   5.747   7.136  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.493   5.591   8.355  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.016   6.459   4.329  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.104   5.162   5.990  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.339   6.622   6.939  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.268   5.638   6.467  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.015   5.324   7.143  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.529   3.975   6.679  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.340   3.579   5.529  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -1.020   6.420   6.881  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.495   7.824   7.127  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -1.629   8.813   7.347  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.228   9.926   8.203  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -0.413  10.899   7.810  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       0.083  10.896   6.580  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -0.095  11.878   8.647  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.267   5.774   5.497  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.212   5.274   8.203  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.343   6.355   5.852  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.869   6.258   7.527  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.134   7.815   8.006  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       0.084   8.138   6.271  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -1.940   9.202   6.389  1.00  0.00           H  
ATOM    783  HD3 ARG A  52      -2.456   8.295   7.809  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -1.583   9.947   9.116  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      -0.156  10.161   5.947  1.00  0.00           H  
ATOM    786 HH12 ARG A  52       0.695  11.631   6.287  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -0.467  11.883   9.575  1.00  0.00           H  
ATOM    788 HH22 ARG A  52       0.518  12.609   8.350  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.204   3.273   7.584  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.774   1.968   7.269  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.297   2.018   7.271  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.914   2.398   8.266  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.305   0.895   8.269  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.087   1.067   8.556  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.545  -0.502   7.716  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.321   3.642   8.484  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.434   1.685   6.283  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.870   1.006   9.184  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.601   0.900   7.761  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -0.735  -0.772   7.055  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -2.476  -0.517   7.169  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -1.595  -1.208   8.531  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.899   1.632   6.150  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.347   1.640   6.045  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.853   0.729   4.945  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.065   0.077   4.258  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.356   1.339   5.389  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.767   1.319   6.986  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.676   2.648   5.841  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.170   0.682   4.777  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.780  -0.157   3.753  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.087   0.647   2.494  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.814   1.640   2.541  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -9.079  -0.811   4.260  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.979   0.236   4.920  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.760  -1.934   5.236  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.373  -0.269   5.220  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.745   1.224   5.355  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.079  -0.941   3.504  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.595  -1.238   3.414  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.533   0.550   5.850  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.068   1.088   4.262  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -7.955  -2.536   4.842  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -8.463  -1.513   6.184  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -9.636  -2.550   5.374  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.352  -1.343   5.324  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.727   0.177   6.138  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -12.035   0.001   4.410  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.530   0.211   1.369  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.745   0.890   0.097  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.293  -0.076  -0.950  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.081  -1.287  -0.885  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.438   1.512  -0.401  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.248   0.609  -0.244  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.092  -0.502  -1.057  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.284   0.872   0.716  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.998  -1.335  -0.916  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.187   0.044   0.862  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -3.045  -1.061   0.046  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.960  -0.586   1.396  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.468   1.675   0.259  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.537   1.750  -1.449  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.245   2.418   0.153  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.838  -0.717  -1.809  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.394   1.736   1.355  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.890  -2.198  -1.555  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.443   0.259   1.614  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.188  -1.710   0.157  1.00  0.00           H  
ATOM    849  N   PRO A  57      -9.016   0.472  -1.938  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.610  -0.323  -3.017  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.559  -0.888  -3.967  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.699  -0.160  -4.461  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.504   0.683  -3.747  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.893   2.011  -3.460  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.309   1.908  -2.078  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.215  -1.130  -2.630  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.503   0.467  -4.806  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.511   0.620  -3.363  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.118   2.222  -4.180  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.653   2.778  -3.489  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.405   2.495  -2.006  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.029   2.228  -1.339  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.635  -2.192  -4.218  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.688  -2.855  -5.106  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.631  -2.156  -6.460  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.591  -2.136  -7.118  1.00  0.00           O  
ATOM    867  CB  SER A  58      -8.075  -4.324  -5.293  1.00  0.00           C  
ATOM    868  OG  SER A  58      -9.232  -4.447  -6.102  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.344  -2.719  -3.794  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.712  -2.805  -4.647  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.261  -4.850  -5.768  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -8.276  -4.766  -4.328  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.921  -3.868  -5.766  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.758  -1.583  -6.871  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.838  -0.881  -8.147  1.00  0.00           C  
ATOM    876  C   ASP A  59      -7.890   0.314  -8.170  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.491   0.783  -9.236  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.271  -0.416  -8.408  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.176  -1.549  -8.851  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.762  -2.217  -7.974  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -11.297  -1.768 -10.075  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.554  -1.633  -6.302  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.546  -1.571  -8.924  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.676   0.009  -7.501  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.263   0.338  -9.181  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.534   0.803  -6.987  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.635   1.946  -6.871  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.180   1.491  -6.818  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.265   2.262  -7.109  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -6.973   2.762  -5.622  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.134   3.711  -5.815  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.349   3.261  -6.316  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.016   5.058  -5.494  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.412   4.125  -6.495  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.074   5.929  -5.668  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.270   5.458  -6.169  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.327   6.322  -6.343  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.884   0.387  -6.172  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -6.775   2.567  -7.744  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.226   2.088  -4.818  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.110   3.346  -5.338  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.457   2.217  -6.570  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.078   5.424  -5.102  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.349   3.757  -6.886  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -8.963   6.973  -5.413  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.854   6.348  -5.541  1.00  0.00           H  
ATOM    907  N   VAL A  61      -4.973   0.233  -6.442  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.630  -0.327  -6.352  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.393  -1.366  -7.441  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.276  -2.166  -7.753  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.384  -0.975  -4.976  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.366   0.082  -3.883  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.439  -2.033  -4.690  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.742  -0.333  -6.222  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -2.923   0.480  -6.477  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.418  -1.458  -4.996  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.574  -0.139  -3.182  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.198   1.053  -4.324  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -4.314   0.080  -3.365  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -3.967  -2.906  -4.265  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.164  -1.639  -3.991  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.937  -2.304  -5.609  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.195  -1.350  -8.016  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -1.842  -2.293  -9.070  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.456  -2.886  -8.835  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.496  -2.186  -8.491  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -1.873  -1.625 -10.457  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.049  -2.679 -11.552  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.601  -0.822 -10.687  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.177  -2.093 -12.940  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.534  -0.689  -7.724  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.570  -3.091  -9.061  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.709  -0.943 -10.485  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.196  -3.339 -11.548  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -2.943  -3.251 -11.349  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.758  -0.122 -11.495  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.349  -0.281  -9.787  1.00  0.00           H  
ATOM    938 HG23 ILE A  62       0.206  -1.492 -10.943  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -1.421  -2.519 -13.583  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -3.156  -2.316 -13.337  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -2.044  -1.021 -12.892  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.339  -4.208  -9.027  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.927  -4.925  -8.844  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.950  -4.579  -9.920  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.821  -4.997 -11.071  1.00  0.00           O  
ATOM    946  CB  PRO A  63       0.519  -6.397  -8.947  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -0.723  -6.389  -9.770  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -1.432  -5.106  -9.438  1.00  0.00           C  
ATOM    949  HA  PRO A  63       1.353  -4.736  -7.869  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       1.308  -6.959  -9.427  1.00  0.00           H  
ATOM    951  HB3 PRO A  63       0.336  -6.794  -7.960  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -0.468  -6.416 -10.819  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -1.340  -7.236  -9.511  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -1.941  -4.719 -10.308  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.129  -5.259  -8.627  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.967  -3.813  -9.539  1.00  0.00           N  
ATOM    957  CA  VAL A  64       4.014  -3.412 -10.471  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.981  -4.560 -10.739  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.894  -5.617 -10.114  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.805  -2.202  -9.940  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.898  -0.989  -9.802  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       5.464  -2.539  -8.611  1.00  0.00           C  
ATOM    963  H   VAL A  64       3.015  -3.511  -8.608  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.542  -3.127 -11.400  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.582  -1.964 -10.652  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       4.411  -0.113 -10.172  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       2.995  -1.147 -10.374  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       3.645  -0.845  -8.762  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       5.122  -1.847  -7.855  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       5.200  -3.546  -8.322  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       6.536  -2.463  -8.710  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      12
ATOM     66  N   ASN A   8       6.435  -6.401  -1.775  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.119  -6.032  -2.285  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.067  -4.547  -2.632  1.00  0.00           C  
ATOM     69  O   ASN A   8       5.199  -3.690  -1.759  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.038  -6.364  -1.254  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.406  -7.560  -0.396  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.373  -8.701  -0.856  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.757  -7.302   0.859  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.826  -5.882  -1.042  1.00  0.00           H  
ATOM     75  HA  ASN A   8       4.938  -6.606  -3.181  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.893  -5.512  -0.606  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.114  -6.583  -1.767  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       4.760  -6.368   1.156  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       5.000  -8.056   1.435  1.00  0.00           H  
ATOM     80  N   MET A   9       4.872  -4.251  -3.913  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.800  -2.870  -4.375  1.00  0.00           C  
ATOM     82  C   MET A   9       3.446  -2.580  -5.013  1.00  0.00           C  
ATOM     83  O   MET A   9       2.911  -3.401  -5.759  1.00  0.00           O  
ATOM     84  CB  MET A   9       5.921  -2.587  -5.378  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.275  -2.358  -4.728  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.590  -0.618  -4.372  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.979  -0.095  -3.789  1.00  0.00           C  
ATOM     88  H   MET A   9       4.774  -4.978  -4.563  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.926  -2.227  -3.517  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.006  -3.427  -6.051  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.665  -1.705  -5.946  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.314  -2.911  -3.801  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.044  -2.720  -5.393  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.776  -0.552  -2.832  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.965   0.980  -3.685  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.223  -0.398  -4.500  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.895  -1.408  -4.715  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.602  -1.010  -5.259  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.436   0.506  -5.215  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.542   1.123  -4.155  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.469  -1.681  -4.479  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.245  -3.116  -4.863  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       0.961  -4.131  -4.249  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.683  -3.450  -5.837  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       0.757  -5.452  -4.601  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.891  -4.769  -6.193  1.00  0.00           C  
ATOM    107  CZ  PHE A  10      -0.171  -5.772  -5.573  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.370  -0.796  -4.114  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.561  -1.335  -6.287  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.701  -1.653  -3.425  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.449  -1.142  -4.656  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       1.686  -3.883  -3.488  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.247  -2.666  -6.322  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.322  -6.234  -4.116  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.617  -5.015  -6.953  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.331  -6.803  -5.850  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.175   1.101  -6.375  1.00  0.00           N  
ATOM    118  CA  VAL A  11       0.994   2.544  -6.470  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.468   2.928  -6.276  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.350   2.070  -6.267  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.479   3.082  -7.829  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.630   4.595  -7.782  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.789   2.420  -8.227  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.102   0.555  -7.186  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.584   3.007  -5.692  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.736   2.840  -8.575  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.318   4.912  -8.551  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       0.668   5.058  -7.945  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       2.012   4.888  -6.815  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.234   1.953  -7.361  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       2.600   1.670  -8.982  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.464   3.164  -8.622  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.718   4.224  -6.121  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.075   4.723  -5.930  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.578   5.437  -7.180  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.692   5.188  -7.643  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.129   5.656  -4.729  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.027   4.860  -6.138  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.716   3.878  -5.728  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -2.928   6.371  -4.866  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.310   5.080  -3.834  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -1.190   6.180  -4.638  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.752   6.325  -7.722  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.114   7.076  -8.919  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.438   7.809  -8.723  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.170   8.057  -9.681  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.212   6.138 -10.124  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.108   5.086 -10.246  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.498   3.815  -9.508  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.817   4.787 -11.710  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.878   6.480  -7.308  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.338   7.803  -9.102  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.157   5.620 -10.064  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.192   6.745 -11.017  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.203   5.469  -9.796  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -1.044   2.964  -9.992  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -2.572   3.706  -9.521  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -1.156   3.874  -8.485  1.00  0.00           H  
ATOM    159 HD21 LEU A  13       0.105   4.230 -11.786  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.723   5.715 -12.255  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -1.626   4.205 -12.126  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.737   8.154  -7.475  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.972   8.862  -7.153  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.895   9.482  -5.761  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.133   9.026  -4.907  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.166   7.911  -7.235  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.673   7.706  -8.629  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -6.903   8.745  -9.507  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -6.995   6.573  -9.297  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.345   8.260 -10.654  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.409   6.944 -10.553  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.114   7.928  -6.754  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.100   9.651  -7.878  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.878   6.947  -6.843  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.976   8.308  -6.641  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.764   9.695  -9.317  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -6.936   5.564  -8.914  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.608   8.839 -11.525  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.785   6.344 -11.229  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.690  10.524  -5.538  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.710  11.208  -4.251  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.968  10.859  -3.463  1.00  0.00           C  
ATOM    183  O   THR A  15      -8.043  11.405  -3.717  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.635  12.736  -4.425  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.541  13.077  -5.284  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.464  13.426  -3.080  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.275  10.840  -6.257  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.845  10.887  -3.689  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.556  13.078  -4.875  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.858  13.167  -6.186  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -6.278  13.148  -2.427  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -5.466  14.497  -3.222  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -4.528  13.123  -2.637  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.829   9.948  -2.507  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.955   9.526  -1.683  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.843  10.096  -0.273  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.933   9.748   0.479  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -8.026   7.999  -1.623  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.191   7.478  -0.812  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.439   7.292  -1.393  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -9.043   7.173   0.535  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.507   6.817  -0.655  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -10.105   6.697   1.280  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.334   6.521   0.681  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.394   6.047   1.420  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.947   9.549  -2.352  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.859   9.901  -2.140  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.121   7.610  -2.626  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.117   7.620  -1.180  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.571   7.526  -2.439  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -8.079   7.313   1.002  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.470   6.679  -1.124  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.970   6.465   2.326  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.515   6.600   2.195  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.776  10.975   0.079  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.781  11.598   1.398  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.474  10.700   2.419  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.700  10.684   2.517  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.480  12.958   1.340  1.00  0.00           C  
ATOM    220  OG  SER A  17      -8.977  13.744   0.274  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.476  11.213  -0.565  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.755  11.742   1.701  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -10.539  12.810   1.195  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -9.314  13.484   2.269  1.00  0.00           H  
ATOM    225  HG  SER A  17      -8.278  14.315   0.599  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.678   9.955   3.179  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.212   9.056   4.194  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.394   9.690   4.920  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.319  10.834   5.369  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -8.124   8.674   5.186  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.707  10.012   3.054  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.547   8.156   3.700  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.377   8.075   4.686  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.665   9.569   5.579  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -8.559   8.106   5.995  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.486   8.939   5.032  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.684   9.428   5.704  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.817   8.814   7.094  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.367   9.430   8.006  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.927   9.110   4.873  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -14.292  10.191   3.903  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.382  10.772   3.045  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -15.478  10.797   3.658  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.992  11.688   2.315  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -15.265  11.723   2.667  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.485   8.036   4.654  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.594  10.499   5.805  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.752   8.205   4.309  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.767   8.959   5.535  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.431  10.546   2.981  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -16.418  10.591   4.150  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -13.530  12.305   1.558  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -15.922  12.373   2.343  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.309   7.595   7.248  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.372   6.897   8.526  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.975   6.688   9.102  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.968   6.769   8.398  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.073   5.547   8.360  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.577   5.612   8.571  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.139   4.264   8.995  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -14.773   3.201   8.063  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -15.263   1.968   8.125  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.136   1.645   9.069  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -14.882   1.055   7.240  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.882   7.155   6.483  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.943   7.507   9.210  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.888   5.179   7.361  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.661   4.851   9.074  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.792   6.337   9.341  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -15.048   5.914   7.647  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.753   4.020   9.973  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -16.215   4.336   9.040  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -14.130   3.418   7.356  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.426   2.330   9.737  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -16.505   0.716   9.113  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -14.224   1.295   6.526  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -15.251   0.128   7.288  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.909   6.414  10.413  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.641   6.188  11.112  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.980   4.876  10.705  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.934   4.506  11.238  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.052   6.145  12.587  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.480   5.721  12.570  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.069   6.302  11.314  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.950   7.003  10.953  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.433   5.432  13.114  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.936   7.124  13.025  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.543   4.644  12.551  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.989   6.113  13.438  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.813   5.635  10.903  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.497   7.273  11.512  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.596   4.177   9.757  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.066   2.906   9.279  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.631   3.011   7.820  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.783   2.249   7.358  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.113   1.801   9.431  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.356   2.020   8.585  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.455   1.021   8.893  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -13.243   1.276   9.827  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -12.526  -0.016   8.200  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.426   4.525   9.370  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.205   2.658   9.881  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.669   0.859   9.147  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.414   1.748  10.467  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.733   3.014   8.771  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.087   1.927   7.543  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.220   3.962   7.100  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.894   4.166   5.694  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.503   4.773   5.540  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.016   5.472   6.430  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.934   5.073   5.033  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.283   4.404   4.828  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.360   5.381   4.400  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.009   6.479   3.919  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.555   5.048   4.545  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.888   4.538   7.525  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -8.909   3.203   5.207  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.079   5.946   5.652  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.561   5.385   4.069  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.183   3.646   4.066  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.586   3.942   5.756  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.868   4.503   4.405  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.532   5.021   4.133  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.577   6.112   3.068  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.070   5.893   1.961  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.606   3.890   3.681  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.124   4.061   4.016  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.290   3.010   3.300  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.652   5.461   3.648  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.307   3.941   3.733  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.148   5.445   5.049  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -4.947   2.978   4.147  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.696   3.800   2.608  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -2.984   3.929   5.080  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -2.944   2.294   2.826  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.658   2.504   4.014  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -1.675   3.488   2.551  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -3.142   6.183   4.284  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -2.899   5.664   2.616  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -1.583   5.527   3.783  1.00  0.00           H  
ATOM    341  N   ASP A  25      -5.059   7.287   3.409  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -5.038   8.412   2.482  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.025   8.176   1.365  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.818   8.138   1.605  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.704   9.707   3.224  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -3.626   9.512   4.273  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.939   8.962   5.350  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.470   9.907   4.016  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.681   7.400   4.307  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -6.021   8.501   2.046  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -4.359  10.443   2.513  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -5.595  10.073   3.713  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.525   8.017   0.145  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.664   7.783  -1.010  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.264   9.101  -1.666  1.00  0.00           C  
ATOM    356  O   LEU A  26      -3.955  10.109  -1.526  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.375   6.889  -2.028  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -4.999   5.607  -1.475  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -5.739   4.857  -2.572  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -3.931   4.722  -0.848  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.495   8.057   0.016  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.773   7.282  -0.663  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.161   7.469  -2.485  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.652   6.608  -2.781  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.714   5.865  -0.706  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -5.131   4.036  -2.919  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -5.941   5.529  -3.393  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -6.671   4.476  -2.181  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -3.029   5.297  -0.700  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -3.724   3.888  -1.503  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.283   4.354   0.105  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.145   9.083  -2.383  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.654  10.276  -3.062  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.131   9.935  -4.453  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.139   9.219  -4.597  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.550  10.940  -2.238  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -1.051  11.580  -0.953  1.00  0.00           C  
ATOM    378  CD  GLN A  27      -0.147  12.696  -0.466  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       1.044  12.726  -0.778  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.710  13.620   0.303  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.638   8.248  -2.458  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.480  10.965  -3.161  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.187  10.195  -1.979  1.00  0.00           H  
ATOM    384  HB3 GLN A  27      -0.081  11.706  -2.837  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -2.036  11.987  -1.129  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -1.108  10.821  -0.187  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -1.664  13.531   0.512  1.00  0.00           H  
ATOM    388 HE22 GLN A  27      -0.149  14.352   0.633  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.804  10.451  -5.476  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.407  10.202  -6.857  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.111  10.219  -6.999  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.736  11.278  -6.954  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -2.029  11.249  -7.784  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.050  10.832  -9.245  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -0.766  11.226  -9.956  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -0.922  11.154 -11.467  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -0.886   9.750 -11.962  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.587  11.014  -5.298  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.772   9.225  -7.136  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -3.045  11.434  -7.469  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.463  12.166  -7.702  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.166   9.760  -9.302  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -2.885  11.313  -9.735  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -0.508  12.238  -9.680  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       0.024  10.555  -9.652  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -1.866  11.599 -11.741  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -0.116  11.709 -11.925  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -0.028   9.273 -11.620  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -0.884   9.738 -13.002  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -1.719   9.230 -11.622  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.699   9.039  -7.170  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.139   8.941  -7.317  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.832   8.587  -6.016  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.899   9.117  -5.710  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.149   8.227  -7.198  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.365   8.183  -8.052  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.519   9.891  -7.666  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.222   7.689  -5.249  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.787   7.267  -3.972  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.897   5.746  -3.902  1.00  0.00           C  
ATOM    421  O   GLU A  30       1.989   5.028  -4.317  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.929   7.781  -2.815  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.807   6.835  -2.421  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.088   7.274  -1.161  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.337   8.408  -0.701  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.723   6.484  -0.634  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.373   7.302  -5.547  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.776   7.691  -3.891  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.562   7.934  -1.953  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.491   8.726  -3.100  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.091   6.791  -3.229  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.223   5.852  -2.257  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.017   5.263  -3.373  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.227   3.832  -3.259  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.594   3.252  -2.010  1.00  0.00           C  
ATOM    436  O   GLY A  31       3.692   3.833  -0.929  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.707   5.884  -3.059  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.801   3.347  -4.124  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.289   3.636  -3.234  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.942   2.104  -2.157  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.290   1.445  -1.032  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.730  -0.010  -0.916  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.942  -0.687  -1.922  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.756   1.497  -1.160  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.283   2.946  -1.301  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.101   0.835   0.042  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.152   3.070  -1.762  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.899   1.689  -3.044  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.574   1.969  -0.130  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.473   0.946  -2.044  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.369   3.440  -0.347  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.909   3.452  -2.022  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       0.201   1.477   0.905  1.00  0.00           H  
ATOM    454 HG22 ILE A  32      -0.945   0.670  -0.164  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.583  -0.110   0.240  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.517   2.102  -2.071  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.760   3.443  -0.951  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.204   3.757  -2.595  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.865  -0.486   0.318  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.279  -1.861   0.565  1.00  0.00           C  
ATOM    461  C   ARG A  33       2.124  -2.684   1.129  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.854  -2.653   2.330  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.462  -1.894   1.534  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.380  -3.089   1.335  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.525  -3.085   2.335  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.535  -4.090   2.016  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.786  -4.042   2.460  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       9.178  -3.044   3.240  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.647  -4.995   2.126  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.681   0.103   1.080  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.585  -2.291  -0.377  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       5.046  -0.994   1.402  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       4.084  -1.922   2.545  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.808  -3.996   1.464  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.786  -3.056   0.335  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.988  -2.109   2.329  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.127  -3.287   3.318  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.267  -4.836   1.441  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       8.531  -2.326   3.495  1.00  0.00           H  
ATOM    480 HH12 ARG A  33      10.120  -3.012   3.575  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.355  -5.749   1.538  1.00  0.00           H  
ATOM    482 HH22 ARG A  33      10.588  -4.958   2.461  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.445  -3.419   0.254  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.319  -4.250   0.663  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.750  -5.290   1.692  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.609  -6.129   1.420  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.316  -4.968  -0.542  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.182  -6.129  -0.076  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.127  -3.990  -1.378  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.708  -3.402  -0.690  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.427  -3.607   1.107  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.477  -5.365  -1.158  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -0.577  -6.825   0.486  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -1.979  -5.756   0.549  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.602  -6.631  -0.935  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -1.965  -3.632  -0.800  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -0.503  -3.154  -1.662  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -1.487  -4.487  -2.266  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.147  -5.229   2.874  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.468  -6.166   3.945  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.600  -7.250   4.058  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.357  -8.412   3.736  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.600  -5.424   5.276  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.151  -4.000   5.199  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.583  -3.146   6.322  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.672  -4.012   5.252  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.529  -4.538   3.032  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.412  -6.632   3.706  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.379  -5.376   5.727  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.259  -6.001   5.911  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.852  -3.556   4.259  1.00  0.00           H  
ATOM    512 HD11 LEU A  35      -0.460  -3.387   6.464  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       0.680  -2.102   6.064  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       1.127  -3.344   7.234  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.046  -4.835   4.660  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       2.995  -4.130   6.277  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.053  -3.082   4.859  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.786  -6.859   4.516  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.874  -7.809   4.661  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.924  -7.657   3.578  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.875  -6.719   2.782  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.923  -5.919   4.757  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.472  -8.810   4.620  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.342  -7.658   5.623  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.877  -8.582   3.547  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.944  -8.549   2.554  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.312  -8.490   3.226  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.781  -9.480   3.789  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.863  -9.778   1.646  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.831  -9.736   0.477  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.464 -10.755  -0.589  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.432 -10.709  -1.761  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -6.919 -11.470  -2.934  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.863  -9.306   4.209  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.812  -7.660   1.955  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.860  -9.855   1.253  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -6.079 -10.659   2.233  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.826  -9.951   0.837  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.811  -8.748   0.040  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -5.469 -10.541  -0.951  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -6.486 -11.743  -0.153  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.373 -11.136  -1.450  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -7.581  -9.679  -2.048  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -5.940 -11.775  -2.761  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -6.939 -10.872  -3.784  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -7.508 -12.311  -3.101  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.947  -7.325   3.163  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.261  -7.138   3.767  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.291  -8.066   3.131  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.856  -8.933   3.798  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.710  -5.683   3.620  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.699  -5.244   4.677  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.382  -5.322   6.027  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.950  -4.754   4.325  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.282  -4.923   6.997  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.856  -4.352   5.287  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.517  -4.439   6.622  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.418  -4.040   7.583  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.523  -6.573   2.701  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.180  -7.374   4.818  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.847  -5.038   3.687  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.177  -5.553   2.655  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.413  -5.702   6.318  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.212  -4.688   3.279  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -11.017  -4.991   8.042  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.824  -3.973   4.994  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -14.129  -3.546   7.170  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.528  -7.878   1.837  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.489  -8.699   1.110  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.480  -8.359  -0.377  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.760  -7.461  -0.814  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.895  -8.502   1.681  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.420  -7.083   1.529  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.813  -6.912   2.101  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.809  -7.191   1.433  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -14.891  -6.452   3.344  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.046  -7.171   1.360  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.203  -9.732   1.232  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.574  -9.170   1.173  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.880  -8.746   2.733  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.751  -6.408   2.044  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.444  -6.832   0.479  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -14.055  -6.250   3.816  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -15.779  -6.331   3.739  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.282  -9.084  -1.149  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.367  -8.859  -2.588  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.715  -7.405  -2.891  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.870  -6.996  -2.778  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.411  -9.787  -3.210  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.867 -11.177  -3.473  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -11.675 -11.290  -3.828  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.633 -12.152  -3.324  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.832  -9.786  -0.742  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.401  -9.081  -3.015  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.253  -9.872  -2.538  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.745  -9.366  -4.147  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.707  -6.628  -3.276  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.927  -5.228  -3.589  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.235  -4.300  -2.610  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.962  -3.143  -2.929  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.807  -7.009  -3.349  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.554  -5.030  -4.583  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.988  -5.029  -3.567  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.952  -4.807  -1.416  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.290  -4.014  -0.386  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.046  -4.727   0.133  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.088  -5.914   0.457  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.252  -3.734   0.769  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.385  -2.828   0.393  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.639  -3.202   0.002  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.366  -1.397   0.369  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.400  -2.090  -0.263  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.643  -0.970  -0.044  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.395  -0.434   0.660  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.971   0.377  -0.175  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.722   0.902   0.529  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -13.001   1.298   0.116  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.195  -5.737  -1.221  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.993  -3.076  -0.832  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.672  -4.667   1.114  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.706  -3.269   1.577  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.968  -4.226  -0.084  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.335  -2.098  -0.559  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.404  -0.720   0.980  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.952   0.698  -0.492  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.985   1.660   0.749  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.212   2.352   0.028  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.939  -3.996   0.209  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.682  -4.559   0.690  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.036  -3.643   1.725  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.308  -2.443   1.764  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.722  -4.785  -0.479  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.342  -5.349  -1.757  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.348  -5.282  -2.907  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.809  -6.781  -1.537  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.967  -3.055  -0.063  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.901  -5.509   1.155  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.268  -3.836  -0.722  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.957  -5.473  -0.149  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.203  -4.753  -2.026  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.860  -4.979  -3.808  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -4.904  -6.255  -3.055  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -4.575  -4.566  -2.673  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.345  -6.843  -0.601  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -5.952  -7.438  -1.506  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.461  -7.075  -2.345  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.177  -4.217   2.560  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.487  -3.453   3.593  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.012  -3.279   3.248  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.307  -4.252   2.985  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.627  -4.149   4.949  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.791  -3.513   6.047  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.212  -4.004   7.423  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.927  -2.966   8.497  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.399  -3.410   9.837  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.001  -5.178   2.479  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.949  -2.479   3.649  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.663  -4.119   5.251  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.321  -5.180   4.844  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.753  -3.765   5.889  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.914  -2.440   6.005  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.271  -4.214   7.412  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.666  -4.908   7.655  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.863  -2.792   8.538  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.431  -2.047   8.233  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -3.586  -3.636  10.445  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -4.993  -4.258   9.744  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.957  -2.657  10.287  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.550  -2.032   3.254  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.161  -1.753   2.941  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.631  -0.541   3.682  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.403   0.251   4.223  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.159  -1.294   3.472  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.564  -2.614   3.207  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.071  -1.579   1.879  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.689  -0.397   3.708  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.322   0.727   4.390  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.983   1.669   3.388  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.937   1.296   2.706  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.360   0.222   5.393  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.339   1.266   5.930  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.443   1.532   4.919  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.607   2.555   6.275  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.252  -1.060   3.259  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.553   1.268   4.921  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.829  -0.197   6.234  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.935  -0.555   4.910  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.798   0.889   6.834  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.189   2.400   4.329  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.552   0.676   4.271  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       5.373   1.709   5.440  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       3.112   3.047   7.093  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       1.592   2.326   6.565  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       2.598   3.206   5.414  1.00  0.00           H  
ATOM    695  N   SER A  47       1.470   2.893   3.308  1.00  0.00           N  
ATOM    696  CA  SER A  47       2.010   3.888   2.389  1.00  0.00           C  
ATOM    697  C   SER A  47       3.480   4.164   2.689  1.00  0.00           C  
ATOM    698  O   SER A  47       3.824   4.664   3.761  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.206   5.187   2.481  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.342   5.956   1.299  1.00  0.00           O  
ATOM    701  H   SER A  47       0.710   3.131   3.878  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.927   3.494   1.387  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.163   4.952   2.625  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.564   5.769   3.319  1.00  0.00           H  
ATOM    705  HG  SER A  47       1.455   5.370   0.547  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.344   3.835   1.734  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.778   4.047   1.894  1.00  0.00           C  
ATOM    708  C   LEU A  48       6.130   5.524   1.747  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.259   5.935   2.022  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.553   3.221   0.866  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.169   1.745   0.764  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.399   1.230  -0.648  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.958   0.918   1.770  1.00  0.00           C  
ATOM    714  H   LEU A  48       4.010   3.441   0.902  1.00  0.00           H  
ATOM    715  HA  LEU A  48       6.052   3.721   2.886  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.399   3.670  -0.103  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.602   3.275   1.123  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.118   1.636   0.992  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       7.324   0.675  -0.683  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       6.454   2.064  -1.331  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       5.581   0.585  -0.933  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.425   0.892   2.709  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       7.930   1.366   1.920  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       7.078  -0.087   1.395  1.00  0.00           H  
ATOM    725  N   LEU A  49       5.158   6.318   1.314  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.364   7.751   1.133  1.00  0.00           C  
ATOM    727  C   LEU A  49       5.163   8.501   2.446  1.00  0.00           C  
ATOM    728  O   LEU A  49       6.073   9.167   2.939  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.406   8.294   0.071  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.492   9.795  -0.207  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.061  10.100  -1.633  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.640  10.571   0.787  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.280   5.934   1.112  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.380   7.900   0.799  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.609   7.775  -0.854  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.398   8.073   0.392  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.518  10.118  -0.092  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.691  10.876  -2.041  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       3.034  10.431  -1.636  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       4.153   9.207  -2.235  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       3.177   9.882   1.478  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.873  11.116   0.255  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       4.263  11.264   1.332  1.00  0.00           H  
ATOM    744  N   THR A  50       3.964   8.386   3.009  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.643   9.051   4.266  1.00  0.00           C  
ATOM    746  C   THR A  50       3.969   8.161   5.459  1.00  0.00           C  
ATOM    747  O   THR A  50       4.549   8.614   6.444  1.00  0.00           O  
ATOM    748  CB  THR A  50       2.156   9.449   4.327  1.00  0.00           C  
ATOM    749  OG1 THR A  50       1.343   8.382   3.824  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.900  10.713   3.520  1.00  0.00           C  
ATOM    751  H   THR A  50       3.280   7.841   2.568  1.00  0.00           H  
ATOM    752  HA  THR A  50       4.237   9.952   4.327  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.892   9.638   5.358  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.428   8.531   4.077  1.00  0.00           H  
ATOM    755 HG21 THR A  50       2.832  11.235   3.364  1.00  0.00           H  
ATOM    756 HG22 THR A  50       1.215  11.350   4.058  1.00  0.00           H  
ATOM    757 HG23 THR A  50       1.471  10.448   2.565  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.593   6.889   5.363  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.854   5.954   6.441  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.597   5.575   7.198  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.660   5.174   8.360  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.133   6.583   4.552  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.298   5.060   6.029  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.553   6.405   7.131  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.450   5.702   6.538  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.172   5.372   7.157  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.318   4.003   6.695  1.00  0.00           C  
ATOM    768  O   ARG A  52       0.026   3.542   5.606  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.872   6.440   6.821  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.329   7.859   6.870  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -0.084   8.312   8.300  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -0.245   9.756   8.452  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       0.690  10.638   8.116  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       1.845  10.227   7.612  1.00  0.00           N  
ATOM    775  NH2 ARG A  52       0.469  11.936   8.284  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.464   6.027   5.613  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.317   5.348   8.226  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.250   6.257   5.826  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.686   6.364   7.526  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.604   7.896   6.327  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -1.044   8.523   6.408  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -0.788   7.812   8.948  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       0.921   8.039   8.583  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -1.091  10.082   8.823  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       2.013   9.249   7.484  1.00  0.00           H  
ATOM    786 HH12 ARG A  52       2.546  10.893   7.359  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -0.401  12.250   8.663  1.00  0.00           H  
ATOM    788 HH22 ARG A  52       1.173  12.599   8.031  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.125   3.356   7.530  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.661   2.040   7.210  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.184   2.033   7.284  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.767   2.379   8.311  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.108   0.961   8.159  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.316   1.077   8.256  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.476  -0.432   7.669  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.364   3.776   8.383  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.359   1.793   6.202  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.541   1.108   9.138  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.694   0.220   8.466  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -1.478  -1.118   8.503  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -0.753  -0.758   6.936  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -2.458  -0.407   7.222  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.824   1.637   6.188  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.274   1.592   6.151  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.798   0.678   5.061  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.026  -0.019   4.402  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.307   1.372   5.398  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.637   1.242   7.105  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.649   2.590   5.978  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.113   0.679   4.872  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.739  -0.157   3.855  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.066   0.651   2.604  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.812   1.629   2.661  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -9.030  -0.812   4.381  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.919   0.233   5.059  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.696  -1.938   5.348  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.283  -0.294   5.446  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.676   1.256   5.429  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.042  -0.940   3.593  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.560  -1.236   3.542  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.432   0.583   5.955  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.063   1.064   4.383  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -7.840  -2.485   4.981  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -8.468  -1.523   6.318  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -9.541  -2.605   5.431  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.549  -1.116   4.798  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.260  -0.635   6.470  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -12.015   0.494   5.346  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.504   0.235   1.474  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.737   0.920   0.207  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.260  -0.051  -0.848  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.023  -1.258  -0.789  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.447   1.579  -0.285  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.239   0.694  -0.166  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.069  -0.387  -1.016  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.273   0.943   0.795  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.959  -1.203  -0.911  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.160   0.131   0.906  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -3.003  -0.944   0.052  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.919  -0.551   1.492  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.480   1.684   0.376  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.561   1.846  -1.324  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.264   2.472   0.294  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.817  -0.590  -1.770  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.394   1.783   1.464  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.840  -2.042  -1.579  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.414   0.335   1.660  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.134  -1.580   0.136  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.989   0.487  -1.836  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.561  -0.313  -2.923  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.495  -0.850  -3.871  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.618  -0.110  -4.317  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.473   0.679  -3.651  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.891   2.017  -3.353  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.312   1.918  -1.969  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.151  -1.134  -2.543  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.462   0.470  -4.711  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.480   0.593  -3.272  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.117   2.249  -4.068  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.667   2.769  -3.380  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.421   2.523  -1.888  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.041   2.218  -1.231  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.576  -2.141  -4.175  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.615  -2.779  -5.067  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.610  -2.100  -6.434  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.579  -2.039  -7.105  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.941  -4.265  -5.225  1.00  0.00           C  
ATOM    868  OG  SER A  58      -7.014  -4.902  -6.087  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.298  -2.679  -3.787  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.635  -2.679  -4.625  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.903  -4.744  -4.259  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -8.933  -4.371  -5.641  1.00  0.00           H  
ATOM    873  HG  SER A  58      -7.233  -4.698  -7.000  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.768  -1.591  -6.839  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.898  -0.915  -8.125  1.00  0.00           C  
ATOM    876  C   ASP A  59      -7.997   0.314  -8.186  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.631   0.774  -9.268  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.353  -0.509  -8.366  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.263  -1.706  -8.565  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.350  -2.202  -9.708  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -11.886  -2.147  -7.577  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.554  -1.672  -6.259  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.595  -1.607  -8.895  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.709   0.053  -7.515  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.405   0.111  -9.249  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.644   0.841  -7.019  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.789   2.019  -6.940  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.315   1.627  -6.984  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.461   2.418  -7.384  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.082   2.803  -5.660  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.267   3.734  -5.778  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.514   3.258  -6.162  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.140   5.091  -5.503  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.600   4.106  -6.272  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.220   5.945  -5.608  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.448   5.448  -5.994  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.527   6.295  -6.100  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.967   0.429  -6.191  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.008   2.646  -7.792  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.284   2.109  -4.859  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.217   3.398  -5.404  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.630   2.206  -6.379  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.177   5.477  -5.201  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.561   3.716  -6.573  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.102   6.996  -5.391  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -12.339   5.793  -6.001  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.024   0.398  -6.568  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.655  -0.103  -6.561  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.474  -1.224  -7.578  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.233  -2.194  -7.589  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.254  -0.619  -5.166  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -2.945   0.543  -4.235  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.352  -1.499  -4.588  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.748  -0.186  -6.260  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -2.999   0.715  -6.821  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.360  -1.217  -5.269  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -1.880   0.727  -4.231  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.463   1.426  -4.576  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -3.270   0.298  -3.234  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -3.908  -2.294  -4.009  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -4.993  -0.905  -3.952  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.936  -1.921  -5.392  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.464  -1.086  -8.430  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.182  -2.088  -9.449  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.909  -2.861  -9.124  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.108  -2.292  -8.726  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.039  -1.448 -10.843  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.347  -2.476 -11.934  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.639  -0.880 -11.023  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.372  -1.889 -13.328  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.894  -0.291  -8.370  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -3.013  -2.778  -9.476  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.744  -0.635 -10.916  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.595  -3.249 -11.914  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.315  -2.916 -11.741  1.00  0.00           H  
ATOM    936 HG21 ILE A  62       0.002  -1.632 -11.458  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.681  -0.022 -11.678  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.245  -0.582 -10.063  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -2.637  -2.658 -14.038  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -3.099  -1.092 -13.370  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -1.395  -1.497 -13.571  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.963  -4.190  -9.297  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.178  -5.070  -9.030  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.303  -4.885 -10.043  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.212  -5.350 -11.179  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.421  -6.474  -9.147  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.597  -6.310 -10.046  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -2.142  -4.936  -9.768  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.567  -4.925  -8.032  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.311  -7.146  -9.571  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.717  -6.825  -8.170  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.286  -6.389 -11.076  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.340  -7.060  -9.818  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.540  -4.498 -10.672  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.902  -4.979  -9.002  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.364  -4.203  -9.624  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.508  -3.958 -10.494  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.288  -5.242 -10.751  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.119  -6.235 -10.044  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.457  -2.905  -9.891  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.769  -1.551  -9.808  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       4.943  -3.350  -8.520  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.379  -3.857  -8.707  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.136  -3.579 -11.436  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.315  -2.810 -10.541  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       3.400  -1.396  -8.805  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       4.475  -0.773 -10.058  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       2.943  -1.524 -10.503  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.336  -4.174  -8.174  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       5.974  -3.667  -8.588  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       4.865  -2.527  -7.825  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      13
ATOM     66  N   ASN A   8       6.634  -6.423  -2.170  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.319  -6.088  -2.703  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.186  -4.583  -2.917  1.00  0.00           C  
ATOM     69  O   ASN A   8       5.194  -3.807  -1.962  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.222  -6.579  -1.757  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.203  -5.815  -0.447  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       3.624  -4.733  -0.355  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.840  -6.377   0.574  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.857  -6.166  -1.251  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.211  -6.586  -3.655  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.261  -6.457  -2.236  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.381  -7.625  -1.541  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       5.280  -7.240   0.427  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.844  -5.905   1.433  1.00  0.00           H  
ATOM     80  N   MET A   9       5.064  -4.179  -4.177  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.927  -2.767  -4.516  1.00  0.00           C  
ATOM     82  C   MET A   9       3.582  -2.495  -5.181  1.00  0.00           C  
ATOM     83  O   MET A   9       3.156  -3.235  -6.068  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.064  -2.330  -5.442  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.376  -2.079  -4.717  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.572  -0.359  -4.211  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.935  -0.006  -3.574  1.00  0.00           C  
ATOM     88  H   MET A   9       5.065  -4.845  -4.896  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.984  -2.199  -3.599  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.228  -3.101  -6.180  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.775  -1.419  -5.944  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.412  -2.704  -3.837  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.191  -2.341  -5.375  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.195  -0.282  -4.310  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.772  -0.572  -2.669  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.854   1.050  -3.360  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.916  -1.430  -4.746  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.618  -1.062  -5.298  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.422   0.451  -5.264  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.445   1.068  -4.199  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.495  -1.751  -4.519  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.429  -3.234  -4.748  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.331  -4.084  -4.129  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.535  -3.777  -5.581  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.273  -5.449  -4.338  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.598  -5.142  -5.794  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.306  -5.978  -5.171  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.308  -0.879  -4.035  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.589  -1.394  -6.324  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.644  -1.585  -3.463  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.452  -1.325  -4.816  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       2.087  -3.672  -3.477  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.244  -3.123  -6.069  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.981  -6.101  -3.850  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.356  -5.552  -6.446  1.00  0.00           H  
ATOM    116  HZ  PHE A  10       0.259  -7.045  -5.336  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.229   1.043  -6.439  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.029   2.483  -6.545  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.445   2.845  -6.398  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.322   1.995  -6.552  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.546   3.024  -7.891  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.607   4.544  -7.868  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.910   2.432  -8.213  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.221   0.498  -7.253  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.587   2.958  -5.752  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.856   2.725  -8.666  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.076   4.898  -8.775  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       0.606   4.943  -7.798  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       2.185   4.867  -7.015  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.105   1.598  -7.556  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       2.923   2.092  -9.239  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.672   3.185  -8.076  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.710   4.112  -6.099  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.078   4.588  -5.933  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.578   5.274  -7.199  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.618   4.906  -7.748  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.167   5.536  -4.746  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.032   4.743  -5.988  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.706   3.733  -5.726  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.183   5.921  -4.519  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.827   6.356  -4.989  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.552   5.005  -3.889  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.833   6.273  -7.659  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.201   7.012  -8.862  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.510   7.768  -8.657  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.270   7.982  -9.602  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.330   6.058 -10.050  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.219   5.019 -10.201  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.570   3.747  -9.445  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.969   4.715 -11.671  1.00  0.00           C  
ATOM    151  H   LEU A  13      -1.015   6.520  -7.179  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.416   7.724  -9.066  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.266   5.529  -9.949  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.352   6.654 -10.951  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.305   5.415  -9.781  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -2.639   3.697  -9.303  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -1.079   3.753  -8.483  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -1.241   2.889 -10.012  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -0.048   4.159 -11.772  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.891   5.642 -12.222  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -1.788   4.130 -12.063  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.766   8.172  -7.417  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.982   8.908  -7.088  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.869   9.556  -5.712  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.062   9.139  -4.881  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.193   7.976  -7.129  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.791   7.830  -8.494  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.108   8.906  -9.296  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.128   6.725  -9.200  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.616   8.469 -10.435  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.638   7.148 -10.402  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.122   7.972  -6.706  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.110   9.683  -7.828  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.896   6.994  -6.791  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.958   8.362  -6.470  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.982   9.849  -9.064  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -7.016   5.699  -8.877  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.955   9.085 -11.254  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -8.044   6.574 -11.083  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.684  10.580  -5.477  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.675  11.287  -4.202  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.926  10.972  -3.390  1.00  0.00           C  
ATOM    183  O   THR A  15      -7.994  11.533  -3.634  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.580  12.811  -4.406  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.541  13.116  -5.344  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.303  13.517  -3.087  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.306  10.866  -6.178  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.806  10.964  -3.648  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.523  13.166  -4.797  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.413  12.369  -5.933  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -6.024  13.198  -2.349  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -5.380  14.585  -3.228  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -4.308  13.269  -2.749  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.786  10.072  -2.423  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.906   9.681  -1.575  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.718  10.198  -0.152  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.781   9.808   0.544  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -8.055   8.159  -1.560  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.215   7.672  -0.722  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -9.056   7.408   0.633  1.00  0.00           C  
ATOM    201  CD2 TYR A  16     -10.470   7.476  -1.284  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -10.113   6.962   1.403  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -11.533   7.032  -0.522  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.349   6.776   0.821  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.405   6.333   1.584  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.909   9.659  -2.276  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.803  10.117  -1.989  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.206   7.809  -2.570  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.151   7.719  -1.164  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -8.086   7.555   1.086  1.00  0.00           H  
ATOM    211  HD2 TYR A  16     -10.611   7.678  -2.336  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -9.969   6.762   2.454  1.00  0.00           H  
ATOM    213  HE2 TYR A  16     -12.502   6.886  -0.977  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -13.223   6.705   1.245  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.618  11.079   0.274  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.551  11.654   1.613  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.277  10.768   2.621  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.500  10.818   2.741  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.160  13.057   1.619  1.00  0.00           C  
ATOM    220  OG  SER A  17      -8.605  13.859   0.591  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.342  11.351  -0.328  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.511  11.721   1.893  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -10.226  12.985   1.467  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.964  13.527   2.572  1.00  0.00           H  
ATOM    225  HG  SER A  17      -8.383  13.306  -0.162  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.512   9.956   3.343  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.080   9.059   4.343  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.183   9.751   5.136  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.005  10.867   5.624  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -7.991   8.554   5.278  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.542   9.961   3.202  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.500   8.208   3.827  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.468   9.396   5.708  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -8.438   7.967   6.066  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.296   7.943   4.723  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.325   9.081   5.261  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.458   9.631   5.996  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.599   8.961   7.359  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.090   9.567   8.312  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.747   9.457   5.193  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -14.049  10.610   4.287  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.098  11.211   3.490  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -15.206  11.273   4.054  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.656  12.194   2.806  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -14.936  12.252   3.130  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.406   8.195   4.850  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.276  10.685   6.144  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.666   8.569   4.583  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.577   9.344   5.876  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.154  10.955   3.435  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -16.166  11.070   4.509  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -13.153  12.840   2.102  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -15.561  12.945   2.833  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.166   7.707   7.445  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.246   6.954   8.690  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.852   6.623   9.216  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.860   6.667   8.487  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.044   5.666   8.482  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.534   5.825   8.739  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.258   4.490   8.660  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.701   4.658   8.516  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.519   4.897   9.535  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -17.037   4.996  10.766  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.821   5.038   9.323  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.784   7.278   6.650  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.754   7.569   9.418  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.910   5.334   7.463  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.664   4.910   9.152  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.678   6.242   9.725  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.948   6.494   7.999  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.882   3.942   7.809  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -15.058   3.933   9.563  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -17.079   4.588   7.614  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.056   4.891  10.928  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.655   5.178  11.532  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -19.188   4.964   8.397  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -19.436   5.218  10.091  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.773   6.282  10.511  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.506   5.936  11.162  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.950   4.602  10.676  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.919   4.136  11.161  1.00  0.00           O  
ATOM    282  CB  PRO A  21      -9.881   5.851  12.644  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.335   5.529  12.649  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -11.914   6.208  11.438  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.763   6.708  11.020  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.301   5.073  13.120  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.685   6.798  13.123  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.475   4.461  12.582  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.793   5.914  13.548  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.714   5.615  11.019  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.268   7.196  11.693  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.639   3.993   9.716  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.212   2.712   9.166  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.793   2.859   7.706  1.00  0.00           C  
ATOM    295  O   GLU A  22      -8.011   2.061   7.190  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.336   1.681   9.284  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.554   2.009   8.436  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.644   0.961   8.550  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -13.121   0.723   9.680  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.019   0.379   7.512  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.453   4.415   9.370  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.362   2.371   9.738  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.958   0.717   8.977  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.648   1.623  10.316  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.955   2.959   8.757  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.249   2.079   7.402  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.321   3.886   7.045  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -9.003   4.137   5.645  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.571   4.642   5.494  1.00  0.00           C  
ATOM    310  O   GLU A  23      -6.981   5.161   6.442  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.980   5.154   5.051  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.353   4.577   4.751  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.375   5.646   4.418  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -11.969   6.735   3.961  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.582   5.393   4.614  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.938   4.487   7.511  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -9.101   3.204   5.110  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.099   5.970   5.750  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.565   5.538   4.131  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.270   3.905   3.910  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.695   4.028   5.616  1.00  0.00           H  
ATOM    322  N   LEU A  24      -7.018   4.485   4.296  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.655   4.925   4.019  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.646   6.076   3.019  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.215   5.972   1.932  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.822   3.760   3.481  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.315   3.841   3.730  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.600   2.679   3.057  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.763   5.169   3.232  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.538   4.064   3.580  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.222   5.267   4.948  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.185   2.854   3.941  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.980   3.707   2.413  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.128   3.777   4.793  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -2.682   2.778   1.986  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -3.053   1.749   3.369  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -1.558   2.685   3.342  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -1.685   5.120   3.198  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -3.066   5.959   3.905  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -3.146   5.370   2.243  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.996   7.172   3.393  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.910   8.343   2.527  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.015   8.064   1.323  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.801   7.908   1.462  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.374   9.544   3.309  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -4.850   9.556   4.748  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -4.466   8.642   5.507  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -5.608  10.479   5.115  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.562   7.195   4.272  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.905   8.569   2.175  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -3.294   9.514   3.307  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -4.707  10.453   2.830  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.622   8.001   0.143  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.880   7.740  -1.085  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.374   9.040  -1.703  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.084  10.045  -1.723  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.763   6.995  -2.088  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.488   5.758  -1.556  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.357   5.141  -2.640  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.488   4.741  -1.027  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.591   8.134   0.096  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -3.032   7.120  -0.835  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.510   7.686  -2.449  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -4.136   6.684  -2.912  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -6.133   6.051  -0.739  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -7.373   5.487  -2.528  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -6.331   4.065  -2.553  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -5.982   5.431  -3.611  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.689   4.548   0.017  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -3.486   5.131  -1.134  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.579   3.822  -1.587  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.145   9.010  -2.207  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.545  10.186  -2.826  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.048   9.866  -4.233  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.092   9.112  -4.408  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.389  10.706  -1.970  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.833  11.291  -0.639  1.00  0.00           C  
ATOM    378  CD  GLN A  27       0.132  12.333  -0.109  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       1.058  12.749  -0.805  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.080  12.760   1.131  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.629   8.179  -2.160  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.305  10.950  -2.892  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.291   9.892  -1.772  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.133  11.475  -2.520  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.801  11.753  -0.769  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -0.911  10.492   0.083  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.837  12.382   1.627  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.529  13.432   1.499  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.705  10.446  -5.232  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.330  10.224  -6.624  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.187  10.202  -6.782  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.841  11.243  -6.744  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.930  11.315  -7.515  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.132  10.880  -8.956  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -0.845  10.989  -9.757  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -1.107  10.869 -11.250  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -1.795  12.073 -11.792  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.459  11.038  -5.029  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.726   9.267  -6.926  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.888  11.606  -7.111  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.271  12.171  -7.508  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.465   9.853  -8.969  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -2.883  11.510  -9.410  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -0.389  11.948  -9.559  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -0.174  10.199  -9.453  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -0.163  10.745 -11.759  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -1.726  10.001 -11.425  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -2.479  11.794 -12.525  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -1.100  12.723 -12.212  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -2.301  12.568 -11.031  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.741   9.006  -6.961  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.177   8.871  -7.124  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.872   8.481  -5.835  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.958   8.975  -5.534  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.170   8.210  -6.983  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.374   8.116  -7.870  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.579   9.814  -7.465  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.244   7.593  -5.071  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.809   7.139  -3.806  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.965   5.621  -3.793  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.048   4.889  -4.163  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.925   7.582  -2.638  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.786   6.622  -2.339  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.060   6.961  -1.051  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.270   8.076  -0.529  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.717   6.113  -0.566  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.380   7.235  -5.364  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.784   7.589  -3.697  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.536   7.671  -1.752  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.501   8.548  -2.870  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.078   6.658  -3.153  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.187   5.622  -2.256  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.134   5.155  -3.363  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.389   3.727  -3.310  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.815   3.082  -2.064  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.318   3.293  -0.960  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.828   5.786  -3.079  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.950   3.262  -4.179  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.457   3.564  -3.327  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.760   2.294  -2.241  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.118   1.616  -1.121  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.571   0.163  -1.025  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.766  -0.506  -2.040  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.583   1.656  -1.245  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.093   3.104  -1.311  1.00  0.00           C  
ATOM    446  CG2 ILE A  32      -0.061   0.925  -0.076  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.314   3.241  -1.849  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.406   2.165  -3.145  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.400   2.131  -0.214  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.304   1.147  -2.155  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.111   3.529  -0.320  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.751   3.670  -1.953  1.00  0.00           H  
ATOM    453 HG21 ILE A  32      -0.096   1.580   0.782  1.00  0.00           H  
ATOM    454 HG22 ILE A  32      -1.065   0.633  -0.345  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.518   0.047   0.163  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.845   2.310  -1.713  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.828   4.030  -1.320  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.275   3.481  -2.902  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.736  -0.319   0.202  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.166  -1.693   0.432  1.00  0.00           C  
ATOM    461  C   ARG A  33       2.024  -2.532   0.999  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.726  -2.470   2.191  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.359  -1.724   1.388  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.253  -2.940   1.208  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.407  -2.935   2.199  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.420  -3.932   1.864  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.540  -4.103   2.558  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       8.788  -3.348   3.619  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.414  -5.032   2.191  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.565   0.263   0.972  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.466  -2.110  -0.518  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.957  -0.838   1.229  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.991  -1.722   2.403  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.666  -3.833   1.362  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.651  -2.936   0.205  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.863  -1.956   2.194  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.019  -3.146   3.184  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.257  -4.500   1.083  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       8.131  -2.649   3.899  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       9.631  -3.481   4.141  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.230  -5.603   1.391  1.00  0.00           H  
ATOM    482 HH22 ARG A  33      10.256  -5.160   2.713  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.388  -3.317   0.135  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.280  -4.169   0.549  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.731  -5.195   1.582  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.632  -5.995   1.326  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.341  -4.906  -0.653  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.179  -6.085  -0.182  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.175  -3.950  -1.492  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.671  -3.324  -0.803  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.480  -3.539   0.989  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.461  -5.287  -1.269  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -0.550  -6.783   0.352  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -1.963  -5.732   0.472  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.618  -6.579  -1.037  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -0.570  -3.102  -1.778  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -1.524  -4.459  -2.379  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -2.022  -3.610  -0.915  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.100  -5.167   2.751  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.436  -6.095   3.824  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.624  -7.184   3.955  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.377  -8.347   3.638  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.578  -5.344   5.149  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.159  -3.932   5.061  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.597  -3.053   6.168  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.679  -3.975   5.132  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.609  -4.507   2.896  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.381  -6.557   3.579  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.403  -5.270   5.594  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.220  -5.928   5.793  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.880  -3.493   4.113  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       1.135  -3.242   7.085  1.00  0.00           H  
ATOM    513 HD12 LEU A  35      -0.449  -3.279   6.311  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       0.706  -2.014   5.893  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.081  -4.119   4.140  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       2.986  -4.794   5.767  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.047  -3.046   5.539  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.808  -6.797   4.422  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.889  -7.752   4.584  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.951  -7.612   3.512  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.899  -6.695   2.691  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.947  -5.856   4.658  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.481  -8.751   4.544  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.347  -7.599   5.550  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.918  -8.523   3.517  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.998  -8.499   2.537  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.355  -8.410   3.227  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.828  -9.382   3.817  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.943  -9.749   1.656  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.536  -9.544   0.273  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.656 -10.857  -0.483  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.994 -11.531  -0.219  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -8.112 -11.997   1.191  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.905  -9.230   4.196  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.864  -7.625   1.918  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.912 -10.049   1.542  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -6.489 -10.543   2.144  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.518  -9.107   0.373  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -5.898  -8.874  -0.287  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.566 -10.663  -1.541  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -5.861 -11.518  -0.167  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.784 -10.825  -0.422  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.091 -12.380  -0.879  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -8.802 -12.772   1.254  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -8.428 -11.216   1.800  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -7.191 -12.339   1.532  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.979  -7.239   3.147  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.282  -7.024   3.764  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.332  -7.948   3.156  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.907  -8.789   3.846  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.713  -5.565   3.599  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.592  -5.062   4.721  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.057  -4.766   5.969  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.957  -4.885   4.535  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -10.856  -4.307   6.998  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.764  -4.425   5.558  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.208  -4.138   6.788  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.009  -3.681   7.809  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.552  -6.502   2.662  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.190  -7.244   4.818  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.834  -4.940   3.560  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.263  -5.462   2.675  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -8.997  -4.899   6.131  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.388  -5.111   3.571  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.422  -4.081   7.961  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.823  -4.293   5.393  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -12.609  -2.903   8.205  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.576  -7.785   1.860  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.557  -8.604   1.159  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.550  -8.301  -0.336  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.858  -7.391  -0.792  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.955  -8.367   1.733  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.518  -6.991   1.414  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -15.031  -6.944   1.508  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.591  -6.213   2.325  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.701  -7.725   0.669  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.085  -7.097   1.365  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.289  -9.639   1.305  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.627  -9.110   1.330  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.913  -8.475   2.806  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -13.108  -6.278   2.113  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.225  -6.720   0.411  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.187  -8.282   0.046  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.679  -7.715   0.708  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.324  -9.070  -1.094  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.408  -8.884  -2.538  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.716  -7.430  -2.881  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.858  -6.985  -2.776  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.481  -9.799  -3.130  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.929 -11.151  -3.538  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -12.422 -11.267  -4.673  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.002 -12.092  -2.720  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.853  -9.780  -0.672  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.451  -9.146  -2.962  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.258  -9.955  -2.396  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.906  -9.325  -4.003  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.687  -6.693  -3.291  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.868  -5.296  -3.642  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.151  -4.361  -2.688  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.756  -3.259  -3.069  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.798  -7.101  -3.355  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.490  -5.136  -4.640  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.924  -5.067  -3.626  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.984  -4.800  -1.446  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.311  -3.993  -0.434  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.047  -4.686   0.062  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.047  -5.891   0.317  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.253  -3.721   0.740  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.376  -2.789   0.397  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.640  -3.135   0.013  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.334  -1.358   0.406  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.387  -2.005  -0.217  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.609  -0.902   0.017  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.345  -0.417   0.705  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.917   0.453  -0.080  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.652   0.927   0.609  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.930   1.352   0.220  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.322  -5.688  -1.203  1.00  0.00           H  
ATOM    619  HA  TRP A  42     -10.038  -3.053  -0.890  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.684  -4.654   1.072  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.689  -3.281   1.549  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.987  -4.151  -0.091  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.325  -1.991  -0.502  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.355  -0.725   1.007  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.897   0.796  -0.378  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.901   1.668   0.836  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.125   2.411   0.157  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.971  -3.918   0.197  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.699  -4.458   0.664  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.052  -3.525   1.682  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.286  -2.317   1.670  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.752  -4.678  -0.517  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.386  -5.240  -1.790  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.450  -5.062  -2.976  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.743  -6.707  -1.606  1.00  0.00           C  
ATOM    636  H   LEU A  43      -8.033  -2.965  -0.022  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.897  -5.408   1.138  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.304  -3.728  -0.763  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.982  -5.366  -0.198  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.297  -4.697  -2.001  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -4.438  -4.942  -2.620  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -5.741  -4.186  -3.536  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.507  -5.933  -3.613  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.509  -6.983  -2.316  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -7.111  -6.865  -0.602  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -5.866  -7.315  -1.768  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.236  -4.094   2.563  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.551  -3.315   3.587  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.067  -3.175   3.264  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.366  -4.169   3.080  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.726  -3.971   4.959  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.824  -3.386   6.032  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.139  -3.964   7.401  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.718  -3.019   8.516  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -3.954  -3.610   9.863  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.090  -5.063   2.523  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.996  -2.331   3.609  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.751  -3.850   5.274  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.507  -5.025   4.870  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.796  -3.608   5.787  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.965  -2.314   6.063  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.203  -4.136   7.474  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.613  -4.901   7.517  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.667  -2.801   8.408  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.286  -2.105   8.429  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -4.539  -4.466   9.779  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -4.447  -2.925  10.472  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -3.049  -3.863  10.306  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.594  -1.934   3.197  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.196  -1.689   2.897  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.650  -0.479   3.629  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.411   0.334   4.155  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.200  -1.180   3.353  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.620  -2.557   3.179  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.090  -1.529   1.834  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.673  -0.358   3.665  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.321   0.761   4.340  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.971   1.702   3.331  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.980   1.365   2.712  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.372   0.247   5.326  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.322   1.298   5.901  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.437   1.606   4.914  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.561   2.566   6.262  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.227  -1.037   3.228  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.563   1.303   4.884  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.853  -0.215   6.151  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.968  -0.496   4.816  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.774   0.910   6.804  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.568   0.769   4.245  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       5.356   1.784   5.453  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.180   2.487   4.343  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       3.263   3.356   6.484  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       1.942   2.380   7.127  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.939   2.861   5.430  1.00  0.00           H  
ATOM    695  N   SER A  47       1.387   2.886   3.173  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.908   3.877   2.238  1.00  0.00           C  
ATOM    697  C   SER A  47       3.364   4.206   2.552  1.00  0.00           C  
ATOM    698  O   SER A  47       3.676   4.746   3.614  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.063   5.151   2.289  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.427   6.046   1.253  1.00  0.00           O  
ATOM    701  H   SER A  47       0.585   3.097   3.696  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.852   3.457   1.245  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.021   4.893   2.176  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.211   5.640   3.241  1.00  0.00           H  
ATOM    705  HG  SER A  47       1.366   5.598   0.406  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.252   3.876   1.620  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.677   4.137   1.796  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.982   5.623   1.640  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.095   6.072   1.920  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.491   3.328   0.784  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.164   1.837   0.698  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.733   1.239  -0.580  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.700   1.102   1.918  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.944   3.448   0.795  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.950   3.828   2.794  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.328   3.759  -0.192  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.535   3.424   1.048  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.090   1.711   0.675  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       6.617   1.943  -1.390  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       6.205   0.327  -0.816  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       7.782   1.020  -0.439  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.798   0.051   1.690  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.015   1.228   2.744  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       7.666   1.504   2.185  1.00  0.00           H  
ATOM    725  N   LEU A  49       4.988   6.382   1.193  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.149   7.819   1.001  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.856   8.577   2.293  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.716   9.283   2.820  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.225   8.312  -0.113  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.251   9.815  -0.392  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       3.930  10.094  -1.852  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.274  10.544   0.520  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.125   5.967   0.986  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.174   8.003   0.715  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.503   7.803  -1.023  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.213   8.041   0.153  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.243  10.195  -0.190  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       2.860  10.153  -1.980  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       4.322   9.296  -2.465  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       4.381  11.030  -2.147  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.522  11.036  -0.080  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       3.806  11.280   1.104  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       2.800   9.833   1.180  1.00  0.00           H  
ATOM    744  N   THR A  50       3.636   8.423   2.799  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.230   9.091   4.029  1.00  0.00           C  
ATOM    746  C   THR A  50       3.629   8.277   5.254  1.00  0.00           C  
ATOM    747  O   THR A  50       4.152   8.819   6.228  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.709   9.333   4.060  1.00  0.00           C  
ATOM    749  OG1 THR A  50       1.018   8.169   3.594  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.333  10.530   3.201  1.00  0.00           C  
ATOM    751  H   THR A  50       2.995   7.847   2.332  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.726  10.050   4.067  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.412   9.533   5.080  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.428   7.849   4.281  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.660  11.171   3.751  1.00  0.00           H  
ATOM    756 HG22 THR A  50       0.848  10.188   2.299  1.00  0.00           H  
ATOM    757 HG23 THR A  50       2.225  11.081   2.943  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.380   6.972   5.200  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.721   6.105   6.312  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.506   5.694   7.120  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.626   5.322   8.288  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.961   6.596   4.397  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.202   5.218   5.928  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.411   6.625   6.960  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.333   5.763   6.500  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.091   5.399   7.170  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.408   4.040   6.688  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.144   3.635   5.555  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.978   6.464   6.924  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.468   7.887   7.080  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -0.183   8.220   8.536  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.348   7.995   9.387  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -1.271   7.764  10.693  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -0.090   7.727  11.294  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -2.377   7.569  11.400  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.302   6.068   5.569  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.291   5.340   8.230  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.359   6.350   5.920  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.785   6.315   7.625  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.444   7.997   6.512  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -1.214   8.571   6.702  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       0.629   7.598   8.882  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       0.106   9.258   8.604  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -2.231   8.018   8.963  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       0.745   7.875  10.764  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -0.034   7.554  12.278  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -3.269   7.596  10.950  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -2.317   7.394  12.382  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.132   3.339   7.555  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.667   2.026   7.219  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.190   2.023   7.273  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.786   2.344   8.300  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.129   0.940   8.170  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.282   1.102   8.350  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.419  -0.450   7.623  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.309   3.715   8.443  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.351   1.784   6.215  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.621   1.044   9.126  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.485   1.119   9.288  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -2.366  -0.442   7.103  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -1.463  -1.156   8.439  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -0.635  -0.738   6.939  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.817   1.656   6.158  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.266   1.618   6.100  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.778   0.690   5.016  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.005  -0.047   4.404  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.290   1.410   5.369  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.645   1.283   7.054  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.634   2.615   5.908  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.085   0.726   4.779  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.699  -0.118   3.761  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.056   0.690   2.518  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.817   1.655   2.589  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.970  -0.808   4.293  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.886   0.215   4.968  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.602  -1.920   5.264  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.220  -0.358   5.395  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.650   1.334   5.299  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -6.987  -0.883   3.489  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.490  -1.250   3.457  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.396   0.603   5.847  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.078   1.025   4.280  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -8.120  -2.723   4.726  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -7.927  -1.534   6.013  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -9.496  -2.292   5.742  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.375  -1.310   4.909  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.228  -0.493   6.466  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -12.010   0.323   5.113  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.501   0.288   1.379  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.761   0.974   0.119  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.283   0.000  -0.933  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.039  -1.206  -0.875  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.488   1.655  -0.387  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.271   0.777  -0.319  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.095  -0.259  -1.222  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.303   0.988   0.650  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.977  -1.068  -1.162  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.181   0.182   0.715  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -3.019  -0.848  -0.191  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.903  -0.489   1.387  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.513   1.726   0.301  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.629   1.945  -1.418  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.298   2.535   0.208  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.845  -0.432  -1.982  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.429   1.792   1.360  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.853  -1.872  -1.872  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.434   0.356   1.474  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.144  -1.478  -0.143  1.00  0.00           H  
ATOM    849  N   PRO A  57      -9.020   0.533  -1.919  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.593  -0.271  -3.003  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.527  -0.802  -3.955  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.740  -0.037  -4.511  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.513   0.715  -3.727  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.938   2.057  -3.432  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.352   1.962  -2.051  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.176  -1.096  -2.620  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.506   0.505  -4.788  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.518   0.623  -3.343  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.169   2.293  -4.151  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.719   2.803  -3.456  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.464   2.572  -1.975  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.080   2.258  -1.310  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.508  -2.119  -4.139  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.536  -2.753  -5.023  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.564  -2.116  -6.408  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.539  -2.029  -7.085  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.818  -4.253  -5.133  1.00  0.00           C  
ATOM    868  OG  SER A  58      -8.891  -4.506  -6.023  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.162  -2.677  -3.668  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.556  -2.610  -4.593  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -6.937  -4.756  -5.498  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -8.076  -4.640  -4.158  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.530  -3.792  -5.966  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.745  -1.671  -6.824  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.909  -1.041  -8.129  1.00  0.00           C  
ATOM    876  C   ASP A  59      -8.027   0.199  -8.247  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.587   0.558  -9.340  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.373  -0.664  -8.357  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.171  -1.792  -8.980  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -10.923  -2.962  -8.621  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.044  -1.506  -9.826  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.526  -1.770  -6.239  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.609  -1.754  -8.882  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.825  -0.409  -7.409  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.420   0.192  -9.015  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.774   0.849  -7.117  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.948   2.050  -7.094  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.469   1.697  -7.218  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.667   2.493  -7.706  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.190   2.837  -5.805  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.380   3.767  -5.878  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.632   3.298  -6.254  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.251   5.116  -5.568  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.721   4.145  -6.323  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.335   5.970  -5.633  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.568   5.480  -6.011  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.651   6.327  -6.076  1.00  0.00           O  
ATOM    898  H   TYR A  60      -8.153   0.514  -6.278  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.232   2.663  -7.937  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.361   2.144  -4.996  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.316   3.432  -5.585  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.749   2.252  -6.498  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.284   5.497  -5.273  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.687   3.762  -6.618  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.216   7.015  -5.389  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.809   6.573  -6.990  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.115   0.495  -6.772  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.734   0.034  -6.834  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.576  -1.094  -7.848  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.559  -1.587  -8.401  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.244  -0.455  -5.458  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.216   0.694  -4.462  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.122  -1.589  -4.952  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.800  -0.095  -6.394  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -3.117   0.867  -7.138  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.237  -0.830  -5.569  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.712   0.377  -3.561  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -2.691   1.533  -4.894  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -4.228   0.987  -4.223  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -3.613  -2.530  -5.099  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -4.321  -1.449  -3.900  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -5.054  -1.594  -5.497  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.333  -1.498  -8.085  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.046  -2.569  -9.031  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.708  -3.232  -8.722  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.291  -2.570  -8.441  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.026  -2.050 -10.481  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.322  -3.189 -11.459  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.682  -1.410 -10.796  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.458  -2.733 -12.895  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.591  -1.066  -7.613  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.830  -3.308  -8.946  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.789  -1.293 -10.579  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.521  -3.910 -11.414  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.248  -3.667 -11.172  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.369  -0.800  -9.962  1.00  0.00           H  
ATOM    937 HG22 ILE A  62       0.052  -2.183 -10.969  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.773  -0.795 -11.678  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -2.770  -1.699 -12.917  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -1.507  -2.834 -13.396  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -3.196  -3.342 -13.397  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.685  -4.573  -8.777  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.524  -5.355  -8.508  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.574  -5.195  -9.603  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.460  -5.787 -10.676  1.00  0.00           O  
ATOM    946  CB  PRO A  63       0.012  -6.797  -8.465  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.223  -6.785  -9.298  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -1.839  -5.427  -9.106  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.960  -5.098  -7.553  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.760  -7.460  -8.876  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.203  -7.076  -7.445  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -0.968  -6.937 -10.335  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -1.901  -7.555  -8.960  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.316  -5.096 -10.016  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.548  -5.446  -8.291  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.595  -4.392  -9.324  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.666  -4.155 -10.285  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.620  -5.343 -10.349  1.00  0.00           C  
ATOM    959  O   VAL A  64       5.060  -5.854  -9.319  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.466  -2.887  -9.933  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.554  -1.670  -9.908  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       5.176  -3.059  -8.599  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.630  -3.948  -8.451  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.217  -4.014 -11.258  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.213  -2.734 -10.698  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       2.650  -1.909  -9.368  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       4.060  -0.850  -9.420  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       3.304  -1.387 -10.920  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.720  -3.869  -8.051  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       6.219  -3.284  -8.772  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       5.095  -2.146  -8.028  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      14
ATOM     66  N   ASN A   8       6.342  -6.721  -1.766  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.210  -6.386  -2.622  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.112  -4.877  -2.829  1.00  0.00           C  
ATOM     69  O   ASN A   8       4.968  -4.118  -1.871  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.910  -6.914  -2.012  1.00  0.00           C  
ATOM     71  CG  ASN A   8       3.954  -6.948  -0.497  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.108  -8.010   0.107  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.818  -5.783   0.125  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.385  -6.346  -0.862  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.367  -6.859  -3.579  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.092  -6.276  -2.315  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.731  -7.916  -2.372  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.699  -4.978  -0.420  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       3.844  -5.776   1.105  1.00  0.00           H  
ATOM     80  N   MET A   9       5.190  -4.452  -4.085  1.00  0.00           N  
ATOM     81  CA  MET A   9       5.108  -3.034  -4.418  1.00  0.00           C  
ATOM     82  C   MET A   9       3.752  -2.696  -5.029  1.00  0.00           C  
ATOM     83  O   MET A   9       3.187  -3.487  -5.785  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.227  -2.650  -5.387  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.590  -2.528  -4.725  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.947  -0.849  -4.174  1.00  0.00           S  
ATOM     87  CE  MET A   9       6.353  -0.363  -3.516  1.00  0.00           C  
ATOM     88  H   MET A   9       5.305  -5.105  -4.806  1.00  0.00           H  
ATOM     89  HA  MET A   9       5.228  -2.472  -3.504  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.292  -3.402  -6.159  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.985  -1.700  -5.841  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.620  -3.186  -3.869  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.347  -2.829  -5.434  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.586  -0.555  -4.252  1.00  0.00           H  
ATOM     95  HE2 MET A   9       6.145  -0.931  -2.622  1.00  0.00           H  
ATOM     96  HE3 MET A   9       6.368   0.691  -3.279  1.00  0.00           H  
ATOM     97  N   PHE A  10       3.235  -1.518  -4.697  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.944  -1.077  -5.212  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.851   0.446  -5.213  1.00  0.00           C  
ATOM    100  O   PHE A  10       2.336   1.110  -4.296  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.808  -1.669  -4.375  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.498  -3.100  -4.711  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.183  -4.134  -4.094  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.478  -3.410  -5.644  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       0.901  -5.451  -4.402  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.765  -4.726  -5.956  1.00  0.00           C  
ATOM    107  CZ  PHE A  10      -0.075  -5.748  -5.333  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.733  -0.932  -4.090  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.855  -1.432  -6.227  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       1.078  -1.625  -3.331  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.088  -1.087  -4.536  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       1.946  -3.904  -3.365  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.019  -2.611  -6.132  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.441  -6.248  -3.914  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.529  -4.954  -6.684  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.298  -6.776  -5.576  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.223   0.994  -6.249  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.065   2.438  -6.370  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.381   2.855  -6.123  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.273   2.013  -6.028  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.501   2.936  -7.761  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.727   4.440  -7.743  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.754   2.205  -8.219  1.00  0.00           C  
ATOM    124  H   VAL A  11       0.858   0.413  -6.948  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.696   2.907  -5.629  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.708   2.722  -8.462  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       0.785   4.947  -7.888  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       2.151   4.730  -6.793  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       2.406   4.711  -8.538  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       2.483   1.235  -8.606  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.243   2.779  -8.994  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.427   2.085  -7.383  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.605   4.161  -6.022  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -1.943   4.691  -5.789  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.571   5.185  -7.088  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.511   4.579  -7.605  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -1.895   5.813  -4.763  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.147   4.783  -6.107  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.552   3.894  -5.387  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.380   6.664  -5.185  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.901   6.098  -4.494  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -1.370   5.474  -3.883  1.00  0.00           H  
ATOM    143  N   LEU A  13      -2.049   6.289  -7.610  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.559   6.866  -8.848  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.894   7.565  -8.614  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.702   7.708  -9.532  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.720   5.778  -9.912  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.629   4.708  -9.948  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.939   3.664 -11.009  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.269   5.341 -10.202  1.00  0.00           C  
ATOM    151  H   LEU A  13      -1.302   6.728  -7.152  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.841   7.594  -9.195  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.663   5.283  -9.739  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.742   6.262 -10.878  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -1.592   4.208  -8.990  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -1.086   3.015 -11.137  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -2.161   4.156 -11.944  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -2.794   3.080 -10.700  1.00  0.00           H  
ATOM    159 HD21 LEU A  13       0.480   4.567 -10.277  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.021   6.003  -9.385  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -0.300   5.902 -11.124  1.00  0.00           H  
ATOM    162  N   HIS A  14      -4.119   8.001  -7.378  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -5.356   8.689  -7.024  1.00  0.00           C  
ATOM    164  C   HIS A  14      -5.244   9.331  -5.644  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.543   8.825  -4.766  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.532   7.713  -7.051  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -7.076   7.468  -8.424  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.525   8.479  -9.247  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.240   6.318  -9.120  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.944   7.962 -10.389  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.781   6.652 -10.337  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.437   7.858  -6.690  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.526   9.464  -7.755  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -6.213   6.763  -6.646  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -7.333   8.107  -6.441  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -7.538   9.433  -9.027  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -6.992   5.322  -8.780  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -8.349   8.515 -11.223  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -8.088   6.018 -11.017  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.938  10.450  -5.459  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.914  11.162  -4.188  1.00  0.00           C  
ATOM    182  C   THR A  15      -7.138  10.823  -3.345  1.00  0.00           C  
ATOM    183  O   THR A  15      -8.223  11.363  -3.563  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.858  12.687  -4.400  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.837  13.012  -5.349  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.584  13.406  -3.087  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.477  10.804  -6.197  1.00  0.00           H  
ATOM    188  HA  THR A  15      -5.026  10.861  -3.653  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.813  13.018  -4.782  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -5.111  13.774  -5.866  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -6.362  13.166  -2.377  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -5.568  14.472  -3.257  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -4.630  13.088  -2.696  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.957   9.926  -2.382  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -8.048   9.514  -1.507  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.849  10.056  -0.095  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.895   9.693   0.592  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -8.151   7.988  -1.470  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.305   7.479  -0.636  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -9.205   7.393   0.747  1.00  0.00           C  
ATOM    201  CD2 TYR A  16     -10.496   7.084  -1.233  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -10.257   6.928   1.512  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -11.554   6.619  -0.475  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.429   6.542   0.896  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.480   6.079   1.655  1.00  0.00           O  
ATOM    206  H   TYR A  16      -6.069   9.531  -2.257  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.966   9.916  -1.909  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.279   7.618  -2.475  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.239   7.583  -1.056  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -8.285   7.697   1.226  1.00  0.00           H  
ATOM    211  HD2 TYR A  16     -10.591   7.145  -2.307  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -10.159   6.868   2.586  1.00  0.00           H  
ATOM    213  HE2 TYR A  16     -12.472   6.316  -0.957  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -13.114   6.788   1.788  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.758  10.927   0.331  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.682  11.523   1.659  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.338  10.620   2.698  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.558  10.460   2.715  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.354  12.898   1.664  1.00  0.00           C  
ATOM    220  OG  SER A  17     -10.724  12.796   1.319  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.496  11.177  -0.264  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.638  11.641   1.910  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -9.274  13.331   2.650  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.860  13.539   0.948  1.00  0.00           H  
ATOM    225  HG  SER A  17     -10.877  11.970   0.855  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.519  10.031   3.564  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.019   9.145   4.608  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.071   9.843   5.463  1.00  0.00           C  
ATOM    229  O   ALA A  18      -9.843  10.941   5.973  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -7.872   8.653   5.477  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.556  10.198   3.499  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.470   8.287   4.130  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.339   9.501   5.882  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -8.264   8.053   6.285  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.198   8.057   4.879  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.225   9.201   5.615  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.313   9.762   6.409  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.485   8.991   7.715  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.004   9.523   8.697  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.618   9.737   5.614  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.793  10.922   4.714  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -12.760  11.470   3.982  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -14.889  11.662   4.427  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.214  12.498   3.287  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -14.503  12.635   3.538  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.348   8.330   5.184  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.061  10.785   6.641  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.642   8.849   5.000  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.451   9.717   6.301  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -11.833  11.154   3.976  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -15.884  11.516   4.824  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.630  13.119   2.624  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -15.065  13.371   3.219  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.046   7.737   7.719  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.154   6.893   8.903  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.772   6.494   9.413  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.773   6.571   8.698  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -12.975   5.641   8.590  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.465   5.812   8.840  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.124   4.490   9.203  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.529   4.660   9.561  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.501   4.815   8.669  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -17.221   4.822   7.373  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.756   4.964   9.073  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.641   7.369   6.905  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.658   7.461   9.670  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.834   5.382   7.551  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.620   4.829   9.207  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.607   6.508   9.653  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.928   6.201   7.945  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -15.056   3.824   8.356  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -14.597   4.060  10.042  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -16.759   4.658  10.514  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.276   4.709   7.066  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.955   4.938   6.704  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -18.971   4.959  10.049  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -19.487   5.081   8.401  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.713   6.057  10.680  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.460   5.638  11.315  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.926   4.332  10.736  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.906   3.813  11.189  1.00  0.00           O  
ATOM    282  CB  PRO A  21      -9.850   5.452  12.783  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.311   5.161  12.752  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -11.864   5.939  11.590  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.700   6.402  11.236  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.292   4.629  13.205  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.640   6.357  13.333  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.472   4.104  12.606  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.770   5.488  13.674  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.672   5.396  11.122  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.200   6.913  11.914  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.622   3.806   9.732  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.216   2.560   9.093  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.807   2.801   7.643  1.00  0.00           C  
ATOM    295  O   GLU A  22      -8.050   2.022   7.064  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.354   1.538   9.150  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.593   1.963   8.380  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.844   1.241   8.843  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.842   0.723   9.979  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.822   1.193   8.069  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.426   4.267   9.415  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.368   2.170   9.634  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -10.003   0.603   8.739  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.632   1.385  10.182  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.739   3.024   8.515  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.440   1.752   7.332  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.313   3.885   7.063  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -9.000   4.227   5.681  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.584   4.783   5.565  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.053   5.364   6.512  1.00  0.00           O  
ATOM    311  CB  GLU A  23     -10.006   5.249   5.145  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.380   4.662   4.867  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.418   5.725   4.565  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.024   6.857   4.217  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.625   5.423   4.677  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.910   4.467   7.577  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -9.069   3.325   5.092  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.116   6.042   5.870  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.623   5.664   4.225  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.309   3.998   4.018  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.700   4.102   5.734  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.977   4.601   4.397  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.622   5.083   4.155  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.622   6.225   3.144  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.251   6.133   2.089  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.735   3.942   3.653  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.245   4.058   3.977  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.490   2.846   3.453  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.671   5.340   3.393  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.451   4.131   3.680  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.228   5.449   5.092  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.098   3.025   4.091  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.839   3.892   2.579  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.118   4.092   5.050  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -1.773   2.522   4.193  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.974   3.110   2.542  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -3.188   2.046   3.253  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -1.595   5.261   3.342  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -2.940   6.175   4.023  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -3.068   5.493   2.401  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.912   7.299   3.471  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.827   8.457   2.590  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.912   8.172   1.403  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.698   8.040   1.560  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.317   9.675   3.361  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -5.157   9.978   4.587  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -4.851   9.429   5.666  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -6.121  10.763   4.467  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.432   7.312   4.326  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.820   8.666   2.221  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -3.302   9.492   3.680  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -4.336  10.538   2.712  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.503   8.076   0.217  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.741   7.805  -0.997  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.335   9.104  -1.687  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.054  10.101  -1.625  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.562   6.941  -1.956  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.257   5.727  -1.337  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.091   5.000  -2.380  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.234   4.785  -0.718  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.474   8.191   0.155  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.848   7.267  -0.715  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.322   7.567  -2.397  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.898   6.584  -2.730  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.922   6.062  -0.552  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -5.952   3.935  -2.274  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -5.780   5.308  -3.368  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -7.134   5.244  -2.240  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -3.270   5.271  -0.688  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.165   3.887  -1.315  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.541   4.529   0.285  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.181   9.082  -2.345  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.681  10.258  -3.048  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.195   9.891  -4.446  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.150   9.260  -4.607  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.545  10.908  -2.255  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.965  11.390  -0.875  1.00  0.00           C  
ATOM    378  CD  GLN A  27      -0.092  12.517  -0.361  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       0.893  12.285   0.341  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.449  13.748  -0.708  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.653   8.257  -2.358  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.494  10.962  -3.136  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.251  10.189  -2.135  1.00  0.00           H  
ATOM    384  HB3 GLN A  27      -0.173  11.756  -2.811  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.985  11.739  -0.925  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -0.902  10.561  -0.185  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -1.247  13.858  -1.268  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.096  14.496  -0.389  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.961  10.290  -5.456  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.609  10.004  -6.842  1.00  0.00           C  
ATOM    391  C   LYS A  28      -0.097  10.037  -7.038  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.527  11.094  -6.954  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -2.277  11.014  -7.778  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.390  10.531  -9.214  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -2.421  11.693 -10.192  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -3.156  11.324 -11.472  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -4.620  11.174 -11.248  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.782  10.789  -5.265  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.969   9.014  -7.079  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -3.271  11.223  -7.411  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.701  11.928  -7.772  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -1.540   9.906  -9.441  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.300   9.958  -9.320  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -2.925  12.529  -9.730  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -1.407  11.973 -10.437  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -2.990  12.101 -12.203  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -2.759  10.391 -11.843  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -5.062  12.109 -11.136  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -4.794  10.616 -10.388  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -5.058  10.690 -12.057  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.487   8.872  -7.301  1.00  0.00           N  
ATOM    412  CA  GLY A  29       1.922   8.791  -7.506  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.675   8.502  -6.223  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.731   9.082  -5.972  1.00  0.00           O  
ATOM    415  H   GLY A  29      -0.060   8.061  -7.356  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.129   8.006  -8.218  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.270   9.730  -7.910  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.130   7.604  -5.408  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.758   7.242  -4.142  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.863   5.726  -4.001  1.00  0.00           C  
ATOM    421  O   GLU A  30       1.970   4.990  -4.418  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.963   7.821  -2.969  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.735   7.004  -2.605  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.143   7.405  -1.268  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.554   8.454  -0.729  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.730   6.671  -0.760  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.287   7.176  -5.663  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.752   7.662  -4.133  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.607   7.870  -2.104  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.643   8.819  -3.226  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      -0.015   7.145  -3.369  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.011   5.961  -2.562  1.00  0.00           H  
ATOM    433  N   GLY A  31       3.963   5.268  -3.410  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.166   3.843  -3.225  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.432   3.305  -2.013  1.00  0.00           C  
ATOM    436  O   GLY A  31       3.175   4.040  -1.059  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.641   5.902  -3.098  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.816   3.323  -4.105  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.223   3.654  -3.105  1.00  0.00           H  
ATOM    440  N   ILE A  32       3.093   2.021  -2.049  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.384   1.387  -0.945  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.783  -0.079  -0.805  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.981  -0.776  -1.800  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.858   1.477  -1.130  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.434   2.930  -1.354  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.142   0.891   0.078  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -0.991   3.076  -1.839  1.00  0.00           C  
ATOM    448  H   ILE A  32       3.327   1.487  -2.837  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.648   1.909  -0.036  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.588   0.893  -1.997  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.525   3.472  -0.426  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       1.084   3.376  -2.093  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       0.863   0.417   0.728  1.00  0.00           H  
ATOM    454 HG22 ILE A  32      -0.361   1.680   0.615  1.00  0.00           H  
ATOM    455 HG23 ILE A  32      -0.581   0.160  -0.252  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.450   3.928  -1.360  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -0.995   3.218  -2.909  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.548   2.183  -1.593  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.896  -0.539   0.436  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.270  -1.922   0.707  1.00  0.00           C  
ATOM    461  C   ARG A  33       2.081  -2.712   1.246  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.754  -2.631   2.430  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.426  -1.974   1.707  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.329  -3.185   1.532  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.466  -3.181   2.542  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.377  -4.306   2.344  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       7.104  -5.548   2.727  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       5.953  -5.824   3.324  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       7.983  -6.518   2.512  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.725   0.065   1.188  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.590  -2.368  -0.224  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       5.028  -1.085   1.591  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       4.020  -1.997   2.707  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.743  -4.082   1.670  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.743  -3.172   0.535  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       7.020  -2.260   2.437  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.048  -3.239   3.535  1.00  0.00           H  
ATOM    478  HE  ARG A  33       8.233  -4.125   1.904  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.288  -5.095   3.487  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       5.749  -6.760   3.611  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       8.852  -6.315   2.062  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       7.777  -7.453   2.800  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.436  -3.475   0.369  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.284  -4.279   0.756  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.664  -5.311   1.813  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.484  -6.196   1.565  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.328  -5.005  -0.457  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.224  -6.146  -0.001  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.100  -4.026  -1.328  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.744  -3.498  -0.561  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.463  -3.616   1.167  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.476  -5.421  -1.045  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -0.698  -7.083  -0.114  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -1.489  -6.004   1.037  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -2.120  -6.163  -0.603  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -1.914  -3.602  -0.758  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -0.440  -3.236  -1.655  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -1.495  -4.544  -2.189  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.062  -5.192   2.991  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.336  -6.115   4.087  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.755  -7.176   4.192  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.525  -8.348   3.899  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.449  -5.351   5.407  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.034  -3.941   5.319  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.453  -3.053   6.408  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.552  -3.985   5.417  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.582  -4.467   3.128  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.277  -6.603   3.881  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.541  -5.273   5.829  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.077  -5.929   6.070  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.772  -3.509   4.362  1.00  0.00           H  
ATOM    512 HD11 LEU A  35      -0.596  -3.273   6.531  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       0.574  -2.016   6.131  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       0.971  -3.239   7.338  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       2.855  -3.723   6.419  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       2.978  -3.282   4.716  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       2.898  -4.981   5.184  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.944  -6.754   4.610  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -3.054  -7.680   4.744  1.00  0.00           C  
ATOM    520  C   GLY A  36      -4.072  -7.529   3.631  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.981  -6.611   2.816  1.00  0.00           O  
ATOM    522  H   GLY A  36      -2.069  -5.807   4.830  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.671  -8.689   4.733  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.544  -7.502   5.690  1.00  0.00           H  
ATOM    525  N   LYS A  37      -5.045  -8.433   3.595  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -6.085  -8.399   2.574  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.468  -8.295   3.209  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.969  -9.259   3.790  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -6.008  -9.649   1.695  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -7.145  -9.760   0.694  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.806 -10.724  -0.430  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.827 -10.651  -1.555  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -7.516 -11.610  -2.650  1.00  0.00           N  
ATOM    534  H   LYS A  37      -5.064  -9.142   4.273  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.918  -7.527   1.960  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -5.076  -9.634   1.150  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -6.030 -10.523   2.331  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -8.028 -10.115   1.203  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -7.338  -8.783   0.273  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -5.833 -10.474  -0.827  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -6.788 -11.731  -0.037  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.802 -10.880  -1.153  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -7.830  -9.648  -1.956  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -8.053 -11.361  -3.506  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -7.773 -12.576  -2.363  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -6.500 -11.584  -2.871  1.00  0.00           H  
ATOM    547  N   TYR A  38      -8.081  -7.123   3.094  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.406  -6.894   3.658  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.437  -7.821   3.021  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.985  -8.703   3.682  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.823  -5.436   3.459  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.776  -4.929   4.518  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.377  -4.822   5.845  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -12.074  -4.557   4.193  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.244  -4.360   6.816  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.948  -4.093   5.157  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.528  -3.996   6.467  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.396  -3.535   7.431  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.631  -6.392   2.620  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.356  -7.103   4.717  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.944  -4.811   3.479  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.309  -5.335   2.500  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.371  -5.108   6.116  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.400  -4.635   3.165  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.916  -4.284   7.843  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.953  -3.808   4.884  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.456  -4.178   8.141  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.693  -7.614   1.734  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.658  -8.431   1.007  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.627  -8.112  -0.484  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.948  -7.180  -0.916  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -13.066  -8.207   1.559  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.606  -6.809   1.302  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -15.120  -6.770   1.243  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.708  -6.664   0.167  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.761  -6.856   2.403  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.223  -6.895   1.262  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.387  -9.466   1.146  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.737  -8.919   1.101  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -13.052  -8.373   2.626  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -13.276  -6.158   2.098  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.214  -6.454   0.361  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.226  -6.937   3.222  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.739  -6.832   2.395  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.367  -8.890  -1.266  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.425  -8.690  -2.710  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.724  -7.232  -3.044  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.867  -6.786  -2.955  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.489  -9.597  -3.329  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.986 -11.010  -3.554  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -12.383 -11.580  -2.621  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.194 -11.544  -4.663  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.887  -9.617  -0.863  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.461  -8.950  -3.120  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.344  -9.640  -2.670  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.793  -9.187  -4.281  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.687  -6.494  -3.429  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.860  -5.094  -3.770  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.120  -4.171  -2.822  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.684  -3.088  -3.214  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.798  -6.903  -3.482  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.494  -4.931  -4.773  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.912  -4.854  -3.739  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.979  -4.598  -1.573  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.288  -3.801  -0.566  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.064  -4.539  -0.033  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.113  -5.744   0.216  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.236  -3.463   0.585  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.358  -2.554   0.183  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.607  -2.925  -0.227  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.331  -1.123   0.151  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.358  -1.810  -0.512  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.599  -0.692  -0.288  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.361  -0.163   0.451  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.918   0.655  -0.433  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.680   1.174   0.306  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.949   1.573  -0.132  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.348  -5.471  -1.321  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.964  -2.884  -1.035  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.668  -4.375   0.968  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.677  -2.976   1.371  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.940  -3.948  -0.311  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.288  -1.816  -0.824  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.377  -0.451   0.790  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.893   0.979  -0.769  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.942   1.930   0.533  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.154   2.628  -0.231  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.968  -3.809   0.141  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.731  -4.395   0.645  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.081  -3.485   1.682  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.299  -2.273   1.685  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.758  -4.650  -0.507  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.362  -5.260  -1.773  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.411  -5.099  -2.949  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.694  -6.729  -1.551  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.990  -2.853  -0.075  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.977  -5.336   1.114  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.309  -3.707  -0.777  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.991  -5.322  -0.148  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.279  -4.741  -2.012  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.646  -5.833  -3.705  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -4.395  -5.241  -2.612  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.517  -4.107  -3.363  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.081  -7.152  -2.466  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -7.438  -6.816  -0.772  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -5.801  -7.260  -1.257  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.280  -4.076   2.562  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.594  -3.320   3.603  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.106  -3.191   3.291  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.415  -4.189   3.094  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.784  -3.996   4.962  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.920  -3.404   6.062  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.348  -3.897   7.434  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -4.027  -2.879   8.518  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.498  -3.327   9.857  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.145  -5.046   2.509  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -5.029  -2.333   3.637  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.819  -3.901   5.256  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.541  -5.044   4.867  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.892  -3.691   5.893  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -4.004  -2.327   6.034  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.413  -4.075   7.427  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.829  -4.820   7.654  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.958  -2.734   8.551  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.509  -1.945   8.269  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -4.386  -4.357   9.949  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -5.502  -3.088   9.982  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -3.946  -2.861  10.605  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.620  -1.954   3.250  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.217  -1.718   2.963  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.686  -0.474   3.647  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.458   0.347   4.144  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.218  -1.196   3.415  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.644  -2.571   3.296  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.093  -1.608   1.896  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.634  -0.334   3.676  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.268   0.819   4.306  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.913   1.725   3.262  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.809   1.305   2.530  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.319   0.358   5.318  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.265   1.439   5.841  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.343   1.749   4.814  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.490   2.699   6.200  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.197  -1.021   3.263  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.501   1.376   4.824  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.801  -0.065   6.164  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.918  -0.407   4.845  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.753   1.079   6.737  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.588   0.851   4.268  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       5.225   2.116   5.317  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       3.981   2.501   4.128  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       2.467   3.361   5.347  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       2.974   3.195   7.028  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.481   2.433   6.478  1.00  0.00           H  
ATOM    695  N   SER A  47       1.452   2.970   3.200  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.983   3.935   2.245  1.00  0.00           C  
ATOM    697  C   SER A  47       3.437   4.270   2.562  1.00  0.00           C  
ATOM    698  O   SER A  47       3.739   4.847   3.608  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.139   5.211   2.255  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.345   5.968   1.074  1.00  0.00           O  
ATOM    701  H   SER A  47       0.736   3.245   3.811  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.935   3.489   1.262  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.095   4.949   2.322  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.415   5.815   3.108  1.00  0.00           H  
ATOM    705  HG  SER A  47       1.621   5.384   0.364  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.334   3.905   1.653  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.757   4.167   1.834  1.00  0.00           C  
ATOM    708  C   LEU A  48       6.059   5.656   1.703  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.133   6.120   2.088  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.575   3.377   0.811  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.266   1.883   0.713  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.849   1.300  -0.565  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.802   1.146   1.931  1.00  0.00           C  
ATOM    714  H   LEU A  48       4.032   3.449   0.840  1.00  0.00           H  
ATOM    715  HA  LEU A  48       6.030   3.843   2.828  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.401   3.815  -0.160  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.619   3.484   1.070  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.194   1.745   0.683  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       6.418   0.327  -0.746  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       7.920   1.205  -0.461  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       6.625   1.954  -1.395  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.748   0.081   1.760  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.209   1.402   2.797  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       7.830   1.432   2.101  1.00  0.00           H  
ATOM    725  N   LEU A  49       5.103   6.402   1.159  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.265   7.840   0.978  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.946   8.590   2.268  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.810   9.250   2.846  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.361   8.337  -0.151  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.335   9.850  -0.373  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.059  10.170  -1.834  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.293  10.503   0.523  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.269   5.976   0.871  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.295   8.027   0.713  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.692   7.874  -1.068  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.352   8.017   0.069  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.302  10.262  -0.119  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.724  10.954  -2.163  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       3.036  10.496  -1.945  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       4.221   9.285  -2.433  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.512   9.791   0.744  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.868  11.358   0.017  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       3.759  10.823   1.443  1.00  0.00           H  
ATOM    744  N   THR A  50       3.699   8.482   2.716  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.265   9.148   3.938  1.00  0.00           C  
ATOM    746  C   THR A  50       3.586   8.305   5.167  1.00  0.00           C  
ATOM    747  O   THR A  50       4.005   8.829   6.198  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.753   9.443   3.911  1.00  0.00           C  
ATOM    749  OG1 THR A  50       1.052   8.349   3.310  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.465  10.722   3.140  1.00  0.00           C  
ATOM    751  H   THR A  50       3.056   7.942   2.211  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.793  10.088   4.010  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.408   9.567   4.928  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.340   8.067   3.890  1.00  0.00           H  
ATOM    755 HG21 THR A  50       2.378  11.287   3.025  1.00  0.00           H  
ATOM    756 HG22 THR A  50       0.741  11.313   3.681  1.00  0.00           H  
ATOM    757 HG23 THR A  50       1.071  10.474   2.166  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.386   6.996   5.050  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.659   6.102   6.159  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.412   5.758   6.948  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.481   5.489   8.147  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.050   6.635   4.203  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.093   5.191   5.775  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.370   6.575   6.821  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.266   5.767   6.274  1.00  0.00           N  
ATOM    766  CA  ARG A  52      -0.003   5.456   6.920  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.473   4.052   6.550  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.144   3.538   5.480  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -1.066   6.482   6.523  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.607   7.923   6.670  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -0.105   8.208   8.077  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -0.277   9.610   8.447  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       0.328  10.176   9.486  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       1.140   9.462  10.253  1.00  0.00           N  
ATOM    775  NH2 ARG A  52       0.121  11.458   9.758  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.275   5.989   5.319  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.148   5.502   7.988  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.341   6.318   5.492  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.937   6.339   7.146  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.194   8.109   5.970  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -1.436   8.580   6.453  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -0.656   7.592   8.773  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       0.944   7.957   8.128  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -0.873  10.155   7.893  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       1.298   8.496  10.050  1.00  0.00           H  
ATOM    786 HH12 ARG A  52       1.595   9.891  11.034  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -0.491  11.999   9.181  1.00  0.00           H  
ATOM    788 HH22 ARG A  52       0.576  11.883  10.540  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.242   3.436   7.442  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.755   2.092   7.210  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.278   2.067   7.270  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.875   2.395   8.295  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.196   1.092   8.239  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.201   1.330   8.444  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.409  -0.340   7.774  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.469   3.899   8.275  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.438   1.779   6.226  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.718   1.232   9.175  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.708   0.834   7.796  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -1.408  -1.001   8.628  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -0.614  -0.622   7.099  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -2.358  -0.415   7.263  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.903   1.674   6.164  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.352   1.613   6.112  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.855   0.698   5.014  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.079  -0.045   4.412  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.376   1.424   5.376  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.720   1.255   7.062  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.737   2.608   5.940  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.157   0.750   4.752  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.762  -0.082   3.719  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.064   0.732   2.466  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.811   1.710   2.512  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -9.063  -0.740   4.216  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.981   0.308   4.847  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.749  -1.846   5.213  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.314  -0.249   5.296  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.724   1.362   5.266  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.060  -0.864   3.468  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.562  -1.183   3.369  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.493   0.733   5.710  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.173   1.089   4.126  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -7.818  -2.322   4.941  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -8.661  -1.424   6.202  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -9.544  -2.577   5.202  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.270  -0.487   6.348  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -12.088   0.485   5.124  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.538  -1.145   4.734  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.480   0.321   1.345  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.688   1.011   0.077  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.190   0.045  -0.992  1.00  0.00           C  
ATOM    832  O   PHE A  56      -7.982  -1.166  -0.918  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.388   1.672  -0.387  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.181   0.791  -0.237  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -4.979  -0.283  -1.090  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.248   1.035   0.758  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.869  -1.095  -0.954  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.136   0.226   0.898  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.947  -0.841   0.042  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.895  -0.466   1.371  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.433   1.774   0.235  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.478   1.934  -1.430  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.221   2.567   0.193  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.701  -0.483  -1.869  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.394   1.869   1.429  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.725  -1.929  -1.626  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.416   0.427   1.677  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.079  -1.474   0.148  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.868   0.593  -2.012  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.415  -0.202  -3.116  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.324  -0.769  -4.018  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.494  -0.028  -4.545  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.275   0.805  -3.885  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.676   2.132  -3.571  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.153   2.029  -2.165  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.037  -1.008  -2.755  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.227   0.589  -4.943  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.297   0.743  -3.545  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -8.869   2.342  -4.257  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.433   2.900  -3.634  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.253   2.615  -2.053  1.00  0.00           H  
ATOM    862  HD3 PRO A  57      -9.904   2.350  -1.459  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.331  -2.086  -4.191  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.339  -2.753  -5.027  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.322  -2.156  -6.430  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.275  -2.086  -7.074  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.630  -4.253  -5.101  1.00  0.00           C  
ATOM    868  OG  SER A  58      -8.830  -4.505  -5.811  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.018  -2.623  -3.743  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.370  -2.605  -4.573  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -6.816  -4.750  -5.607  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -7.727  -4.649  -4.100  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.496  -4.839  -5.205  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.489  -1.728  -6.898  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.611  -1.136  -8.225  1.00  0.00           C  
ATOM    876  C   ASP A  59      -7.729   0.103  -8.350  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.338   0.490  -9.452  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.068  -0.771  -8.513  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -10.334  -0.574  -9.993  1.00  0.00           C  
ATOM    880  OD1 ASP A  59      -9.406  -0.146 -10.711  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -11.469  -0.849 -10.432  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.289  -1.811  -6.337  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.284  -1.869  -8.947  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.708  -1.563  -8.154  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.311   0.146  -7.997  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.420   0.720  -7.215  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.587   1.916  -7.198  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.107   1.551  -7.245  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.283   2.310  -7.756  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -6.879   2.748  -5.948  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.062   3.677  -6.101  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.279   3.210  -6.581  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -7.963   5.021  -5.763  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.362   4.056  -6.723  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.041   5.874  -5.901  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.239   5.386  -6.381  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.316   6.231  -6.520  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.762   0.363  -6.369  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -6.830   2.502  -8.072  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.084   2.084  -5.122  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.013   3.349  -5.713  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.373   2.167  -6.847  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.023   5.400  -5.387  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.300   3.674  -7.099  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -8.945   6.916  -5.634  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.003   7.123  -6.690  1.00  0.00           H  
ATOM    907  N   VAL A  61      -4.776   0.380  -6.709  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.395  -0.089  -6.690  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.203  -1.267  -7.639  1.00  0.00           C  
ATOM    910  O   VAL A  61      -3.935  -2.255  -7.574  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -2.965  -0.510  -5.273  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.024   0.676  -4.322  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -3.834  -1.652  -4.769  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.477  -0.181  -6.317  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -2.761   0.725  -7.010  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -1.942  -0.856  -5.317  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -3.292   1.566  -4.874  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.764   0.488  -3.558  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -2.058   0.816  -3.861  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.773  -1.651  -5.303  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -3.327  -2.592  -4.934  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.020  -1.525  -3.713  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.214  -1.155  -8.519  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -1.924  -2.212  -9.480  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.657  -2.970  -9.099  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.356  -2.383  -8.717  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -1.763  -1.649 -10.905  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.111  -2.719 -11.942  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.345  -1.140 -11.116  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.261  -2.174 -13.345  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.666  -0.343  -8.522  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.757  -2.901  -9.479  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.440  -0.815 -11.017  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.331  -3.463 -11.957  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.044  -3.187 -11.665  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.013  -0.621 -10.228  1.00  0.00           H  
ATOM    937 HG22 ILE A  62       0.311  -1.974 -11.310  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.327  -0.463 -11.956  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -2.034  -1.118 -13.348  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -1.582  -2.691 -14.007  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -3.276  -2.324 -13.682  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.711  -4.305  -9.206  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.425  -5.173  -8.879  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.563  -5.040  -9.885  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.503  -5.595 -10.983  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.176  -6.580  -8.933  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.340  -6.459  -9.855  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -1.885  -5.072  -9.655  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.800  -4.978  -7.885  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.560  -7.274  -9.314  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.486  -6.881  -7.944  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.015  -6.590 -10.876  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.088  -7.196  -9.600  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.270  -4.680 -10.584  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.655  -5.075  -8.897  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.601  -4.302  -9.504  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.754  -4.099 -10.372  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.648  -5.334 -10.398  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.808  -6.018  -9.387  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.589  -2.885  -9.922  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.734  -1.627  -9.901  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       5.207  -3.141  -8.556  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.591  -3.886  -8.617  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.391  -3.908 -11.371  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.388  -2.739 -10.633  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       4.099  -0.932 -10.643  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       2.708  -1.885 -10.122  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       3.788  -1.170  -8.924  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       5.201  -2.227  -7.981  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       4.634  -3.896  -8.036  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       6.223  -3.484  -8.678  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      15
ATOM     66  N   ASN A   8       6.355  -6.461  -2.071  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.142  -6.108  -2.800  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.028  -4.596  -2.968  1.00  0.00           C  
ATOM     69  O   ASN A   8       4.973  -3.855  -1.987  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.909  -6.645  -2.070  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.112  -6.720  -0.569  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.340  -7.795  -0.014  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.031  -5.573   0.097  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.534  -6.034  -1.207  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.198  -6.564  -3.777  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.069  -5.995  -2.268  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.685  -7.637  -2.434  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.846  -4.755  -0.411  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.159  -5.592   1.068  1.00  0.00           H  
ATOM     80  N   MET A   9       4.994  -4.146  -4.218  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.885  -2.723  -4.515  1.00  0.00           C  
ATOM     82  C   MET A   9       3.566  -2.413  -5.216  1.00  0.00           C  
ATOM     83  O   MET A   9       3.175  -3.103  -6.157  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.058  -2.270  -5.386  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.338  -2.025  -4.603  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.495  -0.317  -4.047  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.809   0.036  -3.556  1.00  0.00           C  
ATOM     88  H   MET A   9       5.041  -4.786  -4.959  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.916  -2.186  -3.578  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.255  -3.031  -6.127  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.787  -1.353  -5.887  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.345  -2.672  -3.738  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.181  -2.263  -5.234  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.703   1.094  -3.366  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.135  -0.257  -4.348  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.572  -0.517  -2.658  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.885  -1.370  -4.752  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.609  -0.970  -5.334  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.417   0.541  -5.236  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.493   1.119  -4.152  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.456  -1.689  -4.631  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.379  -3.154  -4.951  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.190  -4.064  -4.291  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.505  -3.622  -5.910  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.122  -5.413  -4.584  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.578  -4.970  -6.206  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.236  -5.867  -5.542  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.249  -0.859  -3.999  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.618  -1.253  -6.375  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.576  -1.588  -3.563  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.477  -1.233  -4.929  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       1.883  -3.711  -3.541  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.142  -2.921  -6.430  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.759  -6.112  -4.063  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.271  -5.322  -6.956  1.00  0.00           H  
ATOM    116  HZ  PHE A  10       0.181  -6.920  -5.773  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.169   1.174  -6.378  1.00  0.00           N  
ATOM    118  CA  VAL A  11       0.965   2.617  -6.423  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.512   2.968  -6.289  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.382   2.116  -6.468  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.508   3.221  -7.732  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.416   4.738  -7.700  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.942   2.771  -7.971  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.121   0.659  -7.210  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.506   3.057  -5.597  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.900   2.862  -8.549  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       1.973   5.150  -8.528  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       0.381   5.038  -7.776  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       1.830   5.104  -6.771  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       2.948   1.947  -8.669  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.514   3.591  -8.379  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.381   2.455  -7.037  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.789   4.229  -5.973  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.161   4.694  -5.818  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.647   5.404  -7.077  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.778   5.201  -7.520  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.273   5.617  -4.613  1.00  0.00           C  
ATOM    138  H   ALA A  12      -0.052   4.862  -5.843  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.788   3.832  -5.638  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -2.398   5.026  -3.718  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -1.375   6.211  -4.531  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -3.125   6.268  -4.737  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.785   6.237  -7.650  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.127   6.978  -8.860  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.412   7.775  -8.665  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.113   8.088  -9.628  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.282   6.019 -10.042  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.197   4.951 -10.187  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.578   3.696  -9.418  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.960   4.629 -11.655  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.899   6.357  -7.252  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.319   7.664  -9.067  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.230   5.515  -9.936  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.289   6.610 -10.947  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.272   5.328  -9.772  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -2.616   3.462  -9.602  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -1.428   3.861  -8.362  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -0.960   2.872  -9.745  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -0.060   4.039 -11.752  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.849   5.548 -12.212  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -1.799   4.071 -12.042  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.715   8.104  -7.413  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.915   8.868  -7.092  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.793   9.518  -5.717  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.006   9.079  -4.878  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.148   7.965  -7.135  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.677   7.739  -8.518  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -6.794   8.746  -9.452  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.120   6.612  -9.123  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.289   8.249 -10.572  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.495   6.956 -10.399  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.117   7.826  -6.688  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.022   9.644  -7.835  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.894   7.002  -6.716  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.935   8.412  -6.546  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.553   9.685  -9.314  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -7.171   5.625  -8.684  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.490   8.804 -11.476  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.935   6.363 -11.043  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.578  10.568  -5.493  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.557  11.279  -4.221  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.810  10.985  -3.405  1.00  0.00           C  
ATOM    183  O   THR A  15      -7.874  11.550  -3.658  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.440  12.801  -4.430  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.466  13.083  -5.441  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.052  13.498  -3.135  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.184  10.870  -6.200  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.691  10.946  -3.666  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.400  13.179  -4.751  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -3.613  12.734  -5.170  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -3.985  13.417  -2.989  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -5.565  13.031  -2.307  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -5.329  14.539  -3.190  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.678  10.097  -2.426  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.801   9.726  -1.574  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.594  10.230  -0.149  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.672   9.800   0.546  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.984   8.207  -1.568  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.149   7.741  -0.724  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.441   7.726  -1.235  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -8.957   7.316   0.585  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.508   7.301  -0.467  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -10.018   6.889   1.360  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.291   6.883   0.830  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.351   6.460   1.598  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.804   9.680  -2.273  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.691  10.184  -1.979  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.152   7.868  -2.579  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.088   7.745  -1.182  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.607   8.054  -2.251  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -7.959   7.322   0.998  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.505   7.297  -0.882  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.849   6.562   2.375  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.304   6.874   2.464  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.458  11.144   0.281  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.369  11.710   1.622  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.094  10.827   2.633  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.314  10.899   2.774  1.00  0.00           O  
ATOM    219  CB  SER A  17      -8.960  13.121   1.643  1.00  0.00           C  
ATOM    220  OG  SER A  17      -8.431  13.911   0.592  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.171  11.446  -0.320  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.324  11.762   1.891  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -10.031  13.061   1.529  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.724  13.592   2.586  1.00  0.00           H  
ATOM    225  HG  SER A  17      -9.089  14.004  -0.101  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.333   9.994   3.335  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -8.901   9.098   4.335  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.052   9.767   5.080  1.00  0.00           C  
ATOM    229  O   ALA A  18      -9.918  10.887   5.573  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -7.826   8.650   5.314  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.366   9.983   3.178  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.276   8.223   3.824  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.005   8.207   4.768  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.469   9.503   5.872  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -8.241   7.921   5.994  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.183   9.073   5.157  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.358   9.600   5.842  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.544   8.926   7.198  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.229   9.453   8.075  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.607   9.400   4.984  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.487   9.977   3.607  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -12.973  11.232   3.360  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -13.817   9.462   2.399  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -12.993  11.465   2.059  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -13.500  10.407   1.454  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.228   8.186   4.744  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.205  10.657   5.998  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.801   8.342   4.884  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.450   9.871   5.470  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.644  11.859   4.036  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -14.249   8.489   2.213  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.652  12.367   1.573  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -13.706  10.348   0.498  1.00  0.00           H  
ATOM    254  N   ARG A  20     -11.932   7.758   7.362  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.032   7.011   8.610  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.647   6.699   9.169  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.640   6.749   8.464  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -12.810   5.712   8.390  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.308   5.855   8.605  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.005   4.504   8.581  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -15.131   3.976   7.225  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -15.986   3.018   6.886  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.787   2.485   7.798  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -16.041   2.590   5.631  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.400   7.389   6.625  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.565   7.623   9.321  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.644   5.373   7.378  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.440   4.965   9.076  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.482   6.321   9.563  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.716   6.475   7.821  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.433   3.808   9.176  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -15.991   4.616   9.007  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -14.548   4.355   6.535  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.748   2.806   8.745  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.430   1.765   7.540  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -15.439   2.989   4.940  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -16.685   1.869   5.376  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.594   6.370  10.469  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.339   6.043  11.152  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.757   4.712  10.690  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.723   4.270  11.191  1.00  0.00           O  
ATOM    282  CB  PRO A  21      -9.747   5.966  12.625  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.198   5.627  12.600  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -11.756   6.290  11.370  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.602   6.822  11.021  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.170   5.198  13.121  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.573   6.919  13.101  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.324   4.557  12.539  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.680   6.014  13.485  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.539   5.685  10.938  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.126   7.276  11.609  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.427   4.078   9.733  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -8.974   2.797   9.204  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.581   2.922   7.735  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.779   2.139   7.229  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.070   1.740   9.361  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.345   2.068   8.604  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.582   1.494   9.268  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.981   2.017  10.330  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.151   0.523   8.727  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.245   4.482   9.374  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.108   2.491   9.772  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.694   0.793   9.001  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.313   1.644  10.409  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.450   3.141   8.549  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.270   1.663   7.606  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.152   3.913   7.058  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.861   4.140   5.647  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.442   4.670   5.462  1.00  0.00           C  
ATOM    310  O   GLU A  23      -6.892   5.326   6.348  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.867   5.126   5.049  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.246   4.528   4.824  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.285   5.574   4.470  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.239   6.676   5.056  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.143   5.291   3.609  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.783   4.505   7.518  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -8.950   3.195   5.134  1.00  0.00           H  
ATOM    318  HB2 GLU A  23      -9.968   5.969   5.717  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.489   5.474   4.099  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.187   3.814   4.016  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.557   4.023   5.726  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.855   4.380   4.307  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.499   4.825   4.004  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.513   5.949   2.972  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.026   5.783   1.866  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.660   3.655   3.489  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.162   3.719   3.792  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.438   2.541   3.158  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.575   5.035   3.303  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.344   3.854   3.640  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.061   5.198   4.918  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.048   2.750   3.931  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.779   3.610   2.416  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.015   3.663   4.862  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -3.004   1.638   3.327  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.458   2.440   3.600  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -2.338   2.711   2.096  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -1.532   5.088   3.580  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -3.110   5.858   3.754  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -2.665   5.092   2.228  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.944   7.091   3.342  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.887   8.241   2.447  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.943   7.975   1.278  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.726   7.904   1.453  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.434   9.486   3.211  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -5.178   9.665   4.520  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -4.999   8.822   5.424  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -5.941  10.647   4.640  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.551   7.162   4.237  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.881   8.409   2.060  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -3.379   9.404   3.427  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -4.606  10.359   2.598  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.512   7.827   0.087  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.722   7.567  -1.111  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.295   8.872  -1.775  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.029   9.860  -1.752  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.522   6.717  -2.099  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.290   5.537  -1.502  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.082   4.814  -2.580  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.336   4.578  -0.804  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.487   7.894   0.011  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.838   7.023  -0.814  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.236   7.362  -2.588  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.832   6.326  -2.833  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.991   5.907  -0.766  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -6.660   4.021  -2.131  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -5.401   4.396  -3.307  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -6.745   5.512  -3.069  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.313   3.641  -1.340  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.674   4.407   0.207  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -3.345   5.007  -0.786  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.105   8.867  -2.368  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.582  10.051  -3.040  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.120   9.714  -4.453  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.249   8.865  -4.648  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.423  10.647  -2.239  1.00  0.00           C  
ATOM    377  CG  GLN A  27       0.613  11.351  -3.101  1.00  0.00           C  
ATOM    378  CD  GLN A  27       1.289  12.500  -2.379  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       2.515  12.612  -2.377  1.00  0.00           O  
ATOM    380  NE2 GLN A  27       0.491  13.362  -1.760  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.567   8.049  -2.352  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.378  10.777  -3.098  1.00  0.00           H  
ATOM    383  HB2 GLN A  27      -0.818  11.361  -1.533  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.071   9.853  -1.699  1.00  0.00           H  
ATOM    385  HG2 GLN A  27       1.367  10.636  -3.392  1.00  0.00           H  
ATOM    386  HG3 GLN A  27       0.124  11.737  -3.984  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.477  13.209  -1.803  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.901  14.114  -1.285  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.708  10.385  -5.438  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.356  10.158  -6.835  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.158  10.121  -7.016  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.816  11.160  -7.034  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.959  11.253  -7.718  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.008  10.888  -9.192  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -0.691  11.192  -9.885  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -0.857  11.251 -11.396  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       0.422  10.969 -12.106  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.395  11.049  -5.220  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.766   9.204  -7.130  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.967  11.453  -7.385  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.369  12.152  -7.611  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.217   9.833  -9.285  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -2.795  11.456  -9.668  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -0.322  12.146  -9.538  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       0.022  10.418  -9.639  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -1.592  10.518 -11.693  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -1.201  12.237 -11.669  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       0.258  10.302 -12.886  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       1.112  10.553 -11.448  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       0.817  11.850 -12.494  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.704   8.916  -7.152  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.136   8.767  -7.331  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.850   8.422  -6.039  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.943   8.921  -5.774  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.129   8.122  -7.129  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.318   7.983  -8.051  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.538   9.694  -7.714  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.228   7.568  -5.231  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.811   7.160  -3.958  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.984   5.645  -3.900  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.174   4.896  -4.444  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.933   7.630  -2.796  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.678   6.795  -2.606  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.106   6.913  -1.207  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.300   7.972  -0.574  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.536   5.947  -0.744  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.358   7.205  -5.498  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.782   7.624  -3.874  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.511   7.588  -1.885  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.636   8.652  -2.977  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      -0.069   7.125  -3.312  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       0.918   5.759  -2.795  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.046   5.202  -3.235  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.307   3.779  -3.117  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.701   3.180  -1.864  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.041   3.579  -0.750  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.658   5.846  -2.821  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.896   3.276  -3.980  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.376   3.621  -3.097  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.799   2.220  -2.045  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.144   1.566  -0.920  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.580   0.109  -0.801  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.815  -0.563  -1.805  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.611   1.622  -1.051  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.136   3.075  -1.125  1.00  0.00           C  
ATOM    446  CG2 ILE A  32      -0.048   0.903   0.117  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.206   3.239  -1.801  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.571   1.945  -2.957  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.428   2.090  -0.019  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.330   1.113  -1.960  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.054   3.472  -0.125  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.861   3.655  -1.679  1.00  0.00           H  
ATOM    453 HG21 ILE A  32      -0.433  -0.049  -0.217  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.681   0.742   0.897  1.00  0.00           H  
ATOM    455 HG23 ILE A  32      -0.858   1.505   0.500  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.670   4.155  -1.466  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.069   3.274  -2.871  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.842   2.402  -1.547  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.683  -0.373   0.433  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.089  -1.750   0.684  1.00  0.00           C  
ATOM    461  C   ARG A  33       1.922  -2.572   1.222  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.553  -2.455   2.391  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.254  -1.789   1.675  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.170  -2.988   1.492  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.428  -2.862   2.337  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.379  -3.937   2.067  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.679  -3.849   2.323  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       9.181  -2.743   2.854  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.481  -4.870   2.049  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.482   0.212   1.194  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.412  -2.177  -0.254  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.844  -0.892   1.554  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.856  -1.817   2.678  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.640  -3.882   1.786  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.451  -3.059   0.452  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.898  -1.915   2.120  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.149  -2.894   3.380  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.030  -4.764   1.675  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       8.579  -1.972   3.063  1.00  0.00           H  
ATOM    480 HH12 ARG A  33      10.160  -2.680   3.048  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.107  -5.706   1.649  1.00  0.00           H  
ATOM    482 HH22 ARG A  33      10.459  -4.804   2.242  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.344  -3.404   0.361  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.219  -4.246   0.750  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.647  -5.301   1.764  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.447  -6.186   1.457  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.406  -4.947  -0.471  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.262  -6.125  -0.030  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.223  -3.961  -1.291  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.683  -3.454  -0.557  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.533  -3.613   1.199  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.394  -5.324  -1.092  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.894  -6.436  -0.849  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.623  -6.944   0.265  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.878  -5.829   0.806  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -1.591  -4.451  -2.180  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -2.057  -3.607  -0.703  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -0.601  -3.124  -1.572  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.109  -5.202   2.975  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.434  -6.149   4.036  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.632  -7.235   4.143  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.386  -8.395   3.814  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.570  -5.419   5.374  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.114  -3.991   5.307  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.545  -3.150   6.438  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.635  -3.998   5.357  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.523  -4.476   3.160  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.378  -6.611   3.790  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.408  -5.379   5.829  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.233  -5.998   6.000  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.811  -3.541   4.371  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       1.102  -3.339   7.343  1.00  0.00           H  
ATOM    513 HD12 LEU A  35      -0.492  -3.409   6.593  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       0.619  -2.103   6.181  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.003  -2.989   5.243  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.019  -4.614   4.557  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       2.962  -4.395   6.307  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.819  -6.850   4.602  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.905  -7.802   4.742  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.955  -7.646   3.660  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.902  -6.709   2.863  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.958  -5.911   4.849  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.501  -8.802   4.695  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.373  -7.658   5.705  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.913  -8.566   3.630  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.980  -8.528   2.637  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.347  -8.468   3.311  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.802  -9.447   3.904  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.903  -9.756   1.727  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -7.046  -9.848   0.732  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.984 -11.137  -0.072  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -8.261 -11.361  -0.866  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -9.285 -12.096  -0.073  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.901  -9.290   4.292  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.847  -7.639   2.040  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.975  -9.722   1.176  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -5.915 -10.645   2.341  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.983  -9.817   1.269  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.990  -9.009   0.053  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.151 -11.083  -0.758  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -6.841 -11.967   0.606  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.663 -10.402  -1.155  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.024 -11.933  -1.750  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -8.822 -12.769   0.572  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -9.918 -12.623  -0.708  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -9.851 -11.428   0.487  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.999  -7.314   3.215  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.314  -7.126   3.816  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.343  -8.053   3.176  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.908  -8.922   3.839  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.761  -5.671   3.671  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.727  -5.224   4.745  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.356  -5.222   6.084  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -12.012  -4.805   4.420  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.236  -4.816   7.068  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.898  -4.396   5.398  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.505  -4.403   6.720  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.386  -3.997   7.697  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.585  -6.570   2.730  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.235  -7.365   4.867  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.895  -5.029   3.718  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.246  -5.544   2.714  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.361  -5.546   6.353  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.316  -4.801   3.384  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.929  -4.821   8.104  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.892  -4.073   5.126  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -14.026  -3.390   7.318  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.579  -7.860   1.883  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.540  -8.677   1.152  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.528  -8.334  -0.334  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.866  -7.386  -0.757  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.946  -8.481   1.722  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.454  -7.053   1.611  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.877  -6.899   2.110  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.833  -7.032   1.346  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.024  -6.616   3.399  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.097  -7.151   1.409  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.254  -9.711   1.271  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.630  -9.126   1.190  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.940  -8.758   2.766  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.812  -6.410   2.195  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.417  -6.751   0.574  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -14.217  -6.523   3.948  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -15.933  -6.510   3.749  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.264  -9.110  -1.122  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.339  -8.888  -2.561  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.704  -7.439  -2.869  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.864  -7.044  -2.761  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.366  -9.830  -3.191  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.816 -11.226  -3.406  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -11.691 -11.346  -3.937  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.508 -12.199  -3.043  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.770  -9.851  -0.725  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.367  -9.098  -2.980  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.228  -9.899  -2.543  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.671  -9.431  -4.147  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.704  -6.651  -3.252  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.939  -5.254  -3.568  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.208  -4.316  -2.628  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.867  -3.194  -3.002  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.798  -7.021  -3.320  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.609  -5.064  -4.578  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.999  -5.056  -3.503  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.968  -4.775  -1.405  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.274  -3.967  -0.408  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.034  -4.687   0.109  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.062  -5.894   0.353  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.212  -3.640   0.756  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.354  -2.751   0.367  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.609  -3.143  -0.001  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.343  -1.320   0.306  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.380  -2.042  -0.287  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.627  -0.912  -0.106  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.376  -0.345   0.561  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.965   0.429  -0.269  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.712   0.985   0.398  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.998   1.363  -0.013  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.265  -5.678  -1.166  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.970  -3.046  -0.883  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.623  -4.558   1.147  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.649  -3.142   1.532  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.933  -4.170  -0.057  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.318  -2.063  -0.573  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.380  -0.616   0.878  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.951   0.736  -0.584  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.977   1.753   0.590  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.216   2.413  -0.127  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.947  -3.941   0.273  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.696  -4.510   0.762  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.071  -3.615   1.828  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.378  -2.426   1.914  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.715  -4.705  -0.395  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.295  -5.318  -1.670  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.321  -5.163  -2.828  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.634  -6.785  -1.450  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.986  -2.986   0.061  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.918  -5.471   1.201  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.307  -3.739  -0.650  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.920  -5.350  -0.049  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.207  -4.799  -1.930  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.838  -4.747  -3.680  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -4.916  -6.129  -3.089  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -4.518  -4.503  -2.537  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.370  -6.870  -0.664  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -5.741  -7.323  -1.165  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.032  -7.204  -2.362  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.190  -4.194   2.637  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.518  -3.449   3.695  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.040  -3.257   3.371  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.314  -4.223   3.141  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.667  -4.178   5.033  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.795  -3.605   6.137  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.165  -4.181   7.494  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.724  -3.267   8.626  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -3.777  -3.953   9.947  1.00  0.00           N  
ATOM    656  H   LYS A  44      -4.986  -5.146   2.518  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.988  -2.480   3.769  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.698  -4.119   5.349  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.400  -5.216   4.895  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.762  -3.841   5.927  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.923  -2.533   6.165  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.236  -4.305   7.543  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.683  -5.142   7.611  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.711  -2.945   8.438  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.376  -2.406   8.651  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -4.644  -4.524  10.018  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -3.774  -3.252  10.714  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -2.953  -4.578  10.058  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.601  -2.001   3.355  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.212  -1.705   3.058  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.722  -0.457   3.765  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.519   0.327   4.282  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.226  -1.271   3.545  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.603  -2.543   3.366  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.104  -1.567   1.993  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.593  -0.271   3.789  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.189   0.891   4.439  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.837   1.816   3.414  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.863   1.482   2.822  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.229   0.446   5.470  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.153   1.540   6.006  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.275   1.822   5.019  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.365   2.809   6.297  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.178  -0.929   3.360  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.401   1.429   4.944  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.701   0.019   6.308  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.845  -0.313   5.010  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.600   1.204   6.931  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       5.178   2.063   5.560  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.000   2.655   4.389  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.444   0.948   4.407  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.635   2.610   7.067  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       1.861   3.134   5.398  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       3.040   3.583   6.632  1.00  0.00           H  
ATOM    695  N   SER A  47       1.231   2.982   3.210  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.747   3.955   2.255  1.00  0.00           C  
ATOM    697  C   SER A  47       3.193   4.319   2.578  1.00  0.00           C  
ATOM    698  O   SER A  47       3.465   5.034   3.544  1.00  0.00           O  
ATOM    699  CB  SER A  47       0.879   5.215   2.259  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.283   6.116   1.242  1.00  0.00           O  
ATOM    701  H   SER A  47       0.416   3.191   3.712  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.712   3.507   1.273  1.00  0.00           H  
ATOM    703  HB2 SER A  47      -0.151   4.940   2.091  1.00  0.00           H  
ATOM    704  HB3 SER A  47       0.969   5.708   3.216  1.00  0.00           H  
ATOM    705  HG  SER A  47       0.795   6.937   1.329  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.118   3.822   1.764  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.537   4.094   1.961  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.827   5.587   1.848  1.00  0.00           C  
ATOM    709  O   LEU A  48       6.893   6.056   2.248  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.372   3.322   0.938  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.067   1.829   0.813  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.464   1.316  -0.563  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.784   1.045   1.903  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.841   3.260   1.011  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.803   3.763   2.954  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.211   3.774  -0.028  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.412   3.427   1.214  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.004   1.674   0.933  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       6.292   0.252  -0.614  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       7.510   1.521  -0.735  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       5.871   1.814  -1.316  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.886   0.014   1.597  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.211   1.093   2.818  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       7.763   1.471   2.068  1.00  0.00           H  
ATOM    725  N   LEU A  49       4.871   6.330   1.302  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.021   7.772   1.137  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.618   8.510   2.409  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.454   9.116   3.081  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.176   8.262  -0.040  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.053   9.778  -0.192  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       5.179  10.321  -1.058  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       2.699  10.147  -0.782  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.043   5.900   1.002  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.062   7.975   0.932  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.615   7.874  -0.946  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.181   7.858   0.078  1.00  0.00           H  
ATOM    737  HG  LEU A  49       4.130  10.239   0.783  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       5.975  10.685  -0.426  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       4.806  11.130  -1.668  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       5.555   9.534  -1.695  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.450  11.160  -0.504  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       1.945   9.473  -0.401  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       2.742  10.068  -1.858  1.00  0.00           H  
ATOM    744  N   THR A  50       3.331   8.455   2.737  1.00  0.00           N  
ATOM    745  CA  THR A  50       2.816   9.117   3.929  1.00  0.00           C  
ATOM    746  C   THR A  50       3.209   8.358   5.192  1.00  0.00           C  
ATOM    747  O   THR A  50       3.509   8.961   6.221  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.282   9.249   3.880  1.00  0.00           C  
ATOM    749  OG1 THR A  50       0.693   7.997   3.513  1.00  0.00           O  
ATOM    750  CG2 THR A  50       0.864  10.323   2.886  1.00  0.00           C  
ATOM    751  H   THR A  50       2.713   7.956   2.162  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.241  10.109   3.969  1.00  0.00           H  
ATOM    753  HB  THR A  50       0.929   9.531   4.862  1.00  0.00           H  
ATOM    754  HG1 THR A  50      -0.052   7.813   4.090  1.00  0.00           H  
ATOM    755 HG21 THR A  50      -0.013  10.833   3.256  1.00  0.00           H  
ATOM    756 HG22 THR A  50       0.639   9.864   1.935  1.00  0.00           H  
ATOM    757 HG23 THR A  50       1.668  11.032   2.763  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.205   7.032   5.106  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.564   6.213   6.249  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.362   5.839   7.094  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.472   5.692   8.311  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.957   6.605   4.259  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.038   5.309   5.896  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.265   6.759   6.863  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.211   5.686   6.448  1.00  0.00           N  
ATOM    766  CA  ARG A  52      -0.017   5.330   7.148  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.528   3.967   6.691  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.293   3.552   5.556  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -1.091   6.394   6.913  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.620   7.810   7.204  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -1.792   8.767   7.353  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -2.256   8.853   8.735  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -3.370   9.479   9.098  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -4.130  10.070   8.186  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -3.727   9.514  10.376  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.186   5.817   5.477  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.205   5.283   8.204  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.406   6.349   5.881  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.937   6.181   7.549  1.00  0.00           H  
ATOM    780  HG2 ARG A  52      -0.052   7.808   8.123  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       0.007   8.145   6.392  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -1.481   9.748   7.026  1.00  0.00           H  
ATOM    783  HD3 ARG A  52      -2.603   8.421   6.731  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -1.710   8.423   9.425  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      -3.864  10.045   7.223  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -4.969  10.540   8.462  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -3.157   9.069  11.066  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -4.565   9.985  10.648  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.228   3.273   7.583  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.771   1.957   7.273  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.295   1.969   7.306  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.901   2.330   8.313  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.256   0.890   8.258  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.105   1.164   8.609  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.360  -0.501   7.652  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.382   3.658   8.472  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.444   1.687   6.280  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.863   0.924   9.151  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.564   0.338   8.780  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -1.352  -1.239   8.441  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -0.522  -0.670   6.993  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -2.280  -0.582   7.094  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.909   1.570   6.196  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.358   1.542   6.119  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.863   0.624   5.024  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.084  -0.101   4.404  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.374   1.293   5.423  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.751   1.205   7.067  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.716   2.543   5.927  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.170   0.654   4.785  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.777  -0.183   3.757  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.088   0.626   2.502  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.826   1.611   2.552  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -9.074  -0.843   4.262  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.985   0.201   4.910  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.752  -1.957   5.247  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.329  -0.349   5.333  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.739   1.253   5.311  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.074  -0.963   3.504  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.582  -1.279   3.416  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.499   0.599   5.787  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.160   1.002   4.206  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -9.428  -2.784   5.088  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -7.736  -2.290   5.094  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -8.863  -1.590   6.256  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -12.090   0.402   5.178  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.561  -1.225   4.746  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.296  -0.615   6.379  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.520   0.204   1.377  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.737   0.889   0.108  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.267  -0.077  -0.948  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.043  -1.286  -0.887  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.435   1.530  -0.379  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.238   0.634  -0.242  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.003  -0.376  -1.162  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.347   0.800   0.806  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.902  -1.202  -1.039  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.244  -0.023   0.933  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -3.022  -1.026   0.010  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.941  -0.587   1.401  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.470   1.663   0.271  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.538   1.789  -1.421  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.248   2.426   0.194  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.692  -0.515  -1.983  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.520   1.583   1.530  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.732  -1.986  -1.763  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.558   0.117   1.755  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.161  -1.670   0.107  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.987   0.468  -1.939  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.564  -0.327  -3.027  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.500  -0.877  -3.971  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.687  -0.126  -4.510  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.462   0.674  -3.760  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.867   2.006  -3.461  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.293   1.902  -2.075  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.164  -1.141  -2.649  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.450   0.464  -4.820  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.472   0.599  -3.384  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.088   2.229  -4.173  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.634   2.766  -3.492  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.396   2.497  -1.992  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.022   2.211  -1.340  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.512  -2.192  -4.166  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.545  -2.843  -5.042  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.549  -2.202  -6.427  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.525  -2.169  -7.111  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.856  -4.336  -5.159  1.00  0.00           C  
ATOM    868  OG  SER A  58      -9.092  -4.550  -5.818  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.185  -2.737  -3.708  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.566  -2.721  -4.604  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.073  -4.821  -5.722  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -7.908  -4.768  -4.170  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.812  -4.419  -5.197  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.706  -1.693  -6.833  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.845  -1.051  -8.135  1.00  0.00           C  
ATOM    876  C   ASP A  59      -7.939   0.172  -8.237  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.532   0.566  -9.330  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.300  -0.645  -8.375  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.219  -1.842  -8.517  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.095  -2.570  -9.524  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.062  -2.051  -7.619  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.487  -1.749  -6.242  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.551  -1.765  -8.890  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.642  -0.048  -7.543  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.358  -0.059  -9.281  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.628   0.769  -7.092  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.773   1.950  -7.052  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.300   1.556  -7.072  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.439   2.347  -7.460  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.074   2.781  -5.804  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.277   3.684  -5.952  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.505   3.176  -6.359  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.187   5.044  -5.685  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.607   3.998  -6.497  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.284   5.873  -5.819  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.492   5.345  -6.226  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.587   6.167  -6.361  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.983   0.408  -6.253  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -6.988   2.544  -7.928  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.259   2.117  -4.973  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.219   3.402  -5.579  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.592   2.120  -6.570  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.239   5.455  -5.367  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.553   3.585  -6.815  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.194   6.928  -5.607  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -12.233   5.953  -5.683  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.016   0.327  -6.652  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.647  -0.174  -6.623  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.432  -1.247  -7.685  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.230  -2.176  -7.813  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.292  -0.756  -5.242  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -2.936   0.358  -4.269  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.442  -1.596  -4.706  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.745  -0.257  -6.356  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -2.984   0.655  -6.823  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.429  -1.395  -5.355  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -3.452   0.197  -3.334  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -1.869   0.359  -4.098  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -3.235   1.308  -4.686  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -5.331  -0.987  -4.641  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -4.622  -2.427  -5.373  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.188  -1.970  -3.726  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.350  -1.112  -8.443  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.029  -2.071  -9.493  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.742  -2.826  -9.174  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.255  -2.247  -8.741  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -1.879  -1.380 -10.861  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.173  -2.368 -11.992  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.482  -0.796 -11.010  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.222  -1.724 -13.359  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.752  -0.351  -8.293  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.842  -2.779  -9.557  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.589  -0.568 -10.908  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.404  -3.124 -12.009  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.129  -2.837 -11.810  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.109  -0.504 -10.039  1.00  0.00           H  
ATOM    937 HG22 ILE A  62       0.174  -1.539 -11.438  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.519   0.068 -11.656  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -3.125  -1.139 -13.451  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -1.362  -1.084 -13.487  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -2.214  -2.493 -14.119  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.762  -4.149  -9.394  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.396  -5.011  -9.139  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.531  -4.765 -10.128  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.452  -5.163 -11.290  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.169  -6.423  -9.314  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.335  -6.255 -10.226  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -1.916  -4.904  -9.909  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.765  -4.891  -8.132  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.585  -7.063  -9.750  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.471  -6.815  -8.355  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.007  -6.290 -11.253  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.063  -7.029 -10.036  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.310  -4.444 -10.803  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.686  -4.992  -9.157  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.586  -4.106  -9.658  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.738  -3.808 -10.500  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.568  -5.060 -10.759  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.440  -6.060 -10.052  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.636  -2.732  -9.862  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.889  -1.413  -9.745  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       5.136  -3.195  -8.501  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.589  -3.815  -8.722  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.373  -3.429 -11.444  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.492  -2.580 -10.503  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       3.747  -0.991 -10.729  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       2.927  -1.583  -9.283  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       4.463  -0.727  -9.139  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.687  -4.146  -8.258  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       6.211  -3.301  -8.529  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       4.865  -2.466  -7.752  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      16
ATOM     66  N   ASN A   8       6.579  -6.483  -2.259  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.264  -6.115  -2.771  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.150  -4.604  -2.941  1.00  0.00           C  
ATOM     69  O   ASN A   8       5.210  -3.853  -1.968  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.168  -6.618  -1.828  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.060  -5.781  -0.569  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       3.454  -4.709  -0.572  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.651  -6.267   0.517  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.824  -6.229  -1.345  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.140  -6.585  -3.735  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.218  -6.585  -2.341  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.385  -7.637  -1.545  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       5.116  -7.127   0.446  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.596  -5.746   1.346  1.00  0.00           H  
ATOM     80  N   MET A   9       4.984  -4.165  -4.185  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.859  -2.743  -4.482  1.00  0.00           C  
ATOM     82  C   MET A   9       3.516  -2.440  -5.139  1.00  0.00           C  
ATOM     83  O   MET A   9       3.121  -3.100  -6.100  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.000  -2.289  -5.395  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.316  -2.079  -4.665  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.529  -0.383  -4.091  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.872  -0.008  -3.521  1.00  0.00           C  
ATOM     88  H   MET A   9       4.943  -4.812  -4.920  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.920  -2.203  -3.549  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.152  -3.037  -6.160  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.721  -1.357  -5.865  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.348  -2.739  -3.811  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.127  -2.322  -5.336  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.657  -0.586  -2.635  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.801   1.045  -3.291  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.161  -0.257  -4.295  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.817  -1.439  -4.613  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.517  -1.051  -5.147  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.347   0.465  -5.115  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.404   1.085  -4.052  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.394  -1.719  -4.351  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.265  -3.191  -4.618  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.037  -4.106  -3.920  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.630  -3.661  -5.566  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       0.920  -5.461  -4.164  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.752  -5.015  -5.815  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.024  -5.916  -5.112  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.185  -0.951  -3.847  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.468  -1.384  -6.172  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.584  -1.589  -3.297  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.545  -1.250  -4.605  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       1.737  -3.752  -3.178  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.237  -2.956  -6.117  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.527  -6.164  -3.613  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.453  -5.367  -6.556  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.069  -6.975  -5.305  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.138   1.057  -6.286  1.00  0.00           N  
ATOM    118  CA  VAL A  11       0.959   2.500  -6.393  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.512   2.881  -6.271  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.394   2.025  -6.336  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.507   3.036  -7.729  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.619   4.553  -7.690  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.854   2.402  -8.044  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.103   0.510  -7.099  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.510   2.965  -5.589  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.815   2.769  -8.513  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       0.707   4.990  -8.068  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       1.780   4.876  -6.672  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       2.450   4.868  -8.304  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       2.700   1.494  -8.607  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.448   3.091  -8.628  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.369   2.174  -7.123  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.770   4.173  -6.093  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.135   4.669  -5.964  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.590   5.364  -7.243  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.648   5.051  -7.789  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.242   5.617  -4.779  1.00  0.00           C  
ATOM    138  H   ALA A  12      -0.025   4.807  -6.049  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.781   3.823  -5.776  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.262   6.004  -4.539  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.900   6.435  -5.031  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.637   5.085  -3.927  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.784   6.308  -7.716  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.104   7.048  -8.932  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.379   7.867  -8.751  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.067   8.186  -9.721  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.265   6.087 -10.110  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.192   5.007 -10.247  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.581   3.765  -9.459  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.965   4.662 -11.712  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.954   6.513  -7.238  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.285   7.721  -9.135  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.219   5.593 -10.006  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.263   6.674 -11.018  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.261   5.380  -9.842  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -1.063   3.763  -8.512  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -1.309   2.883 -10.020  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -2.647   3.767  -9.287  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -1.918   4.525 -12.200  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.390   3.750 -11.782  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -0.427   5.466 -12.191  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.686   8.206  -7.503  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.876   8.991  -7.195  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.778   9.603  -5.800  1.00  0.00           C  
ATOM    165  O   HIS A  14      -3.933   9.209  -4.996  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.128   8.118  -7.294  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.681   8.021  -8.683  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -6.829   9.112  -9.512  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.122   6.952  -9.387  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.338   8.720 -10.666  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.525   7.413 -10.616  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.098   7.923  -6.772  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -4.945   9.788  -7.920  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.889   7.119  -6.962  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.898   8.530  -6.658  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.596  10.037  -9.288  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -7.152   5.927  -9.046  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.563   9.358 -11.508  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.970   6.880 -11.307  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.647  10.569  -5.521  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.657  11.236  -4.225  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.908  10.877  -3.431  1.00  0.00           C  
ATOM    183  O   THR A  15      -7.987  11.417  -3.677  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.584  12.767  -4.381  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.531  13.117  -5.286  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.348  13.437  -3.036  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.297  10.838  -6.203  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.787  10.909  -3.675  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.524  13.118  -4.782  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -3.921  12.380  -5.368  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -5.488  14.504  -3.136  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -4.340  13.236  -2.705  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -6.049  13.049  -2.313  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.757   9.965  -2.478  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.875   9.532  -1.649  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.749  10.086  -0.233  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.833   9.726   0.507  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.946   8.005  -1.607  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.096   7.474  -0.781  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -8.954   7.254   0.583  1.00  0.00           C  
ATOM    201  CD2 TYR A  16     -10.325   7.194  -1.366  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -10.002   6.769   1.341  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -11.379   6.710  -0.615  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.213   6.499   0.738  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.260   6.017   1.489  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.872   9.570  -2.330  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.784   9.913  -2.093  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.059   7.629  -2.612  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.029   7.620  -1.185  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -8.005   7.467   1.053  1.00  0.00           H  
ATOM    211  HD2 TYR A  16     -10.453   7.361  -2.426  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -9.872   6.604   2.401  1.00  0.00           H  
ATOM    213  HE2 TYR A  16     -12.327   6.498  -1.087  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.459   6.637   2.195  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.677  10.963   0.137  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.670  11.569   1.463  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.354  10.661   2.480  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.580  10.553   2.506  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.366  12.931   1.428  1.00  0.00           C  
ATOM    220  OG  SER A  17     -10.663  12.826   0.866  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.382  11.209  -0.498  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.640  11.709   1.758  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -9.453  13.314   2.434  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.782  13.616   0.831  1.00  0.00           H  
ATOM    225  HG  SER A  17     -10.592  12.684  -0.080  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.552  10.010   3.317  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.080   9.112   4.337  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.238   9.757   5.090  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.127  10.884   5.574  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -7.978   8.709   5.305  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.584  10.137   3.246  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.436   8.219   3.844  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -8.405   8.144   6.121  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.250   8.101   4.789  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.498   9.595   5.693  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.351   9.036   5.184  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.531   9.539   5.879  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.699   8.853   7.231  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.269   9.424   8.161  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.781   9.323   5.026  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.609   9.734   3.596  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.038  10.931   3.220  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -13.934   9.096   2.447  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.021  11.014   1.902  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -13.559   9.913   1.408  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.379   8.145   4.778  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.395  10.597   6.041  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -14.043   8.276   5.041  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.596   9.899   5.441  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.697  11.619   3.829  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -14.402   8.126   2.361  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.634  11.840   1.325  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -13.748   9.753   0.460  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.200   7.625   7.333  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.297   6.861   8.570  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.912   6.593   9.154  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.895   6.673   8.464  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.022   5.537   8.322  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.533   5.636   8.455  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -14.980   5.432   9.894  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.434   5.365  10.011  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.064   4.799  11.035  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.370   4.254  12.025  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.390   4.777  11.070  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.757   7.223   6.556  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.865   7.446   9.278  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.793   5.196   7.323  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.667   4.807   9.033  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.851   6.615   8.127  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.990   4.880   7.834  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.556   4.509  10.261  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -14.618   6.256  10.490  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -16.966   5.761   9.290  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -15.371   4.270  12.002  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -16.847   3.830  12.795  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -18.916   5.187  10.325  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -18.863   4.351  11.840  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.871   6.268  10.454  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.617   5.981  11.159  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.987   4.668  10.710  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.958   4.250  11.240  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.047   5.894  12.625  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.486   5.511  12.576  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.044   6.154  11.337  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.903   6.782  11.038  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.455   5.145  13.133  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.910   6.853  13.102  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.578   4.437  12.516  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.995   5.884  13.453  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.801   5.524  10.893  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.448   7.128  11.567  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.610   4.022   9.729  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.108   2.756   9.209  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.679   2.897   7.752  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.881   2.106   7.250  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.177   1.668   9.334  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.345   1.850   8.379  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.644   1.299   8.934  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.803   0.060   8.953  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.501   2.107   9.349  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.426   4.406   9.346  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.250   2.472   9.799  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.723   0.709   9.136  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.562   1.673  10.344  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.474   2.904   8.184  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.120   1.339   7.454  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.215   3.911   7.079  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.889   4.155   5.679  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.466   4.689   5.537  1.00  0.00           C  
ATOM    310  O   GLU A  23      -6.911   5.264   6.473  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.881   5.146   5.066  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.232   4.532   4.742  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.283   5.575   4.412  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -11.909   6.657   3.912  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.479   5.309   4.653  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.845   4.507   7.534  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -8.962   3.215   5.152  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.034   5.959   5.760  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.459   5.539   4.153  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.121   3.875   3.892  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.569   3.962   5.595  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.882   4.493   4.360  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.524   4.954   4.094  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.524   6.090   3.076  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.020   5.936   1.959  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.662   3.797   3.584  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.173   3.870   3.922  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.461   2.603   3.474  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.540   5.095   3.279  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.375   4.028   3.652  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.110   5.319   5.022  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.052   2.884   4.007  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.758   3.764   2.508  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.057   3.957   4.994  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -3.148   1.771   3.516  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.623   2.411   4.128  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -2.107   2.728   2.462  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -3.097   5.977   3.559  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -2.556   4.986   2.204  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -1.518   5.191   3.616  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.963   7.228   3.467  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.895   8.389   2.588  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.932   8.139   1.431  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.721   8.035   1.628  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.456   9.626   3.374  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -3.320   9.330   4.332  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.151   9.361   3.894  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -3.599   9.067   5.521  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.585   7.289   4.370  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.882   8.560   2.187  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -4.128  10.388   2.681  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -5.295   9.999   3.942  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.479   8.042   0.224  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.669   7.803  -0.966  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.197   9.118  -1.577  1.00  0.00           C  
ATOM    356  O   LEU A  26      -3.844  10.153  -1.420  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.468   7.005  -1.998  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.151   5.737  -1.485  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -5.952   5.075  -2.595  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.122   4.769  -0.918  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.450   8.133   0.130  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.805   7.227  -0.668  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.233   7.653  -2.397  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.790   6.719  -2.790  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.836   6.001  -0.691  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -5.883   4.002  -2.499  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -5.557   5.378  -3.553  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -6.987   5.377  -2.521  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -3.138   5.207  -0.992  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.149   3.846  -1.479  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.350   4.568   0.119  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.068   9.068  -2.275  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.511  10.256  -2.911  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.031   9.942  -4.325  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.057   9.212  -4.514  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.354  10.811  -2.079  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.780  11.334  -0.717  1.00  0.00           C  
ATOM    378  CD  GLN A  27       0.124  12.438  -0.206  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       0.975  12.211   0.655  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -0.054  13.642  -0.736  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.598   8.213  -2.365  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.291  10.999  -2.967  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.374  10.028  -1.928  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.109  11.622  -2.622  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.786  11.721  -0.792  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -0.762  10.517  -0.010  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.751  13.750  -1.417  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.516  14.374  -0.423  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.720  10.498  -5.315  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.365  10.279  -6.712  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.150  10.250  -6.891  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.810  11.287  -6.844  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.972  11.375  -7.592  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.234  10.932  -9.021  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -2.160  12.101  -9.989  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -2.628  11.703 -11.381  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -2.812  12.887 -12.264  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.487  11.071  -5.101  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.769   9.324  -7.012  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.909  11.691  -7.157  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.294  12.216  -7.617  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -1.493  10.198  -9.303  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.219  10.492  -9.077  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -2.789  12.900  -9.625  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -1.137  12.445 -10.048  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -1.892  11.048 -11.820  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -3.569  11.179 -11.293  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -3.561  13.502 -11.885  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -3.083  12.581 -13.220  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -1.928  13.431 -12.323  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.694   9.055  -7.096  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.127   8.914  -7.280  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.843   8.547  -5.995  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.927   9.056  -5.715  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.118   8.262  -7.123  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.310   8.144  -8.014  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.525   9.849  -7.646  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.233   7.664  -5.211  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.819   7.233  -3.947  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.999   5.717  -3.920  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.142   4.971  -4.389  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.940   7.674  -2.775  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.830   6.691  -2.443  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.107   7.041  -1.157  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.274   8.181  -0.674  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.625   6.176  -0.633  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.369   7.293  -5.488  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.788   7.700  -3.854  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.561   7.793  -1.899  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.490   8.625  -3.017  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.114   6.690  -3.251  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.258   5.705  -2.341  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.123   5.271  -3.366  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.396   3.848  -3.288  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.818   3.214  -2.038  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.242   3.524  -0.924  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.771   5.913  -3.008  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.972   3.362  -4.154  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.466   3.698  -3.292  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.848   2.325  -2.222  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.211   1.647  -1.100  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.651   0.189  -1.017  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.901  -0.453  -2.037  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.676   1.703  -1.206  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.201   3.156  -1.275  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.037   0.987  -0.026  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.128   3.324  -1.978  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.554   2.120  -3.134  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.508   2.153  -0.193  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.381   1.192  -2.109  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.097   3.542  -0.273  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.935   3.742  -1.808  1.00  0.00           H  
ATOM    453 HG21 ILE A  32      -0.245  -0.013  -0.321  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.744   0.934   0.789  1.00  0.00           H  
ATOM    455 HG23 ILE A  32      -0.840   1.529   0.293  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -0.988   3.220  -3.043  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.818   2.571  -1.629  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.527   4.305  -1.762  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.741  -0.328   0.204  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.150  -1.710   0.420  1.00  0.00           C  
ATOM    461  C   ARG A  33       1.997  -2.536   0.984  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.644  -2.409   2.157  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.346  -1.768   1.372  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.245  -2.973   1.147  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.244  -3.142   2.282  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.292  -4.103   1.949  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.099  -4.651   2.851  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       7.977  -4.337   4.133  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.030  -5.518   2.470  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.529   0.234   0.978  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.440  -2.124  -0.534  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.939  -0.875   1.241  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.982  -1.803   2.387  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.634  -3.861   1.085  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.785  -2.840   0.221  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.698  -2.185   2.489  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       5.716  -3.488   3.158  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.400  -4.350   1.007  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       7.277  -3.685   4.422  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       8.585  -4.752   4.810  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.124  -5.758   1.504  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       9.636  -5.930   3.149  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.414  -3.382   0.141  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.301  -4.229   0.555  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.748  -5.254   1.592  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.632  -6.071   1.333  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.320  -4.967  -0.646  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.159  -6.144  -0.173  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.153  -4.010  -1.485  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.740  -3.438  -0.781  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.456  -3.595   0.993  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.481  -5.348  -1.261  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.653  -6.597  -1.021  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.521  -6.873   0.305  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.900  -5.797   0.532  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -2.050  -3.746  -0.945  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -0.580  -3.117  -1.690  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -1.420  -4.487  -2.416  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.130  -5.206   2.767  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.462  -6.131   3.845  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.603  -7.214   3.980  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.361  -8.380   3.669  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.607  -5.374   5.167  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.195  -3.966   5.073  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.639  -3.080   6.177  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.715  -4.017   5.142  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.567  -4.533   2.914  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.405  -6.598   3.601  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.373  -5.294   5.611  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.247  -5.959   5.813  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.917  -3.529   4.123  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       0.766  -2.044   5.905  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       1.168  -3.278   7.098  1.00  0.00           H  
ATOM    514 HD13 LEU A  35      -0.412  -3.292   6.313  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.020  -4.881   5.712  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.083  -3.121   5.621  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.118  -4.083   4.142  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.784  -6.821   4.446  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.870  -7.770   4.612  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.931  -7.631   3.539  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.877  -6.717   2.716  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.920  -5.878   4.678  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.466  -8.771   4.578  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.327  -7.610   5.578  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.899  -8.541   3.545  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.978  -8.518   2.565  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.336  -8.425   3.254  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.811  -9.394   3.846  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.925  -9.770   1.687  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.588  -9.591   0.332  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.763 -10.921  -0.383  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -8.098 -11.565  -0.042  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -8.078 -13.036  -0.268  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.888  -9.246   4.227  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.843  -7.646   1.943  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.891 -10.038   1.526  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -6.421 -10.579   2.203  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.558  -9.140   0.473  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -5.972  -8.944  -0.277  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.718 -10.755  -1.449  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -5.965 -11.587  -0.086  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.321 -11.372   0.996  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.864 -11.124  -0.663  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -7.590 -13.512   0.518  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -7.578 -13.255  -1.154  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -9.049 -13.402  -0.331  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.957  -7.253   3.170  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.261  -7.034   3.786  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.310  -7.965   3.187  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.858  -8.825   3.875  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.694  -5.578   3.608  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.703  -5.116   4.635  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.356  -5.002   5.976  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -12.003  -4.795   4.265  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.275  -4.582   6.918  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.928  -4.372   5.200  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.560  -4.267   6.525  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.479  -3.848   7.459  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.529  -6.518   2.685  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.169  -7.245   4.841  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.827  -4.940   3.686  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.136  -5.458   2.630  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.350  -5.249   6.281  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.288  -4.878   3.226  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.987  -4.500   7.956  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.934  -4.126   4.892  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.494  -2.888   7.484  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.584  -7.785   1.898  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.568  -8.609   1.205  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.581  -8.300  -0.288  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.915  -7.371  -0.746  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.960  -8.384   1.797  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.488  -6.973   1.592  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -13.920  -6.714   0.163  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -13.217  -6.051  -0.600  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.083  -7.236  -0.209  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.115  -7.083   1.403  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.291  -9.643   1.343  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.650  -9.074   1.335  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.923  -8.580   2.859  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -14.338  -6.823   2.242  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -12.710  -6.271   1.851  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.591  -7.752   0.453  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -15.387  -7.083  -1.127  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.344  -9.083  -1.043  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.444  -8.893  -2.485  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.756  -7.438  -2.820  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.897  -6.993  -2.701  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.525  -9.806  -3.067  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.983 -11.167  -3.458  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -11.799 -11.245  -3.850  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.742 -12.154  -3.373  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.852  -9.807  -0.619  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.492  -9.154  -2.921  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.303  -9.948  -2.331  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.946  -9.340  -3.945  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.733  -6.700  -3.240  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.918  -5.303  -3.585  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.170  -4.371  -2.652  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.749  -3.286  -3.053  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.845  -7.108  -3.316  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.567  -5.143  -4.594  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.971  -5.069  -3.540  1.00  0.00           H  
ATOM    604  N   TRP A  42     -11.006  -4.794  -1.403  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.306  -3.988  -0.410  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.044  -4.695   0.073  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.046  -5.906   0.296  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.225  -3.692   0.777  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.339  -2.747   0.443  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.621  -3.077   0.104  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.271  -1.317   0.415  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.352  -1.938  -0.133  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.548  -0.846   0.051  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.256  -0.389   0.662  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.833   0.512  -0.070  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.540   0.958   0.541  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.820   1.398   0.178  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.365  -5.668  -1.143  1.00  0.00           H  
ATOM    619  HA  TRP A  42     -10.026  -3.056  -0.878  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.664  -4.615   1.124  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.642  -3.253   1.573  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.989  -4.089   0.035  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.298  -1.914  -0.391  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.263  -0.709   0.943  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.814   0.867  -0.349  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.768   1.690   0.728  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -12.997   2.459   0.095  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.969  -3.932   0.233  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.699  -4.486   0.690  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.051  -3.578   1.730  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.279  -2.368   1.741  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.750  -4.684  -0.493  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.374  -5.263  -1.764  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.425  -5.109  -2.942  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.739  -6.726  -1.559  1.00  0.00           C  
ATOM    636  H   LEU A  43      -8.028  -2.974   0.040  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.900  -5.445   1.144  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.327  -3.723  -0.742  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.962  -5.352  -0.176  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.280  -4.720  -1.992  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.792  -4.336  -3.600  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -5.366  -6.043  -3.482  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -4.444  -4.839  -2.581  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.192  -6.851  -0.586  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -5.847  -7.332  -1.621  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.438  -7.033  -2.323  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.240  -4.168   2.601  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.555  -3.412   3.643  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.073  -3.256   3.317  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.366  -4.242   3.111  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.720  -4.106   4.997  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.858  -3.509   6.096  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.228  -4.066   7.460  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.841  -3.109   8.577  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.155  -3.668   9.921  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.098  -5.137   2.541  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -5.005  -2.433   3.693  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.754  -4.036   5.301  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.455  -5.148   4.888  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.822  -3.738   5.894  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.996  -2.437   6.105  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.295  -4.230   7.495  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.713  -5.005   7.608  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.781  -2.914   8.516  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.384  -2.184   8.445  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -5.125  -3.413  10.196  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -3.496  -3.288  10.629  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.071  -4.704   9.905  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.609  -2.011   3.273  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.214  -1.749   2.972  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.677  -0.542   3.716  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.442   0.226   4.301  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.220  -1.264   3.445  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.630  -2.616   3.245  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.112  -1.578   1.911  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.640  -0.374   3.695  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.279   0.748   4.373  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.942   1.686   3.370  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.944   1.337   2.746  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.318   0.239   5.375  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.280   1.287   5.935  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.394   1.575   4.940  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.532   2.565   6.285  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.197  -1.019   3.212  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.514   1.292   4.906  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.788  -0.200   6.206  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.906  -0.522   4.883  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.733   0.905   6.840  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       4.124   2.427   4.334  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.540   0.714   4.305  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       5.308   1.787   5.474  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.899   2.849   5.458  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       3.242   3.355   6.482  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.925   2.398   7.163  1.00  0.00           H  
ATOM    695  N   SER A  47       1.376   2.880   3.220  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.910   3.868   2.291  1.00  0.00           C  
ATOM    697  C   SER A  47       3.364   4.194   2.621  1.00  0.00           C  
ATOM    698  O   SER A  47       3.668   4.712   3.697  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.068   5.145   2.331  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.305   5.948   1.188  1.00  0.00           O  
ATOM    701  H   SER A  47       0.578   3.099   3.746  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.865   3.448   1.297  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.022   4.882   2.360  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.322   5.712   3.215  1.00  0.00           H  
ATOM    705  HG  SER A  47       2.002   6.580   1.380  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.259   3.886   1.689  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.682   4.146   1.879  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.990   5.631   1.722  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.105   6.077   1.996  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.506   3.333   0.879  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.154   1.849   0.767  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.663   1.277  -0.547  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.728   1.075   1.945  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.957   3.475   0.853  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.943   3.840   2.881  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.376   3.778  -0.096  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.544   3.407   1.170  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.079   1.739   0.785  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       5.824   1.016  -1.174  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       7.254   0.395  -0.351  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       7.273   2.015  -1.048  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.668   0.016   1.742  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.160   1.303   2.836  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       7.760   1.357   2.093  1.00  0.00           H  
ATOM    725  N   LEU A  49       4.996   6.393   1.281  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.159   7.830   1.089  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.854   8.589   2.376  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.698   9.322   2.894  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.247   8.322  -0.036  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.326   9.814  -0.361  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.029  10.056  -1.832  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.365  10.603   0.517  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.130   5.981   1.079  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.187   8.012   0.813  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.500   7.775  -0.930  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.227   8.097   0.245  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.329  10.166  -0.161  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.274   9.171  -2.399  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       4.620  10.887  -2.187  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       2.980  10.283  -1.954  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.400  10.655   0.036  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       3.749  11.602   0.663  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       3.265  10.112   1.473  1.00  0.00           H  
ATOM    744  N   THR A  50       3.641   8.408   2.891  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.225   9.075   4.118  1.00  0.00           C  
ATOM    746  C   THR A  50       3.592   8.248   5.345  1.00  0.00           C  
ATOM    747  O   THR A  50       4.047   8.785   6.354  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.707   9.338   4.126  1.00  0.00           C  
ATOM    749  OG1 THR A  50       1.003   8.159   3.721  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.353  10.490   3.198  1.00  0.00           C  
ATOM    751  H   THR A  50       3.013   7.812   2.432  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.734  10.026   4.170  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.408   9.600   5.131  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.756   7.651   4.498  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.887  10.103   2.304  1.00  0.00           H  
ATOM    756 HG22 THR A  50       2.251  11.028   2.932  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.669  11.159   3.699  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.392   6.937   5.251  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.709   6.057   6.361  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.480   5.660   7.154  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.581   5.298   8.327  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.027   6.564   4.421  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.180   5.165   5.975  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.401   6.562   7.019  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.317   5.730   6.516  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.063   5.378   7.171  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.430   4.012   6.703  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.167   3.597   5.573  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -1.001   6.440   6.889  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.502   7.864   7.069  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -0.174   8.159   8.525  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.335   7.986   9.394  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -1.367   8.374  10.664  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -0.307   8.954  11.210  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -2.460   8.182  11.390  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.301   6.026   5.581  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.244   5.336   8.234  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.343   6.329   5.870  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.833   6.285   7.558  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.390   8.002   6.476  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -1.268   8.549   6.736  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       0.608   7.488   8.847  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       0.173   9.179   8.602  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -2.129   7.559   9.010  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       0.518   9.101  10.664  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -0.334   9.246  12.166  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -3.261   7.745  10.982  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -2.483   8.474  12.346  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.147   3.315   7.579  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.676   1.995   7.256  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.200   1.987   7.304  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.799   2.278   8.338  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.137   0.923   8.222  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.270   1.103   8.418  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.405  -0.474   7.683  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.324   3.698   8.463  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.355   1.743   6.256  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.642   1.029   9.172  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.509   0.817   9.303  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -1.424  -1.178   8.502  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -0.624  -0.749   6.990  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -2.358  -0.487   7.176  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.821   1.650   6.178  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.270   1.609   6.114  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.777   0.661   5.045  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.011  -0.133   4.497  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.291   1.428   5.384  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.653   1.293   7.072  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.637   2.602   5.900  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.069   0.743   4.748  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.676  -0.115   3.739  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.010   0.672   2.476  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.768   1.642   2.519  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.959  -0.785   4.266  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.865   0.251   4.933  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.611  -1.899   5.243  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.174  -0.320   5.430  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.627   1.396   5.219  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -6.966  -0.890   3.489  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.480  -1.223   3.429  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.349   0.681   5.778  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.091   1.032   4.221  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -9.492  -2.490   5.444  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -7.847  -2.529   4.812  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -8.247  -1.470   6.164  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.952   0.423   5.333  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.432  -1.191   4.846  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.073  -0.601   6.469  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.442   0.248   1.353  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.680   0.913   0.077  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.206  -0.074  -0.961  1.00  0.00           C  
ATOM    832  O   PHE A  56      -7.930  -1.273  -0.911  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.393   1.566  -0.430  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.192   0.669  -0.346  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -4.972  -0.309  -1.303  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.282   0.802   0.691  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.868  -1.136  -1.229  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.176  -0.023   0.770  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.969  -0.994  -0.190  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.848  -0.531   1.382  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.424   1.678   0.237  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.524   1.848  -1.464  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.191   2.449   0.157  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.675  -0.421  -2.116  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.443   1.560   1.444  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.709  -1.894  -1.981  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.475   0.091   1.584  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.105  -1.639  -0.130  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.983   0.440  -1.926  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.564  -0.378  -2.995  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.511  -0.882  -3.976  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.716  -0.104  -4.503  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.528   0.584  -3.693  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.979   1.941  -3.413  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.353   1.860  -2.048  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.115  -1.217  -2.597  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.544   0.375  -4.754  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.519   0.467  -3.283  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.236   2.196  -4.152  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.778   2.667  -3.416  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.479   2.493  -1.996  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.068   2.138  -1.288  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.512  -2.190  -4.217  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.554  -2.799  -5.133  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.579  -2.100  -6.489  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.562  -2.021  -7.178  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.859  -4.287  -5.307  1.00  0.00           C  
ATOM    868  OG  SER A  58      -7.066  -4.853  -6.336  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.170  -2.758  -3.766  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.569  -2.690  -4.703  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.652  -4.806  -4.383  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -8.901  -4.411  -5.564  1.00  0.00           H  
ATOM    873  HG  SER A  58      -7.397  -4.567  -7.190  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.749  -1.595  -6.865  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.909  -0.902  -8.138  1.00  0.00           C  
ATOM    876  C   ASP A  59      -8.014   0.332  -8.201  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.570   0.736  -9.276  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.370  -0.499  -8.344  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.314  -1.682  -8.255  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.503  -2.207  -7.138  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -11.864  -2.083  -9.303  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.524  -1.690  -6.272  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.618  -1.582  -8.925  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.649   0.218  -7.586  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.478  -0.048  -9.319  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.755   0.928  -7.042  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.917   2.118  -6.965  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.441   1.755  -7.094  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.620   2.577  -7.500  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.159   2.854  -5.646  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.310   3.832  -5.701  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.571   3.430  -6.125  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.138   5.160  -5.327  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.625   4.321  -6.177  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.187   6.057  -5.374  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.428   5.633  -5.800  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.477   6.523  -5.849  1.00  0.00           O  
ATOM    898  H   TYR A  60      -8.138   0.560  -6.219  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.189   2.769  -7.784  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.374   2.132  -4.873  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.268   3.404  -5.380  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.721   2.401  -6.418  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.164   5.489  -4.993  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.597   3.989  -6.510  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.034   7.085  -5.080  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.927   6.534  -5.001  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.111   0.515  -6.747  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.735   0.039  -6.825  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.590  -1.053  -7.878  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.580  -1.524  -8.439  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.251  -0.504  -5.467  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.230   0.604  -4.425  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.131  -1.659  -5.012  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.810  -0.095  -6.431  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -3.108   0.875  -7.099  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.243  -0.873  -5.589  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.207   0.867  -4.201  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.750   1.469  -4.809  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -3.718   0.260  -3.525  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.252  -1.617  -3.940  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.098  -1.584  -5.487  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -3.667  -2.595  -5.287  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.351  -1.452  -8.142  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.076  -2.491  -9.127  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.766  -3.209  -8.819  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.246  -2.591  -8.488  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.009  -1.912 -10.552  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.350  -2.991 -11.582  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.629  -1.331 -10.823  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.477  -2.461 -12.993  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.603  -1.039  -7.662  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.884  -3.208  -9.089  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.730  -1.112 -10.626  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.575  -3.741 -11.578  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.290  -3.450 -11.313  1.00  0.00           H  
ATOM    936 HG21 ILE A  62       0.080  -2.135 -10.959  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.662  -0.726 -11.717  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.324  -0.721  -9.986  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -2.341  -1.390 -12.989  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -1.726  -2.918 -13.619  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -3.459  -2.697 -13.379  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.783  -4.545  -8.933  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.396  -5.376  -8.673  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.475  -5.201  -9.737  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.371  -5.747 -10.836  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.160  -6.802  -8.705  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.375  -6.715  -9.563  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -1.954  -5.348  -9.324  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.818  -5.174  -7.699  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.577  -7.469  -9.129  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.406  -7.119  -7.703  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.101  -6.830 -10.601  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.083  -7.477  -9.274  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.400  -4.963 -10.229  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.682  -5.380  -8.526  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.509  -4.436  -9.405  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.608  -4.190 -10.332  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.525  -5.404 -10.431  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.514  -6.276  -9.562  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.439  -2.966  -9.905  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.591  -1.704  -9.947  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       5.025  -3.178  -8.517  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.535  -4.028  -8.514  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.185  -3.990 -11.305  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.255  -2.849 -10.603  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       2.703  -1.887 -10.533  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       3.310  -1.424  -8.942  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       4.160  -0.903 -10.398  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       6.103  -3.152  -8.575  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       4.681  -2.395  -7.857  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       4.708  -4.136  -8.134  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      17
ATOM     66  N   ASN A   8       6.724  -6.480  -1.894  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.481  -6.156  -2.585  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.360  -4.652  -2.810  1.00  0.00           C  
ATOM     69  O   ASN A   8       5.309  -3.874  -1.857  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.280  -6.662  -1.784  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.295  -6.171  -0.349  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       3.775  -5.098  -0.043  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.892  -6.957   0.539  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.902  -6.077  -1.019  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.497  -6.651  -3.544  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.370  -6.316  -2.253  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.288  -7.742  -1.776  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       5.285  -7.798   0.223  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.915  -6.665   1.474  1.00  0.00           H  
ATOM     80  N   MET A   9       5.314  -4.250  -4.075  1.00  0.00           N  
ATOM     81  CA  MET A   9       5.197  -2.839  -4.425  1.00  0.00           C  
ATOM     82  C   MET A   9       3.830  -2.542  -5.035  1.00  0.00           C  
ATOM     83  O   MET A   9       3.281  -3.355  -5.778  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.303  -2.440  -5.404  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.667  -2.290  -4.751  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.998  -0.601  -4.214  1.00  0.00           S  
ATOM     87  CE  MET A   9       6.402  -0.141  -3.543  1.00  0.00           C  
ATOM     88  H   MET A   9       5.359  -4.917  -4.792  1.00  0.00           H  
ATOM     89  HA  MET A   9       5.306  -2.263  -3.518  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.376  -3.196  -6.172  1.00  0.00           H  
ATOM     91  HB3 MET A   9       6.041  -1.498  -5.861  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.714  -2.941  -3.891  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.425  -2.582  -5.463  1.00  0.00           H  
ATOM     94  HE1 MET A   9       6.386   0.921  -3.347  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.628  -0.387  -4.254  1.00  0.00           H  
ATOM     96  HE3 MET A   9       6.231  -0.679  -2.621  1.00  0.00           H  
ATOM     97  N   PHE A  10       3.287  -1.372  -4.715  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.984  -0.968  -5.231  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.865   0.553  -5.276  1.00  0.00           C  
ATOM    100  O   PHE A  10       2.340   1.251  -4.381  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.866  -1.553  -4.365  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.617  -3.013  -4.614  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.386  -3.978  -3.983  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.386  -3.421  -5.478  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.159  -5.322  -4.210  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.618  -4.764  -5.709  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.155  -5.715  -5.074  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.774  -0.766  -4.118  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.891  -1.355  -6.234  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       1.126  -1.434  -3.324  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.051  -1.019  -4.566  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       2.170  -3.671  -3.306  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -0.992  -2.677  -5.976  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.765  -6.064  -3.712  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.404  -5.068  -6.385  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.023  -6.765  -5.253  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.226   1.059  -6.327  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.043   2.496  -6.491  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.406   2.897  -6.242  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.290   2.045  -6.152  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.458   2.958  -7.900  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.557   4.475  -7.958  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.776   2.314  -8.305  1.00  0.00           C  
ATOM    124  H   VAL A  11       0.870   0.451  -7.008  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.674   2.997  -5.770  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.698   2.642  -8.599  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       0.567   4.896  -8.055  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       2.018   4.841  -7.052  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       2.155   4.764  -8.809  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.433   2.273  -7.449  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       2.592   1.312  -8.665  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.237   2.898  -9.087  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.644   4.200  -6.134  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -1.987   4.715  -5.899  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.609   5.235  -7.190  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.553   4.645  -7.717  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -1.954   5.814  -4.847  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.102   4.830  -6.215  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.593   3.905  -5.519  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -2.963   6.139  -4.636  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -1.501   5.434  -3.943  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -1.377   6.648  -5.216  1.00  0.00           H  
ATOM    143  N   LEU A  13      -2.076   6.342  -7.695  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.580   6.942  -8.925  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.913   7.643  -8.683  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.730   7.779  -9.594  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.743   5.873 -10.007  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.663   4.791 -10.050  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.968   3.776 -11.140  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.292   5.415 -10.267  1.00  0.00           C  
ATOM    151  H   LEU A  13      -1.326   6.767  -7.230  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.858   7.672  -9.257  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.693   5.386  -9.851  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.750   6.373 -10.966  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -1.648   4.269  -9.103  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -2.178   4.292 -12.064  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -2.826   3.186 -10.853  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -1.115   3.127 -11.276  1.00  0.00           H  
ATOM    159 HD21 LEU A  13       0.462   4.641 -10.249  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.093   6.130  -9.482  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -0.272   5.915 -11.224  1.00  0.00           H  
ATOM    162  N   HIS A  14      -4.126   8.089  -7.449  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -5.359   8.779  -7.087  1.00  0.00           C  
ATOM    164  C   HIS A  14      -5.225   9.451  -5.724  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.516   8.961  -4.844  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.532   7.799  -7.073  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -7.106   7.533  -8.430  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.406   8.534  -9.330  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -7.435   6.370  -9.040  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.896   7.999 -10.434  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.923   6.687 -10.284  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.437   7.950  -6.766  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.544   9.538  -7.832  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -6.200   6.856  -6.663  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -7.319   8.199  -6.451  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -7.280   9.494  -9.181  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -7.333   5.377  -8.626  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -8.218   8.541 -11.310  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -8.320   6.055 -10.919  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.911  10.577  -5.554  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.868  11.317  -4.299  1.00  0.00           C  
ATOM    182  C   THR A  15      -7.050  10.956  -3.407  1.00  0.00           C  
ATOM    183  O   THR A  15      -8.164  11.437  -3.611  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.870  12.838  -4.544  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.933  13.170  -5.575  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.517  13.591  -3.270  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.459  10.917  -6.292  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.952  11.057  -3.790  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.860  13.136  -4.858  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -5.356  13.743  -6.219  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -6.204  13.312  -2.485  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -5.587  14.654  -3.449  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -4.510  13.341  -2.972  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.799  10.106  -2.417  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.844   9.679  -1.494  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.564  10.186  -0.082  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.587   9.785   0.550  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.956   8.154  -1.488  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.113   7.635  -0.664  1.00  0.00           C  
ATOM    200  CD1 TYR A  16      -8.971   7.400   0.698  1.00  0.00           C  
ATOM    201  CD2 TYR A  16     -10.348   7.381  -1.248  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -10.025   6.925   1.454  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -11.408   6.907  -0.499  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.242   6.680   0.851  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.295   6.209   1.601  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.891   9.757  -2.305  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.780  10.098  -1.835  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.088   7.805  -2.500  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.046   7.735  -1.084  1.00  0.00           H  
ATOM    210  HD1 TYR A  16      -8.017   7.593   1.167  1.00  0.00           H  
ATOM    211  HD2 TYR A  16     -10.475   7.560  -2.306  1.00  0.00           H  
ATOM    212  HE1 TYR A  16      -9.896   6.748   2.512  1.00  0.00           H  
ATOM    213  HE2 TYR A  16     -12.361   6.715  -0.971  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -11.977   5.943   2.468  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.430  11.069   0.406  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.275  11.633   1.741  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.005  10.784   2.778  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.219  10.900   2.947  1.00  0.00           O  
ATOM    219  CB  SER A  17      -8.805  13.068   1.776  1.00  0.00           C  
ATOM    220  OG  SER A  17      -8.303  13.823   0.687  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.189  11.349  -0.148  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.222  11.642   1.978  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -9.883  13.052   1.721  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.498  13.540   2.698  1.00  0.00           H  
ATOM    225  HG  SER A  17      -8.990  14.406   0.357  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.256   9.931   3.468  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -8.830   9.063   4.489  1.00  0.00           C  
ATOM    228  C   ALA A  18      -9.896   9.796   5.296  1.00  0.00           C  
ATOM    229  O   ALA A  18      -9.668  10.904   5.783  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -7.739   8.537   5.409  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.294   9.884   3.287  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.286   8.219   3.992  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -8.184   7.931   6.185  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.045   7.938   4.838  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.214   9.367   5.857  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.062   9.172   5.433  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.164   9.766   6.182  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.398   9.016   7.490  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.049   9.528   8.401  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.441   9.759   5.341  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.319  10.527   4.061  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -12.762  11.786   3.989  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -13.686  10.206   2.798  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -12.792  12.207   2.737  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -13.347  11.267   1.994  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.183   8.291   5.022  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -11.898  10.787   6.409  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.695   8.739   5.093  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.245  10.196   5.916  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.400  12.296   4.743  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -14.157   9.287   2.481  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.425  13.158   2.381  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -13.570  11.357   1.045  1.00  0.00           H  
ATOM    254  N   ARG A  20     -11.864   7.803   7.575  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.016   6.982   8.771  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.656   6.562   9.319  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.640   6.603   8.625  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -12.859   5.744   8.462  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.350   5.952   8.674  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.006   6.569   7.449  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.429   6.251   7.372  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.266   6.824   6.514  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.823   7.740   5.664  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.547   6.481   6.505  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.355   7.449   6.815  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.524   7.575   9.517  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.701   5.463   7.430  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.536   4.935   9.100  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.812   4.997   8.874  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.494   6.609   9.519  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.889   7.642   7.496  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -14.514   6.192   6.566  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -16.778   5.576   7.992  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -15.857   8.000   5.668  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.454   8.170   5.018  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -18.885   5.791   7.144  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -19.176   6.913   5.859  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.634   6.147  10.594  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.405   5.710  11.264  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.889   4.382  10.720  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.878   3.861  11.189  1.00  0.00           O  
ATOM    282  CB  PRO A  21      -9.832   5.560  12.726  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.298   5.302  12.668  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -11.808   6.071  11.481  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.627   6.455  11.189  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.302   4.732  13.175  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.613   6.470  13.264  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.480   4.246  12.537  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.769   5.656  13.573  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.617   5.538  11.005  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.128   7.058  11.780  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.591   3.841   9.730  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.202   2.573   9.123  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.795   2.769   7.666  1.00  0.00           C  
ATOM    295  O   GLU A  22      -8.032   1.978   7.113  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.351   1.566   9.213  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.539   1.919   8.333  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.756   1.063   8.626  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.653  -0.176   8.511  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.813   1.633   8.971  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.389   4.304   9.399  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.356   2.188   9.672  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.986   0.594   8.917  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.691   1.516  10.237  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.798   2.954   8.498  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.260   1.779   7.299  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.312   3.828   7.051  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -9.003   4.127   5.657  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.583   4.670   5.519  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.071   5.336   6.419  1.00  0.00           O  
ATOM    311  CB  GLU A  23     -10.004   5.138   5.095  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.429   4.614   5.035  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.442   5.709   4.761  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.255   6.832   5.274  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.422   5.442   4.034  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.914   4.422   7.545  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -9.080   3.208   5.096  1.00  0.00           H  
ATOM    318  HB2 GLU A  23      -9.993   6.021   5.717  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.700   5.409   4.095  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.496   3.878   4.247  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.669   4.150   5.980  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.954   4.380   4.386  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.593   4.838   4.128  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.576   5.914   3.047  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.139   5.732   1.968  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.709   3.662   3.707  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.230   3.767   4.080  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.443   2.617   3.471  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.660   5.104   3.630  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.413   3.845   3.706  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.206   5.259   5.044  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.104   2.770   4.169  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.774   3.568   2.633  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.131   3.706   5.156  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -1.517   2.488   4.012  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -2.227   2.837   2.436  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -3.026   1.710   3.532  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -1.581   5.071   3.682  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -3.027   5.888   4.276  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -2.966   5.302   2.614  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.924   7.032   3.344  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.830   8.137   2.396  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.950   7.761   1.208  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.913   7.115   1.370  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.272   9.383   3.086  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -3.490  10.269   2.136  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.279  10.023   1.956  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -4.090  11.208   1.572  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.495   7.117   4.221  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.825   8.351   2.037  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -5.091   9.958   3.493  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -3.617   9.079   3.888  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.370   8.167   0.015  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.621   7.871  -1.201  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.265   9.154  -1.946  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.021  10.125  -1.925  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.431   6.947  -2.112  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.162   5.796  -1.420  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.014   5.028  -2.419  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.169   4.867  -0.737  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.203   8.677  -0.051  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.708   7.371  -0.914  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.169   7.549  -2.621  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.753   6.522  -2.838  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.820   6.199  -0.662  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -6.562   4.253  -1.904  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -5.376   4.581  -3.167  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -6.708   5.704  -2.896  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -3.993   4.006  -1.364  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.572   4.545   0.212  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -3.239   5.391  -0.575  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.110   9.148  -2.605  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.655  10.311  -3.358  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.236   9.915  -4.770  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.297   9.142  -4.956  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.488  10.987  -2.637  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.846  11.505  -1.253  1.00  0.00           C  
ATOM    378  CD  GLN A  27       0.250  12.363  -0.651  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       1.214  12.724  -1.326  1.00  0.00           O  
ATOM    380  NE2 GLN A  27       0.106  12.694   0.627  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.552   8.344  -2.584  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.478  11.007  -3.422  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.317  10.275  -2.535  1.00  0.00           H  
ATOM    384  HB3 GLN A  27      -0.147  11.821  -3.233  1.00  0.00           H  
ATOM    385  HG2 GLN A  27      -1.746  12.098  -1.326  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -1.022  10.662  -0.602  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.687  12.370   1.103  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.799  13.247   1.043  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.939  10.451  -5.763  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.640  10.155  -7.159  1.00  0.00           C  
ATOM    391  C   LYS A  28      -0.134  10.155  -7.404  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.488  11.211  -7.506  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -2.316  11.178  -8.074  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.681  10.624  -9.440  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -2.743  11.721 -10.489  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -3.070  11.160 -11.865  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -4.512  10.812 -11.993  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.676  11.061  -5.551  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -2.029   9.173  -7.380  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -3.220  11.528  -7.597  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.647  12.015  -8.216  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -1.936   9.900  -9.736  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.647  10.143  -9.377  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -3.509  12.430 -10.211  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -1.786  12.221 -10.532  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -2.820  11.900 -12.609  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -2.478  10.272 -12.026  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -5.094  11.673 -11.943  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -4.795  10.171 -11.224  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -4.687  10.341 -12.904  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.445   8.962  -7.501  1.00  0.00           N  
ATOM    412  CA  GLY A  29       1.872   8.847  -7.735  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.645   8.541  -6.468  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.742   9.060  -6.262  1.00  0.00           O  
ATOM    415  H   GLY A  29      -0.102   8.153  -7.411  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.046   8.056  -8.450  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.234   9.777  -8.147  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.072   7.696  -5.616  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.715   7.325  -4.360  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.853   5.810  -4.248  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.099   5.059  -4.864  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.914   7.864  -3.173  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.674   7.047  -2.853  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.133   7.327  -1.465  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.388   8.431  -0.941  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.546   6.442  -0.902  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.197   7.315  -5.836  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.700   7.766  -4.349  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.550   7.873  -2.300  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.606   8.876  -3.393  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      -0.093   7.282  -3.576  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       0.922   5.998  -2.922  1.00  0.00           H  
ATOM    433  N   GLY A  31       3.825   5.367  -3.456  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.047   3.944  -3.277  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.370   3.404  -2.033  1.00  0.00           C  
ATOM    436  O   GLY A  31       3.156   4.137  -1.067  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.397   6.013  -2.989  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.663   3.420  -4.139  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.109   3.764  -3.202  1.00  0.00           H  
ATOM    440  N   ILE A  32       3.032   2.119  -2.056  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.375   1.483  -0.921  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.790   0.021  -0.795  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.961  -0.675  -1.796  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.841   1.560  -1.042  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.386   3.020  -1.105  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.181   0.844   0.126  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.031   3.190  -1.606  1.00  0.00           C  
ATOM    448  H   ILE A  32       3.229   1.587  -2.854  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.672   2.009  -0.025  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.548   1.060  -1.952  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.442   3.451  -0.117  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       1.042   3.565  -1.768  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       0.638  -0.126   0.259  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.310   1.427   1.025  1.00  0.00           H  
ATOM    455 HG23 ILE A  32      -0.872   0.720  -0.075  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.628   3.670  -0.845  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.027   3.798  -2.498  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.451   2.220  -1.834  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.948  -0.439   0.442  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.343  -1.819   0.700  1.00  0.00           C  
ATOM    461  C   ARG A  33       2.162  -2.634   1.218  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.809  -2.556   2.395  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.490  -1.863   1.710  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.393  -3.076   1.554  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.500  -3.085   2.597  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.493  -4.122   2.331  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.321  -4.098   1.292  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       8.274  -3.096   0.426  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.197  -5.079   1.119  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.797   0.164   1.200  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.679  -2.247  -0.233  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       5.094  -0.975   1.592  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       4.075  -1.876   2.707  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.800  -3.972   1.668  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.837  -3.058   0.570  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.988  -2.122   2.591  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.060  -3.260   3.567  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.545  -4.872   2.959  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       7.615  -2.355   0.555  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       8.899  -3.080  -0.355  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.236  -5.836   1.770  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       9.820  -5.061   0.337  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.554  -3.415   0.331  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.413  -4.246   0.699  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.810  -5.304   1.722  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.684  -6.134   1.466  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.196  -4.941  -0.533  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.073  -6.109  -0.108  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -0.986  -3.946  -1.370  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.881  -3.435  -0.592  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.341  -3.604   1.133  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.611  -5.327  -1.138  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.333  -6.003   0.935  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -1.973  -6.119  -0.706  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.534  -7.034  -0.252  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -0.347  -3.122  -1.646  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -1.350  -4.435  -2.262  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -1.823  -3.577  -0.795  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.164  -5.270   2.882  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.449  -6.227   3.945  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.637  -7.296   4.021  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.406  -8.456   3.683  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.566  -5.507   5.289  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.137  -4.089   5.243  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.548  -3.240   6.358  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.655  -4.121   5.339  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.522  -4.586   3.028  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.390  -6.704   3.718  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.420  -5.452   5.722  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.205  -6.101   5.927  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.870  -3.631   4.300  1.00  0.00           H  
ATOM    512 HD11 LEU A  35       0.702  -2.195   6.135  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       1.035  -3.483   7.291  1.00  0.00           H  
ATOM    514 HD13 LEU A  35      -0.510  -3.439   6.442  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.028  -3.117   5.479  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.065  -4.533   4.428  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       2.950  -4.735   6.177  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.825  -6.895   4.467  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.929  -7.829   4.577  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.960  -7.641   3.482  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.883  -6.691   2.703  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.951  -5.957   4.722  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.542  -8.836   4.524  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.409  -7.690   5.535  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.927  -8.550   3.419  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.978  -8.481   2.411  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.355  -8.418   3.064  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.846  -9.412   3.599  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.899  -9.692   1.479  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.947  -9.682   0.379  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.959 -10.992  -0.391  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -8.186 -11.103  -1.284  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -9.438 -11.236  -0.490  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.935  -9.285   4.068  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.826  -7.582   1.833  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.923  -9.713   1.017  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -6.031 -10.591   2.064  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.919  -9.529   0.821  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.729  -8.875  -0.306  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.074 -11.046  -1.008  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -6.960 -11.813   0.312  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.250 -10.217  -1.896  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.076 -11.971  -1.917  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37     -10.143 -11.784  -1.024  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -9.832 -10.296  -0.282  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -9.243 -11.725   0.407  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.975  -7.244   3.015  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.295  -7.051   3.603  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.324  -7.962   2.940  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.853  -8.878   3.569  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.728  -5.590   3.468  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.698  -5.145   4.540  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.366  -5.236   5.886  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.946  -4.634   4.206  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.248  -4.831   6.868  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.834  -4.225   5.182  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.481  -4.326   6.512  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.364  -3.921   7.487  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.533  -6.488   2.575  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.231  -7.302   4.652  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.857  -4.957   3.526  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.206  -5.451   2.509  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.399  -5.633   6.162  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.220  -4.557   3.164  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.972  -4.910   7.910  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.800  -3.830   4.903  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -14.237  -4.270   7.292  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.602  -7.702   1.667  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.568  -8.497   0.918  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.547  -8.127  -0.561  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.843  -7.205  -0.971  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.974  -8.298   1.486  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.453  -6.856   1.433  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.932  -6.721   1.741  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -15.314  -6.321   2.841  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.772  -7.054   0.768  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.148  -6.957   1.221  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.292  -9.536   1.021  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.666  -8.906   0.923  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.982  -8.619   2.517  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.897  -6.278   2.156  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.269  -6.466   0.443  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.395  -7.366  -0.082  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.733  -6.977   0.940  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.324  -8.853  -1.358  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.396  -8.601  -2.793  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.731  -7.139  -3.072  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.883  -6.724  -2.960  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.442  -9.510  -3.440  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.879 -10.867  -3.814  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -12.167 -11.464  -2.979  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.148 -11.331  -4.942  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.863  -9.575  -0.972  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.428  -8.823  -3.217  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.258  -9.658  -2.748  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.816  -9.036  -4.336  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.714  -6.363  -3.434  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.921  -4.955  -3.721  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.202  -4.051  -2.740  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.886  -2.905  -3.059  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.816  -6.749  -3.506  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.562  -4.746  -4.718  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.979  -4.743  -3.680  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.945  -4.566  -1.543  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.260  -3.796  -0.511  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.037  -4.545   0.005  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.096  -5.747   0.265  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.214  -3.492   0.645  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.336  -2.575   0.265  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.590  -2.937  -0.138  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.305  -1.144   0.249  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.340  -1.816  -0.402  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.575  -0.704  -0.172  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.329  -0.191   0.552  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.891   0.646  -0.298  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.644   1.149   0.426  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.916   1.557   0.004  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.221  -5.486  -1.349  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.937  -2.864  -0.953  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.645  -4.417   1.000  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.659  -3.027   1.447  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.928  -3.958  -0.231  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.273  -1.815  -0.705  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.342  -0.486   0.878  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.867   0.977  -0.621  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.902   1.900   0.655  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.118   2.614  -0.080  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.928  -3.828   0.153  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.689  -4.425   0.640  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.044  -3.548   1.708  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.262  -2.336   1.746  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.714  -4.639  -0.519  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.319  -5.178  -1.815  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.370  -4.952  -2.982  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.652  -6.656  -1.675  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.942  -2.874  -0.070  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.933  -5.382   1.077  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.250  -3.691  -0.740  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.959  -5.339  -0.189  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.237  -4.646  -2.024  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -4.535  -4.352  -2.655  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -5.892  -4.439  -3.776  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.011  -5.904  -3.344  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -5.738  -7.222  -1.565  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -7.179  -6.992  -2.556  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.274  -6.804  -0.805  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.247  -4.166   2.572  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.566  -3.442   3.639  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.082  -3.279   3.325  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.388  -4.254   3.041  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.739  -4.175   4.972  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.860  -3.630   6.084  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.315  -4.123   7.447  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.965  -3.130   8.544  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.248  -3.679   9.900  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.113  -5.134   2.490  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -5.015  -2.464   3.715  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.770  -4.092   5.283  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.498  -5.218   4.829  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.843  -3.953   5.917  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.904  -2.550   6.069  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.386  -4.263   7.431  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.830  -5.066   7.659  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.915  -2.891   8.475  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.549  -2.233   8.399  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -3.429  -4.219  10.244  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -5.075  -4.309   9.865  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.444  -2.904  10.565  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.603  -2.041   3.380  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.204  -1.774   3.100  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.702  -0.523   3.794  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.494   0.302   4.253  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.204  -1.302   3.612  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.615  -2.617   3.430  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.078  -1.654   2.034  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.616  -0.381   3.874  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.223   0.778   4.520  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.863   1.702   3.489  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.851   1.344   2.847  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.272   0.328   5.538  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.194   1.421   6.079  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.301   1.727   5.082  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.400   2.678   6.400  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.196  -1.071   3.491  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.442   1.318   5.034  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.752  -0.111   6.376  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.889  -0.424   5.066  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.656   1.074   6.993  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       5.236   1.849   5.608  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.065   2.638   4.552  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.386   0.913   4.378  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       3.076   3.460   6.714  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       1.699   2.468   7.196  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.861   2.998   5.521  1.00  0.00           H  
ATOM    695  N   SER A  47       1.294   2.894   3.336  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.808   3.869   2.382  1.00  0.00           C  
ATOM    697  C   SER A  47       3.264   4.209   2.683  1.00  0.00           C  
ATOM    698  O   SER A  47       3.585   4.720   3.757  1.00  0.00           O  
ATOM    699  CB  SER A  47       0.958   5.141   2.414  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.262   5.985   1.317  1.00  0.00           O  
ATOM    701  H   SER A  47       0.508   3.121   3.876  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.749   3.432   1.396  1.00  0.00           H  
ATOM    703  HB2 SER A  47      -0.087   4.875   2.368  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.153   5.678   3.331  1.00  0.00           H  
ATOM    705  HG  SER A  47       1.068   6.896   1.550  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.142   3.923   1.728  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.565   4.198   1.890  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.860   5.681   1.689  1.00  0.00           C  
ATOM    709  O   LEU A  48       6.994   6.129   1.862  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.381   3.365   0.899  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.059   1.871   0.852  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.421   1.289  -0.505  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.790   1.133   1.964  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.826   3.517   0.894  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.844   3.921   2.895  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.215   3.770  -0.088  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.424   3.472   1.159  1.00  0.00           H  
ATOM    718  HG  LEU A  48       4.996   1.734   1.001  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       5.981   1.893  -1.285  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       6.044   0.280  -0.576  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       7.495   1.281  -0.618  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.232   1.223   2.883  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       7.773   1.564   2.096  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.886   0.090   1.701  1.00  0.00           H  
ATOM    725  N   LEU A  49       4.831   6.439   1.325  1.00  0.00           N  
ATOM    726  CA  LEU A  49       4.979   7.873   1.103  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.567   8.661   2.342  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.275   9.569   2.779  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.138   8.312  -0.097  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.041   9.820  -0.333  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       3.870  10.118  -1.815  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       2.892  10.413   0.468  1.00  0.00           C  
ATOM    733  H   LEU A  49       3.952   6.025   1.203  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.020   8.071   0.895  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.567   7.866  -0.982  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.136   7.933   0.045  1.00  0.00           H  
ATOM    737  HG  LEU A  49       4.958  10.289  -0.003  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.262  11.100  -2.032  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       2.821  10.085  -2.069  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       4.404   9.380  -2.395  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       3.196  11.361   0.886  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.625   9.737   1.268  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       2.040  10.560  -0.179  1.00  0.00           H  
ATOM    744  N   THR A  50       3.416   8.307   2.907  1.00  0.00           N  
ATOM    745  CA  THR A  50       2.910   8.980   4.097  1.00  0.00           C  
ATOM    746  C   THR A  50       3.310   8.232   5.363  1.00  0.00           C  
ATOM    747  O   THR A  50       3.673   8.843   6.368  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.376   9.115   4.056  1.00  0.00           C  
ATOM    749  OG1 THR A  50       0.792   7.911   3.545  1.00  0.00           O  
ATOM    750  CG2 THR A  50       0.959  10.294   3.190  1.00  0.00           C  
ATOM    751  H   THR A  50       2.897   7.576   2.513  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.337   9.972   4.126  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.018   9.281   5.062  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.251   7.504   4.226  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.611   9.933   2.234  1.00  0.00           H  
ATOM    756 HG22 THR A  50       1.805  10.948   3.042  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.165  10.836   3.680  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.242   6.906   5.308  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.601   6.096   6.458  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.392   5.673   7.269  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.516   5.318   8.441  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.946   6.473   4.480  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.119   5.213   6.116  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.263   6.667   7.093  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.220   5.711   6.644  1.00  0.00           N  
ATOM    766  CA  ARG A  52      -0.017   5.331   7.317  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.521   3.984   6.807  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.251   3.597   5.669  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -1.088   6.402   7.104  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.588   7.818   7.335  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -1.702   8.729   7.828  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.199  10.040   8.230  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -1.964  10.990   8.757  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -3.258  10.775   8.945  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -1.433  12.157   9.097  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.185   6.003   5.709  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.191   5.248   8.373  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.452   6.334   6.089  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.906   6.216   7.784  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.198   7.796   8.075  1.00  0.00           H  
ATOM    781  HG3 ARG A  52      -0.200   8.209   6.406  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -2.422   8.858   7.034  1.00  0.00           H  
ATOM    783  HD3 ARG A  52      -2.181   8.262   8.676  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -0.245  10.220   8.100  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      -3.661   9.896   8.691  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -3.831  11.492   9.343  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -0.457  12.323   8.957  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -2.009  12.872   9.493  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.255   3.272   7.657  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.795   1.968   7.294  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.318   1.969   7.349  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.912   2.335   8.363  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.259   0.860   8.222  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.132   1.073   8.487  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.457  -0.512   7.596  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.435   3.634   8.550  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.481   1.746   6.285  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.806   0.897   9.154  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.295   0.987   9.429  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -0.640  -0.722   6.922  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -2.388  -0.527   7.049  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -1.484  -1.261   8.373  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.946   1.556   6.252  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.395   1.517   6.198  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.910   0.625   5.085  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.145  -0.125   4.478  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.420   1.275   5.474  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.771   1.150   7.141  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.765   2.519   6.040  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.209   0.705   4.817  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.824  -0.101   3.770  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.116   0.737   2.531  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.841   1.730   2.596  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -9.132  -0.752   4.256  1.00  0.00           C  
ATOM    815  CG1 ILE A  55     -10.020   0.288   4.944  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.831  -1.906   5.201  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.397  -0.230   5.295  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.766   1.322   5.335  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.131  -0.887   3.505  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.652  -1.148   3.398  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.545   0.611   5.856  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.141   1.137   4.286  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -7.954  -2.434   4.856  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -8.651  -1.521   6.193  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -9.672  -2.582   5.224  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -12.131   0.538   5.103  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.619  -1.100   4.694  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.424  -0.499   6.341  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.547   0.330   1.400  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.747   1.043   0.144  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.290   0.107  -0.932  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.134  -1.112  -0.867  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.433   1.670  -0.325  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.240   0.778  -0.131  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.040  -0.321  -0.950  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.320   1.039   0.871  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.943  -1.143  -0.775  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.221   0.221   1.051  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -3.033  -0.873   0.228  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.979  -0.469   1.412  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.468   1.827   0.320  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.507   1.899  -1.378  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.261   2.582   0.226  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.752  -0.534  -1.735  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.466   1.893   1.516  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.799  -1.997  -1.420  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.511   0.434   1.836  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.175  -1.514   0.367  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.946   0.691  -1.946  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.526  -0.071  -3.056  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.460  -0.677  -3.963  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.566   0.023  -4.439  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.343   0.976  -3.817  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.689   2.275  -3.494  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.170   2.139  -2.089  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.181  -0.853  -2.701  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.305   0.766  -4.876  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.367   0.955  -3.477  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -8.874   2.456  -4.178  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.413   3.074  -3.550  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.246   2.686  -1.973  1.00  0.00           H  
ATOM    862  HD3 PRO A  57      -9.907   2.486  -1.379  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.562  -1.981  -4.199  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.604  -2.681  -5.047  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.518  -2.028  -6.423  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.456  -2.005  -7.046  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.999  -4.152  -5.192  1.00  0.00           C  
ATOM    868  OG  SER A  58      -9.114  -4.298  -6.054  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.297  -2.484  -3.791  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.636  -2.622  -4.572  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.168  -4.707  -5.601  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -8.255  -4.550  -4.220  1.00  0.00           H  
ATOM    873  HG  SER A  58      -8.810  -4.375  -6.961  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.643  -1.499  -6.891  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.696  -0.845  -8.193  1.00  0.00           C  
ATOM    876  C   ASP A  59      -7.725   0.331  -8.250  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.285   0.734  -9.327  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.117  -0.363  -8.488  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.070  -1.509  -8.766  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -10.647  -2.489  -9.415  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.239  -1.426  -8.335  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.457  -1.550  -6.348  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.409  -1.569  -8.941  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.487   0.189  -7.637  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.099   0.284  -9.352  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.396   0.877  -7.085  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.481   2.008  -7.002  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.030   1.535  -6.975  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.123   2.250  -7.402  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -6.780   2.844  -5.756  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -7.911   3.829  -5.945  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.124   3.428  -6.491  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -7.766   5.161  -5.577  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.160   4.326  -6.666  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -8.797   6.065  -5.747  1.00  0.00           C  
ATOM    896  CZ  TYR A  60      -9.991   5.643  -6.292  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.021   6.539  -6.464  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.779   0.511  -6.260  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -6.631   2.621  -7.879  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.047   2.184  -4.945  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -5.896   3.401  -5.484  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.252   2.396  -6.783  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -6.830   5.489  -5.150  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.095   3.995  -7.093  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -8.666   7.097  -5.454  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.725   6.340  -5.842  1.00  0.00           H  
ATOM    907  N   VAL A  61      -4.820   0.324  -6.469  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.481  -0.248  -6.387  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.329  -1.430  -7.337  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.100  -2.389  -7.280  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.155  -0.710  -4.954  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.017   0.487  -4.026  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.223  -1.668  -4.448  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.583  -0.198  -6.145  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -2.773   0.519  -6.665  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.211  -1.234  -4.972  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.781   0.143  -3.029  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -2.227   1.131  -4.383  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -3.948   1.035  -4.005  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.155  -2.600  -4.988  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -4.073  -1.851  -3.394  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -5.200  -1.233  -4.601  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.330  -1.356  -8.210  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.075  -2.421  -9.172  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.807  -3.190  -8.818  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.221  -2.613  -8.464  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -1.944  -1.868 -10.603  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.323  -2.941 -11.625  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.527  -1.370 -10.850  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.462  -2.410 -13.035  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.749  -0.567  -8.206  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.915  -3.101  -9.146  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.616  -1.030 -10.704  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.564  -3.707 -11.633  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.269  -3.380 -11.340  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.540  -0.615 -11.623  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.131  -0.946  -9.940  1.00  0.00           H  
ATOM    938 HG23 ILE A  62       0.095  -2.195 -11.164  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -1.686  -1.683 -13.225  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -2.373  -3.225 -13.737  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -3.429  -1.941 -13.149  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.878  -4.526  -8.916  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.256  -5.404  -8.613  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.371  -5.289  -9.647  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.278  -5.849 -10.740  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.361  -6.805  -8.645  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.546  -6.676  -9.539  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -2.071  -5.282  -9.332  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.657  -5.208  -7.630  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.358  -7.508  -9.040  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.650  -7.098  -7.647  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.248  -6.816 -10.567  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.295  -7.403  -9.262  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.474  -4.890 -10.254  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.823  -5.274  -8.556  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.425  -4.560  -9.295  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.559  -4.373 -10.192  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.456  -5.606 -10.209  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.769  -6.173  -9.163  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.399  -3.147  -9.788  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.556  -1.882  -9.839  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       4.996  -3.345  -8.403  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.441  -4.139  -8.411  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.173  -4.207 -11.188  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.209  -3.042 -10.495  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       2.556  -2.129 -10.164  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       3.516  -1.436  -8.856  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       3.997  -1.183 -10.534  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.445  -4.112  -7.880  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       6.030  -3.644  -8.496  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       4.938  -2.419  -7.850  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      18
ATOM     66  N   ASN A   8       6.515  -6.393  -1.865  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.261  -6.107  -2.552  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.107  -4.609  -2.801  1.00  0.00           C  
ATOM     69  O   ASN A   8       4.973  -3.825  -1.862  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.077  -6.624  -1.733  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.015  -6.003  -0.351  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       3.543  -4.879  -0.184  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.493  -6.736   0.648  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.661  -6.030  -0.966  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.280  -6.618  -3.503  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.159  -6.391  -2.253  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.162  -7.695  -1.624  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       4.855  -7.623   0.441  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.465  -6.359   1.552  1.00  0.00           H  
ATOM     80  N   MET A   9       5.125  -4.221  -4.072  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.985  -2.818  -4.444  1.00  0.00           C  
ATOM     82  C   MET A   9       3.618  -2.555  -5.067  1.00  0.00           C  
ATOM     83  O   MET A   9       3.113  -3.364  -5.846  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.090  -2.415  -5.422  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.431  -2.162  -4.753  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.659  -0.436  -4.285  1.00  0.00           S  
ATOM     87  CE  MET A   9       6.024  -0.032  -3.674  1.00  0.00           C  
ATOM     88  H   MET A   9       5.234  -4.894  -4.777  1.00  0.00           H  
ATOM     89  HA  MET A   9       5.078  -2.227  -3.546  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.218  -3.204  -6.148  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.791  -1.512  -5.933  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.496  -2.772  -3.864  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.218  -2.442  -5.438  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.957   1.032  -3.500  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.285  -0.325  -4.405  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.845  -0.560  -2.749  1.00  0.00           H  
ATOM     97  N   PHE A  10       3.023  -1.419  -4.720  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.713  -1.050  -5.244  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.517   0.463  -5.204  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.561   1.078  -4.138  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.607  -1.740  -4.444  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.394  -3.176  -4.830  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.213  -4.172  -4.323  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.626  -3.530  -5.698  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       1.020  -5.494  -4.677  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.824  -4.850  -6.056  1.00  0.00           C  
ATOM    107  CZ  PHE A  10      -0.001  -5.833  -5.544  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.475  -0.814  -4.095  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.663  -1.380  -6.270  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.861  -1.713  -3.395  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.322  -1.212  -4.598  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       2.011  -3.908  -3.644  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.271  -2.761  -6.100  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.665  -6.261  -4.275  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.623  -5.112  -6.734  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.153  -6.865  -5.822  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.302   1.057  -6.373  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.099   2.497  -6.473  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.369   2.860  -6.279  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.248   2.003  -6.364  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.575   3.038  -7.835  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.542   4.559  -7.846  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.970   2.524  -8.153  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.278   0.514  -7.188  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.682   2.971  -5.697  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.899   2.680  -8.597  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.056   4.936  -6.974  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       2.030   4.923  -8.739  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       0.516   4.897  -7.832  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.584   2.578  -7.267  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       2.909   1.498  -8.487  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       3.408   3.130  -8.933  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.628   4.138  -6.020  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -1.990   4.615  -5.816  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.533   5.280  -7.077  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.619   4.945  -7.550  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.041   5.583  -4.643  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.115   4.774  -5.965  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.610   3.763  -5.575  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -2.399   5.065  -3.765  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -1.051   5.971  -4.454  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.709   6.398  -4.878  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.770   6.225  -7.616  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.175   6.938  -8.823  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.524   7.622  -8.624  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.307   7.759  -9.565  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.249   5.974 -10.008  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.132   4.933 -10.097  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.514   3.675  -9.334  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.824   4.605 -11.551  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.915   6.449  -7.195  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.429   7.692  -9.028  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.188   5.447  -9.948  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.226   6.563 -10.914  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.236   5.337  -9.648  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -2.554   3.727  -9.051  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -0.903   3.593  -8.447  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -1.354   2.810  -9.962  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -1.675   4.111 -11.996  1.00  0.00           H  
ATOM    160 HD22 LEU A  13       0.036   3.952 -11.598  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -0.615   5.517 -12.090  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.788   8.052  -7.395  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -5.041   8.726  -7.073  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.958   9.408  -5.711  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.245   8.951  -4.818  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.199   7.727  -7.085  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.711   7.420  -8.459  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.013   8.396  -9.385  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -6.972   6.237  -9.063  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.439   7.827 -10.498  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.424   6.517 -10.329  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.124   7.914  -6.687  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.218   9.477  -7.828  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.870   6.799  -6.640  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -7.019   8.128  -6.507  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.929   9.362  -9.246  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -6.849   5.254  -8.629  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.748   8.344 -11.395  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.772   5.861 -10.968  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.690  10.507  -5.559  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.697  11.254  -4.308  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.945  10.944  -3.489  1.00  0.00           C  
ATOM    183  O   THR A  15      -8.021  11.483  -3.750  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.627  12.773  -4.560  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.701  13.052  -5.616  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.203  13.511  -3.299  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.238  10.823  -6.308  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.825  10.964  -3.741  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.608  13.120  -4.850  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.040  12.357  -5.654  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -4.885  12.797  -2.553  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -6.037  14.082  -2.919  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -4.386  14.177  -3.530  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.794  10.073  -2.498  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.910   9.689  -1.642  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.727  10.237  -0.230  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.787   9.869   0.474  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -8.045   8.166  -1.596  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.211   7.686  -0.761  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.468   7.508  -1.326  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -9.057   7.412   0.592  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.537   7.071  -0.568  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -10.119   6.973   1.358  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.357   6.804   0.774  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.418   6.368   1.533  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.912   9.676  -2.339  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.812  10.108  -2.064  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.181   7.793  -2.599  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.143   7.744  -1.179  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.606   7.718  -2.377  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -8.086   7.546   1.046  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.506   6.938  -1.025  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.979   6.765   2.408  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.811   7.114   1.993  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.634  11.120   0.178  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.572  11.723   1.504  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.284  10.849   2.531  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.510  10.867   2.634  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.198  13.118   1.483  1.00  0.00           C  
ATOM    220  OG  SER A  17     -10.442  13.109   0.804  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.360  11.374  -0.430  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.531  11.808   1.781  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -9.357  13.454   2.496  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -8.530  13.801   0.978  1.00  0.00           H  
ATOM    225  HG  SER A  17     -10.329  13.474  -0.076  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.506  10.084   3.290  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.061   9.204   4.311  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.195   9.887   5.067  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.055  11.023   5.522  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -7.971   8.763   5.277  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.535  10.113   3.161  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.449   8.324   3.818  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.268   8.126   4.758  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -7.456   9.631   5.659  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -8.415   8.217   6.095  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.319   9.189   5.197  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.478   9.730   5.899  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.685   9.019   7.233  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.260   9.583   8.164  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.732   9.594   5.035  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.568  10.142   3.650  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -12.911  11.324   3.382  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -13.979   9.661   2.454  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -12.926  11.547   2.080  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -13.568  10.553   1.494  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.369   8.289   4.813  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.293  10.776   6.087  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.990   8.549   4.949  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.546  10.123   5.508  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.497  11.912   4.046  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -14.529   8.746   2.284  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.489  12.398   1.579  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -13.798  10.512   0.542  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.214   7.779   7.317  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.350   6.992   8.536  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.982   6.649   9.117  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.958   6.712   8.437  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.133   5.708   8.255  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.635   5.858   8.437  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.289   4.531   8.787  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.670   4.460   8.317  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.507   3.481   8.641  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -17.107   2.497   9.433  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.749   3.487   8.173  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.766   7.384   6.541  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.895   7.585   9.256  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.945   5.401   7.237  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.787   4.936   8.925  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.823   6.561   9.235  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -15.063   6.230   7.518  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.722   3.733   8.330  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -15.277   4.411   9.860  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -16.986   5.177   7.730  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.172   2.491   9.788  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.740   1.761   9.677  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -19.054   4.227   7.576  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -19.378   2.750   8.417  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.962   6.277  10.406  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.726   5.916  11.107  1.00  0.00           C  
ATOM    280  C   PRO A  21      -9.144   4.595  10.615  1.00  0.00           C  
ATOM    281  O   PRO A  21      -8.104   4.148  11.096  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.169   5.795  12.567  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.621   5.471  12.497  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.145   6.179  11.278  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.979   6.692  11.019  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.610   5.006  13.051  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.997   6.730  13.078  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.755   4.405  12.398  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -12.121   5.833  13.383  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.923   5.595  10.808  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.512   7.160  11.540  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.823   3.977   9.654  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.372   2.706   9.098  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.923   2.875   7.649  1.00  0.00           C  
ATOM    295  O   GLU A  22      -8.167   2.058   7.124  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.490   1.664   9.178  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.653   1.945   8.242  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.645   0.800   8.184  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.299  -0.310   8.640  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.769   1.014   7.682  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.646   4.384   9.311  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.533   2.366   9.685  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -10.081   0.695   8.931  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.868   1.637  10.190  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -12.168   2.830   8.584  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -11.265   2.117   7.248  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.394   3.941   7.010  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -9.042   4.216   5.622  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.618   4.756   5.519  1.00  0.00           C  
ATOM    310  O   GLU A  23      -7.093   5.340   6.468  1.00  0.00           O  
ATOM    311  CB  GLU A  23     -10.024   5.219   5.012  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.407   4.641   4.763  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.416   5.697   4.354  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -11.991   6.785   3.913  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.631   5.434   4.476  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.993   4.556   7.482  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -9.103   3.288   5.074  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.123   6.060   5.682  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.627   5.565   4.070  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.339   3.906   3.975  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.753   4.165   5.668  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.998   4.555   4.361  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.635   5.020   4.133  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.607   6.135   3.091  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.218   6.020   2.029  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.748   3.859   3.678  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.276   3.939   4.085  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.577   2.615   3.821  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.579   5.070   3.343  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.468   4.083   3.643  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.256   5.407   5.067  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.156   2.950   4.091  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.793   3.814   2.599  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.213   4.144   5.144  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -2.010   2.684   2.904  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -3.314   1.831   3.731  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -1.911   2.390   4.641  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -3.318   5.693   2.860  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -1.915   4.656   2.598  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -2.010   5.663   4.043  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.892   7.210   3.403  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.782   8.344   2.493  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.894   8.000   1.301  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.700   7.740   1.457  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.220   9.562   3.228  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -2.900   9.268   3.912  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -2.614   8.078   4.163  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.152  10.226   4.196  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.427   7.242   4.265  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.772   8.578   2.132  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -4.065  10.363   2.519  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -4.930   9.882   3.976  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.485   7.999   0.111  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.748   7.685  -1.108  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.327   8.959  -1.833  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.109   9.901  -1.957  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.601   6.817  -2.034  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.289   5.616  -1.383  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -6.229   4.940  -2.369  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.256   4.627  -0.864  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.438   8.213   0.050  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.862   7.135  -0.828  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.368   7.444  -2.463  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.961   6.445  -2.821  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.878   5.959  -0.543  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -6.832   5.687  -2.862  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -6.871   4.252  -1.840  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -5.651   4.400  -3.104  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.380   3.680  -1.368  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.393   4.489   0.199  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -3.265   5.009  -1.053  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.087   8.980  -2.312  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.563  10.138  -3.026  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.170   9.767  -4.452  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.376   8.852  -4.670  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.356  10.717  -2.286  1.00  0.00           C  
ATOM    377  CG  GLN A  27      -0.709  11.356  -0.952  1.00  0.00           C  
ATOM    378  CD  GLN A  27      -1.113  10.337   0.094  1.00  0.00           C  
ATOM    379  OE1 GLN A  27      -0.356   9.418   0.408  1.00  0.00           O  
ATOM    380  NE2 GLN A  27      -2.313  10.493   0.642  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.511   8.198  -2.181  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.343  10.884  -3.064  1.00  0.00           H  
ATOM    383  HB2 GLN A  27       0.354   9.924  -2.104  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.106  11.468  -2.909  1.00  0.00           H  
ATOM    385  HG2 GLN A  27       0.150  11.900  -0.589  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -1.530  12.041  -1.103  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -2.863  11.247   0.342  1.00  0.00           H  
ATOM    388 HE22 GLN A  27      -2.600   9.848   1.320  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.732  10.482  -5.420  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.440  10.229  -6.827  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.065  10.231  -7.079  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.699  11.285  -7.099  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -2.117  11.282  -7.707  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.389  10.807  -9.123  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -1.151  10.920  -9.997  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -1.510  10.908 -11.475  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -1.957  12.248 -11.949  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.358  11.199  -5.184  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.833   9.256  -7.077  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -3.058  11.560  -7.255  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.480  12.154  -7.758  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.702   9.774  -9.093  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.177  11.411  -9.550  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -0.644  11.846  -9.769  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -0.496  10.087  -9.788  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -0.641  10.608 -12.041  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -2.306  10.196 -11.633  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -2.930  12.431 -11.632  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -1.929  12.287 -12.987  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -1.334  12.988 -11.568  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.630   9.043  -7.273  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.055   8.932  -7.523  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.837   8.581  -6.273  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.920   9.116  -6.041  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.074   8.236  -7.246  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.220   8.165  -8.265  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.416   9.874  -7.907  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.286   7.681  -5.464  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.939   7.262  -4.230  1.00  0.00           C  
ATOM    420  C   GLU A  30       3.066   5.743  -4.169  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.284   5.019  -4.785  1.00  0.00           O  
ATOM    422  CB  GLU A  30       2.157   7.768  -3.016  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.940   6.922  -2.680  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.430   7.168  -1.273  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       1.164   7.788  -0.476  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.704   6.740  -0.970  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.420   7.290  -5.704  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.928   7.695  -4.215  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.813   7.776  -2.158  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.824   8.777  -3.213  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.151   7.155  -3.378  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.206   5.879  -2.773  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.058   5.267  -3.423  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.270   3.837  -3.296  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.613   3.260  -2.058  1.00  0.00           C  
ATOM    436  O   GLY A  31       3.716   3.830  -0.971  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.650   5.891  -2.955  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.865   3.345  -4.168  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.332   3.645  -3.248  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.935   2.129  -2.221  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.259   1.477  -1.107  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.690   0.020  -0.979  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.958  -0.649  -1.978  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.728   1.535  -1.267  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.248   2.988  -1.264  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.049   0.746  -0.157  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.079   3.187  -1.963  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.890   1.724  -3.112  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.526   2.002  -0.202  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.469   1.080  -2.210  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.139   3.323  -0.245  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.982   3.603  -1.764  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       0.452  -0.256  -0.131  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.229   1.230   0.791  1.00  0.00           H  
ATOM    455 HG23 ILE A  32      -1.013   0.702  -0.344  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.544   4.093  -1.602  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -0.918   3.262  -3.027  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.725   2.346  -1.755  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.754  -0.466   0.256  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.152  -1.844   0.515  1.00  0.00           C  
ATOM    461  C   ARG A  33       1.980  -2.655   1.061  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.618  -2.533   2.231  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.318  -1.883   1.505  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.220  -3.095   1.335  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.445  -3.007   2.233  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.398  -4.081   1.964  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       7.218  -5.338   2.353  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       6.126  -5.678   3.024  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       8.131  -6.258   2.070  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.528   0.116   1.011  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.470  -2.279  -0.420  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.917  -0.995   1.372  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.922  -1.894   2.509  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.664  -3.985   1.590  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.542  -3.151   0.306  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.930  -2.058   2.066  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       6.125  -3.072   3.262  1.00  0.00           H  
ATOM    478  HE  ARG A  33       8.212  -3.851   1.469  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.436  -4.987   3.237  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       5.993  -6.626   3.314  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       8.956  -6.005   1.565  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       7.995  -7.204   2.363  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.390  -3.484   0.205  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.260  -4.315   0.601  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.689  -5.387   1.597  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.472  -6.279   1.268  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.391  -4.994  -0.618  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.248  -6.172  -0.179  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.216  -3.990  -1.409  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.724  -3.537  -0.715  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.476  -3.677   1.068  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.394  -5.368  -1.259  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.789  -5.909   0.718  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -1.948  -6.420  -0.963  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -0.614  -7.023   0.021  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -1.621  -4.470  -2.288  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -2.026  -3.624  -0.794  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -0.589  -3.163  -1.707  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.170  -5.295   2.816  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.498  -6.257   3.862  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.577  -7.333   3.969  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.350  -8.489   3.615  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.658  -5.545   5.207  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.211  -4.120   5.150  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.654  -3.285   6.292  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.732  -4.137   5.190  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.448  -4.562   3.019  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.435  -6.726   3.599  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.313  -5.504   5.676  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.327  -6.136   5.816  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.906  -3.659   4.220  1.00  0.00           H  
ATOM    512 HD11 LEU A  35      -0.392  -3.512   6.427  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       0.769  -2.237   6.061  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       1.193  -3.514   7.201  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.097  -3.144   5.412  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.115  -4.454   4.231  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.064  -4.822   5.956  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.751  -6.944   4.458  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.845  -7.886   4.600  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.914  -7.698   3.542  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.877  -6.736   2.775  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.875  -6.008   4.724  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.453  -8.890   4.527  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.293  -7.756   5.575  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.870  -8.620   3.499  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.955  -8.553   2.527  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.310  -8.519   3.225  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.740  -9.511   3.815  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.889  -9.749   1.575  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.944  -9.716   0.483  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.753 -10.849  -0.512  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.419 -10.539  -1.844  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -7.236 -11.644  -2.825  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.845  -9.364   4.137  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.834  -7.643   1.957  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.916  -9.768   1.106  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -6.021 -10.656   2.147  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.921  -9.809   0.935  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.877  -8.773  -0.042  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -5.696 -10.998  -0.676  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -7.187 -11.751  -0.104  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.474 -10.388  -1.678  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -6.985  -9.636  -2.247  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -7.847 -12.448  -2.576  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -6.246 -11.963  -2.825  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -7.484 -11.318  -3.781  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.979  -7.374   3.155  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.285  -7.211   3.782  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.325  -8.106   3.114  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.878  -9.008   3.743  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.731  -5.750   3.708  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.645  -5.339   4.840  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.275  -5.537   6.165  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.879  -4.753   4.586  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.107  -5.163   7.203  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.717  -4.375   5.617  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.327  -4.582   6.923  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.159  -4.208   7.953  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.584  -6.618   2.671  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.193  -7.498   4.819  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.861  -5.113   3.738  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.259  -5.588   2.780  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.320  -5.992   6.381  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.182  -4.592   3.561  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.802  -5.325   8.226  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.672  -3.920   5.398  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.959  -4.738   7.926  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.583  -7.850   1.836  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.556  -8.632   1.082  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.528  -8.257  -0.396  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.876  -7.289  -0.789  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.961  -8.420   1.648  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.444  -6.981   1.553  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.076  -6.664   0.212  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -13.463  -6.022  -0.640  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.310  -7.115   0.019  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.109  -7.118   1.390  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.292  -9.674   1.181  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.653  -9.045   1.105  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.965  -8.710   2.688  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -14.176  -6.809   2.329  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -12.601  -6.322   1.702  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.738  -7.618   0.744  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -15.744  -6.924  -0.838  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.239  -9.029  -1.211  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.296  -8.777  -2.646  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.652  -7.321  -2.929  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.813  -6.926  -2.834  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.319  -9.703  -3.307  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.722 -11.042  -3.695  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -11.736 -11.459  -3.053  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.242 -11.672  -4.640  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.738  -9.786  -0.838  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.320  -8.983  -3.058  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.133  -9.878  -2.620  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.701  -9.228  -4.198  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.643  -6.527  -3.276  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.870  -5.123  -3.566  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.130  -4.207  -2.611  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.749  -3.096  -2.978  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.738  -6.898  -3.335  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.542  -4.917  -4.573  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.929  -4.919  -3.494  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.927  -4.674  -1.384  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.229  -3.887  -0.374  1.00  0.00           C  
ATOM    606  C   TRP A  42      -8.984  -4.616   0.119  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.011  -5.826   0.348  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.160  -3.589   0.803  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.278  -2.653   0.453  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.563  -2.993   0.139  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.210  -1.225   0.381  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.297  -1.862  -0.124  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.490  -0.764   0.018  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.192  -0.291   0.590  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.777   0.589  -0.141  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.478   1.052   0.431  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.761   1.482   0.070  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.255  -5.568  -1.152  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.930  -2.955  -0.829  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.596  -4.513   1.153  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.586  -3.140   1.601  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.932  -4.007   0.104  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.246  -1.845  -0.372  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.196  -0.602   0.869  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.761   0.936  -0.419  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.704   1.789   0.588  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -12.939   2.540  -0.043  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.894  -3.874   0.281  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.638  -4.450   0.748  1.00  0.00           C  
ATOM    630  C   LEU A  43      -5.988  -3.559   1.801  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.212  -2.349   1.830  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.680  -4.654  -0.427  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.288  -5.262  -1.692  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.356  -5.069  -2.878  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.589  -6.739  -1.482  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.934  -2.915   0.082  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.859  -5.409   1.192  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.268  -3.691  -0.689  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.884  -5.306  -0.095  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.219  -4.758  -1.914  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -5.400  -5.939  -3.515  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -4.345  -4.932  -2.523  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.662  -4.197  -3.437  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -5.701  -7.239  -1.125  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -6.898  -7.179  -2.419  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -7.379  -6.845  -0.754  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.179  -4.165   2.663  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.492  -3.426   3.717  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.011  -3.266   3.391  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.303  -4.249   3.176  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.656  -4.142   5.059  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.792  -3.563   6.167  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.197  -4.101   7.529  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.845  -3.125   8.641  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.129  -3.693   9.988  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.040  -5.132   2.589  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.942  -2.447   3.783  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.690  -4.075   5.366  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.394  -5.183   4.934  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.761  -3.824   5.980  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.899  -2.487   6.168  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.264  -4.270   7.537  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.682  -5.035   7.705  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.795  -2.886   8.574  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.428  -2.225   8.509  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -5.055  -3.363  10.327  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -3.398  -3.391  10.664  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.137  -4.732   9.943  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.547  -2.020   3.359  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.152  -1.755   3.061  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.633  -0.519   3.768  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.411   0.276   4.296  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.158  -1.275   3.539  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.562  -2.607   3.366  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.044  -1.618   1.995  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.685  -0.356   3.780  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.309   0.792   4.429  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.943   1.721   3.400  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.890   1.345   2.709  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.366   0.324   5.431  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.321   1.399   5.949  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.381   1.719   4.907  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.553   2.655   6.334  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.254  -1.023   3.341  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.538   1.332   4.957  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.852  -0.099   6.280  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.958  -0.443   4.952  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.824   1.030   6.833  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       5.327   1.895   5.397  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.091   2.602   4.357  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.478   0.887   4.225  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.800   2.405   7.067  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       2.077   3.069   5.456  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       3.235   3.381   6.750  1.00  0.00           H  
ATOM    695  N   SER A  47       1.416   2.938   3.304  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.930   3.922   2.358  1.00  0.00           C  
ATOM    697  C   SER A  47       3.397   4.233   2.642  1.00  0.00           C  
ATOM    698  O   SER A  47       3.748   4.685   3.732  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.102   5.206   2.425  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.261   5.977   1.247  1.00  0.00           O  
ATOM    701  H   SER A  47       0.662   3.179   3.883  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.849   3.502   1.367  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.059   4.953   2.537  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.423   5.794   3.273  1.00  0.00           H  
ATOM    705  HG  SER A  47       2.191   6.181   1.120  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.249   3.989   1.652  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.678   4.243   1.793  1.00  0.00           C  
ATOM    708  C   LEU A  48       5.978   5.736   1.696  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.093   6.176   1.980  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.459   3.484   0.719  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.124   1.999   0.570  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.548   1.492  -0.800  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.792   1.188   1.671  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.909   3.630   0.806  1.00  0.00           H  
ATOM    715  HA  LEU A  48       5.983   3.890   2.766  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.269   3.962  -0.229  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.511   3.564   0.957  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.055   1.867   0.657  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       5.823   1.800  -1.538  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       6.608   0.414  -0.782  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       7.515   1.901  -1.052  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       7.832   1.470   1.744  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.720   0.136   1.436  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.298   1.383   2.611  1.00  0.00           H  
ATOM    725  N   LEU A  49       4.976   6.510   1.294  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.132   7.955   1.162  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.723   8.666   2.447  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.485   9.460   3.001  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.295   8.472  -0.009  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.135   9.990  -0.101  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       3.983  10.424  -1.551  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       2.941  10.451   0.723  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.111   6.102   1.082  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.174   8.159   0.967  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.759   8.133  -0.923  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.308   8.039   0.073  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.021  10.464   0.298  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       4.928  10.801  -1.914  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       3.237  11.201  -1.617  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       3.677   9.579  -2.149  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.062   9.903   0.420  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.780  11.507   0.563  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       3.135  10.271   1.770  1.00  0.00           H  
ATOM    744  N   THR A  50       3.514   8.376   2.920  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.004   8.987   4.141  1.00  0.00           C  
ATOM    746  C   THR A  50       3.399   8.174   5.369  1.00  0.00           C  
ATOM    747  O   THR A  50       3.675   8.731   6.431  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.470   9.124   4.102  1.00  0.00           C  
ATOM    749  OG1 THR A  50       0.894   7.994   3.437  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.059  10.403   3.387  1.00  0.00           C  
ATOM    751  H   THR A  50       2.953   7.736   2.434  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.431   9.976   4.223  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.101   9.162   5.117  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.502   7.406   4.087  1.00  0.00           H  
ATOM    755 HG21 THR A  50       1.835  11.145   3.504  1.00  0.00           H  
ATOM    756 HG22 THR A  50       0.139  10.773   3.813  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.914  10.197   2.337  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.424   6.854   5.216  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.787   5.986   6.321  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.596   5.611   7.180  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.734   5.389   8.383  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.194   6.466   4.346  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.231   5.084   5.926  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.515   6.493   6.938  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.421   5.542   6.562  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.200   5.195   7.278  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.335   3.843   6.817  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.085   3.415   5.690  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.864   6.274   7.070  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.362   7.684   7.339  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -1.514   8.664   7.497  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.955   8.772   8.885  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -3.127   9.280   9.246  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -3.973   9.724   8.327  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -3.457   9.345  10.530  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.374   5.731   5.601  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.438   5.135   8.330  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.211   6.229   6.048  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.693   6.078   7.732  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.221   7.681   8.248  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       0.257   7.999   6.512  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -1.191   9.636   7.155  1.00  0.00           H  
ATOM    783  HD3 ARG A  52      -2.342   8.327   6.891  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -1.345   8.450   9.581  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      -3.728   9.676   7.358  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -4.856  10.105   8.601  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -2.822   9.011  11.226  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -4.339   9.728  10.801  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.073   3.172   7.697  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.641   1.868   7.381  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.164   1.905   7.432  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.753   2.263   8.451  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.134   0.784   8.351  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.233   1.036   8.695  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.259  -0.599   7.730  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.236   3.565   8.580  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.330   1.601   6.382  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.735   0.815   9.249  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.498   0.448   9.407  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -0.434  -0.766   7.053  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -2.190  -0.667   7.187  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -1.241  -1.346   8.509  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.798   1.533   6.324  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.248   1.532   6.264  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.782   0.617   5.179  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.038  -0.181   4.609  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.277   1.258   5.541  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.637   1.207   7.217  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.590   2.538   6.070  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.075   0.731   4.895  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.708  -0.093   3.872  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.006   0.721   2.618  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.725   1.719   2.668  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -9.016  -0.722   4.386  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.889   0.341   5.056  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.714  -1.856   5.354  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.283  -0.145   5.390  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.616   1.385   5.384  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.024  -0.890   3.617  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.547  -1.134   3.541  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.420   0.656   5.975  1.00  0.00           H  
ATOM    822 HG13 ILE A  55      -9.983   1.189   4.394  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -7.815  -2.366   5.042  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -8.573  -1.453   6.346  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -9.539  -2.552   5.362  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.990   0.658   5.240  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.538  -0.975   4.749  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.315  -0.464   6.422  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.450   0.287   1.491  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.657   0.974   0.222  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.200   0.015  -0.834  1.00  0.00           C  
ATOM    832  O   PHE A  56      -7.978  -1.194  -0.783  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.347   1.597  -0.264  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.166   0.678  -0.146  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -4.989  -0.364  -1.043  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.232   0.854   0.863  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.902  -1.211  -0.937  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.144   0.009   0.974  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.979  -1.025   0.073  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.887  -0.515   1.515  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.380   1.758   0.385  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.451   1.871  -1.304  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.140   2.482   0.318  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.711  -0.510  -1.834  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.360   1.662   1.568  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.777  -2.019  -1.642  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.424   0.157   1.765  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.129  -1.686   0.158  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.931   0.567  -1.814  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.521  -0.220  -2.900  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.469  -0.766  -3.859  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.687  -0.009  -4.435  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.426   0.787  -3.616  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.825   2.116  -3.316  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.236   2.003  -1.937  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.118  -1.036  -2.520  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.426   0.583  -4.678  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.431   0.711  -3.230  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.053   2.342  -4.036  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.591   2.877  -3.334  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.337   2.596  -1.861  1.00  0.00           H  
ATOM    862  HD3 PRO A  57      -9.956   2.308  -1.193  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.454  -2.084  -4.026  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.495  -2.732  -4.912  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.534  -2.109  -6.304  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.514  -2.023  -6.988  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.785  -4.231  -5.004  1.00  0.00           C  
ATOM    868  OG  SER A  58      -9.054  -4.471  -5.588  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.103  -2.635  -3.538  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.509  -2.590  -4.495  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.028  -4.705  -5.611  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -7.771  -4.659  -4.012  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.149  -3.934  -6.378  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.720  -1.675  -6.717  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.894  -1.058  -8.027  1.00  0.00           C  
ATOM    876  C   ASP A  59      -8.025   0.189  -8.161  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.693   0.610  -9.269  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.363  -0.697  -8.253  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -10.646  -0.288  -9.685  1.00  0.00           C  
ATOM    880  OD1 ASP A  59      -9.941   0.607 -10.198  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -11.571  -0.865 -10.295  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.496  -1.771  -6.127  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.591  -1.775  -8.775  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.979  -1.552  -8.014  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.629   0.125  -7.604  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.661   0.774  -7.025  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.833   1.974  -7.016  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.352   1.616  -7.095  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.540   2.390  -7.601  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.103   2.796  -5.754  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.304   3.707  -5.870  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.554   3.202  -6.207  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.189   5.073  -5.642  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.654   4.032  -6.315  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.283   5.909  -5.746  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.513   5.384  -6.083  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.606   6.213  -6.188  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.957   0.391  -6.173  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.096   2.565  -7.881  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.276   2.125  -4.926  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.240   3.409  -5.540  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.660   2.142  -6.387  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.224   5.481  -5.378  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.617   3.620  -6.578  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.174   6.968  -5.565  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.312   7.108  -6.372  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.009   0.434  -6.592  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.627  -0.030  -6.607  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.445  -1.184  -7.587  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.185  -2.167  -7.547  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.172  -0.483  -5.207  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.148   0.695  -4.246  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.077  -1.589  -4.686  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.701  -0.139  -6.203  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -3.001   0.794  -6.917  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.168  -0.875  -5.286  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.773   0.369  -3.287  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -2.506   1.469  -4.640  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -4.149   1.083  -4.127  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -3.522  -2.515  -4.639  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -4.429  -1.331  -3.697  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.920  -1.708  -5.349  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.456  -1.057  -8.465  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.176  -2.091  -9.454  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.904  -2.856  -9.105  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.115  -2.277  -8.727  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.031  -1.494 -10.866  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.288  -2.567 -11.926  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.648  -0.886 -11.045  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.249  -2.039 -13.343  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.900  -0.251  -8.446  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -3.008  -2.780  -9.460  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.761  -0.707 -10.977  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.538  -3.337 -11.839  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.263  -3.001 -11.759  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.360  -0.374 -10.138  1.00  0.00           H  
ATOM    937 HG22 ILE A  62       0.064  -1.669 -11.257  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.666  -0.183 -11.864  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -3.000  -2.540 -13.935  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -2.442  -0.977 -13.337  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -1.273  -2.224 -13.769  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.961  -4.190  -9.234  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.178  -5.064  -8.939  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.302  -4.915  -9.960  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.177  -5.352 -11.104  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.425  -6.469  -9.009  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.602  -6.331  -9.912  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -2.143  -4.948  -9.679  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.568  -4.887  -7.948  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.305  -7.157  -9.413  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.720  -6.787  -8.021  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.293  -6.445 -10.939  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.347  -7.072  -9.659  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.541  -4.539 -10.596  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.902  -4.963  -8.910  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.399  -4.295  -9.538  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.546  -4.090 -10.415  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.347  -5.377 -10.582  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.477  -6.166  -9.646  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.475  -2.987  -9.875  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.799  -1.627  -9.966  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       4.888  -3.292  -8.443  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.439  -3.969  -8.615  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.176  -3.780 -11.381  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.365  -2.963 -10.486  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       2.743  -1.763 -10.148  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       3.940  -1.092  -9.038  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       4.234  -1.063 -10.778  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.599  -4.302  -8.193  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       5.959  -3.190  -8.346  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       4.399  -2.601  -7.772  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      19
ATOM     66  N   ASN A   8       6.455  -6.226  -1.570  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.181  -5.919  -2.212  1.00  0.00           C  
ATOM     68  C   ASN A   8       5.099  -4.441  -2.580  1.00  0.00           C  
ATOM     69  O   ASN A   8       5.153  -3.571  -1.711  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.019  -6.292  -1.289  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.297  -7.550  -0.488  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.027  -8.661  -0.944  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.839  -7.379   0.712  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.747  -5.685  -0.807  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.115  -6.507  -3.115  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.841  -5.481  -0.599  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.132  -6.454  -1.884  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       5.027  -6.464   1.009  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       5.030  -8.175   1.250  1.00  0.00           H  
ATOM     80  N   MET A   9       4.968  -4.165  -3.873  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.877  -2.792  -4.356  1.00  0.00           C  
ATOM     82  C   MET A   9       3.511  -2.525  -4.980  1.00  0.00           C  
ATOM     83  O   MET A   9       3.015  -3.323  -5.776  1.00  0.00           O  
ATOM     84  CB  MET A   9       5.981  -2.513  -5.377  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.350  -2.305  -4.750  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.695  -0.571  -4.396  1.00  0.00           S  
ATOM     87  CE  MET A   9       6.105  -0.029  -3.778  1.00  0.00           C  
ATOM     88  H   MET A   9       4.931  -4.902  -4.519  1.00  0.00           H  
ATOM     89  HA  MET A   9       5.007  -2.134  -3.509  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.044  -3.348  -6.059  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.725  -1.624  -5.933  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.397  -2.862  -3.827  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.102  -2.676  -5.431  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.914  -0.490  -2.820  1.00  0.00           H  
ATOM     95  HE2 MET A   9       6.110   1.045  -3.665  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.331  -0.314  -4.476  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.907  -1.399  -4.614  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.598  -1.029  -5.138  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.421   0.487  -5.137  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.481   1.130  -4.089  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.490  -1.683  -4.310  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.215  -3.108  -4.697  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       0.995  -4.138  -4.196  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.823  -3.418  -5.560  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       0.745  -5.450  -4.550  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -1.078  -4.729  -5.918  1.00  0.00           C  
ATOM    107  CZ  PHE A  10      -0.294  -5.746  -5.412  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.353  -0.804  -3.976  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.535  -1.386  -6.154  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.774  -1.671  -3.269  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.423  -1.122  -4.437  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       1.807  -3.909  -3.521  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.438  -2.622  -5.957  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.360  -6.244  -4.153  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.891  -4.956  -6.591  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.491  -6.770  -5.690  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.204   1.052  -6.320  1.00  0.00           N  
ATOM    118  CA  VAL A  11       1.018   2.492  -6.458  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.454   2.870  -6.335  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.337   2.026  -6.487  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.557   3.001  -7.808  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.715   4.514  -7.783  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.876   2.324  -8.144  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.167   0.487  -7.120  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.571   2.977  -5.667  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.841   2.749  -8.576  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.254   4.804  -6.893  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       2.263   4.833  -8.657  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       0.740   4.978  -7.780  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.517   3.022  -8.662  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.359   2.002  -7.232  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       2.692   1.467  -8.775  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.711   4.144  -6.059  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.076   4.635  -5.918  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.542   5.335  -7.190  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.598   5.014  -7.737  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.178   5.577  -4.728  1.00  0.00           C  
ATOM    138  H   ALA A  12       0.035   4.769  -5.949  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.718   3.787  -5.730  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -2.992   6.270  -4.887  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -2.362   5.005  -3.831  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -1.254   6.125  -4.622  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.748   6.292  -7.658  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.080   7.039  -8.866  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.374   7.824  -8.684  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.086   8.102  -9.650  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.210   6.088 -10.057  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.150   4.991 -10.159  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.598   3.744  -9.412  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.858   4.665 -11.617  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.920   6.503  -7.179  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.275   7.734  -9.057  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.176   5.609  -9.994  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.163   6.680 -10.960  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.234   5.341  -9.704  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -1.277   2.866  -9.952  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -2.675   3.742  -9.328  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -1.160   3.740  -8.424  1.00  0.00           H  
ATOM    159 HD21 LEU A  13      -1.701   4.143 -12.044  1.00  0.00           H  
ATOM    160 HD22 LEU A  13       0.021   4.039 -11.677  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -0.687   5.581 -12.163  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.674   8.181  -7.439  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.882   8.937  -7.129  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.801   9.543  -5.731  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.013   9.099  -4.895  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.113   8.038  -7.238  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.612   7.871  -8.640  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -7.015   8.930  -9.427  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -6.770   6.761  -9.398  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.401   8.478 -10.606  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.261   7.164 -10.615  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.067   7.930  -6.711  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -4.966   9.737  -7.850  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.870   7.058  -6.854  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.914   8.462  -6.649  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -7.020   9.872  -9.159  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -6.550   5.745  -9.101  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.768   9.078 -11.425  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.555   6.570 -11.336  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.620  10.561  -5.484  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.640  11.228  -4.189  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.906  10.885  -3.413  1.00  0.00           C  
ATOM    183  O   THR A  15      -7.973  11.445  -3.666  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.545  12.758  -4.344  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.575  13.090  -5.343  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.166  13.413  -3.024  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.224  10.869  -6.191  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.781  10.891  -3.626  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.511  13.134  -4.651  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.914  13.799  -5.896  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -5.438  14.458  -3.050  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -4.101  13.321  -2.870  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -5.690  12.925  -2.217  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.782   9.962  -2.465  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.917   9.543  -1.653  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.826  10.127  -0.247  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.921   9.795   0.519  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.983   8.016  -1.579  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.159   7.498  -0.782  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.416   7.376  -1.362  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -9.013   7.132   0.550  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.493   6.904  -0.638  1.00  0.00           C  
ATOM    203  CE2 TYR A  16     -10.085   6.657   1.281  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.323   6.546   0.683  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.393   6.075   1.409  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.906   9.551  -2.310  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.817   9.909  -2.125  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.059   7.617  -2.579  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -7.079   7.646  -1.117  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.546   7.658  -2.397  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -8.042   7.221   1.015  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.463   6.816  -1.105  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.952   6.377   2.316  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.510   5.138   1.235  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.772  11.000   0.087  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.798  11.635   1.399  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.472  10.731   2.426  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.699  10.682   2.516  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.529  12.977   1.326  1.00  0.00           C  
ATOM    220  OG  SER A  17      -9.027  13.774   0.267  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.466  11.225  -0.567  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.776  11.807   1.704  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -10.581  12.802   1.161  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -9.394  13.508   2.257  1.00  0.00           H  
ATOM    225  HG  SER A  17      -8.943  13.238  -0.525  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.661  10.016   3.199  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.178   9.114   4.221  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.370   9.732   4.946  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.307  10.872   5.406  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -8.082   8.758   5.214  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.692  10.098   3.080  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.498   8.205   3.734  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.645   9.664   5.608  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -8.503   8.179   6.023  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.320   8.178   4.715  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.456   8.971   5.044  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.662   9.444   5.713  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.809   8.800   7.089  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.416   9.375   7.992  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.895   9.141   4.862  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.747   9.545   3.427  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.212  10.755   3.038  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -14.065   8.892   2.285  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.210  10.829   1.719  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -13.722   9.710   1.238  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.445   8.071   4.658  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.575  10.513   5.837  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -14.090   8.079   4.888  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.746   9.668   5.270  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.885  11.456   3.639  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -14.508   7.908   2.211  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.850  11.661   1.133  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -13.915   9.539   0.293  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.249   7.605   7.240  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.319   6.882   8.504  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.926   6.682   9.094  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.912   6.784   8.403  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.000   5.527   8.305  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.508   5.570   8.490  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.053   4.223   8.937  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -15.031   3.238   7.859  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -15.903   3.226   6.857  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -16.861   4.141   6.796  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -15.818   2.297   5.913  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.778   7.198   6.483  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.906   7.473   9.192  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.792   5.176   7.305  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.591   4.825   9.016  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.748   6.310   9.239  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.968   5.842   7.552  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.449   3.859   9.756  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -16.071   4.354   9.271  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -14.331   2.553   7.884  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.926   4.842   7.506  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.515   4.130   6.040  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -15.097   1.606   5.955  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -16.474   2.289   5.159  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.873   6.391  10.402  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.610   6.170  11.114  1.00  0.00           C  
ATOM    280  C   PRO A  21      -8.929   4.871  10.697  1.00  0.00           C  
ATOM    281  O   PRO A  21      -7.866   4.525  11.211  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.038   6.102  12.582  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.461   5.662  12.542  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.042   6.253  11.287  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -8.927   6.995  10.974  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.418   5.389  13.107  1.00  0.00           H  
ATOM    287  HB3 PRO A  21      -9.939   7.077  13.035  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.512   4.585  12.508  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -11.985   6.037  13.409  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.773   5.584  10.859  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.484   7.217  11.493  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.548   4.157   9.761  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.000   2.896   9.276  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.587   3.010   7.812  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.725   2.269   7.341  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.025   1.772   9.442  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.262   1.942   8.576  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.357   0.953   8.923  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.120  -0.266   8.793  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.453   1.399   9.324  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.393   4.486   9.390  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.127   2.665   9.867  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.556   0.833   9.185  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.337   1.736  10.476  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.645   2.942   8.712  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -10.984   1.802   7.542  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.209   3.943   7.098  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.907   4.153   5.687  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.502   4.723   5.511  1.00  0.00           C  
ATOM    310  O   GLU A  23      -6.994   5.432   6.380  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.934   5.095   5.057  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.298   4.459   4.851  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.377   5.478   4.541  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.081   6.456   3.824  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.518   5.296   5.016  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.887   4.503   7.531  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -8.958   3.196   5.191  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.055   5.957   5.697  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.564   5.421   4.096  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.236   3.762   4.029  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.573   3.928   5.751  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.880   4.408   4.380  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.534   4.888   4.088  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.565   5.989   3.033  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.045   5.782   1.919  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.652   3.733   3.610  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.162   3.847   3.934  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.407   2.636   3.408  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.587   5.130   3.352  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.336   3.840   3.725  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.121   5.291   5.001  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -5.020   2.826   4.064  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.754   3.663   2.536  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -3.035   3.879   5.007  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -1.476   2.533   3.944  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -2.205   2.767   2.355  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -3.006   1.749   3.551  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -2.632   5.088   2.274  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -1.558   5.238   3.665  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -3.161   5.974   3.704  1.00  0.00           H  
ATOM    341  N   ASP A  25      -5.048   7.159   3.392  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -5.013   8.293   2.476  1.00  0.00           C  
ATOM    343  C   ASP A  25      -4.033   8.040   1.335  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.819   8.013   1.539  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.626   9.569   3.224  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -3.393   9.383   4.086  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -3.456   8.587   5.047  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -2.365  10.032   3.800  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.680   7.263   4.295  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -6.003   8.416   2.062  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -4.425  10.352   2.507  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -5.446   9.870   3.859  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.568   7.853   0.133  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.740   7.601  -1.042  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.318   8.909  -1.702  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.074   9.881  -1.715  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.498   6.730  -2.046  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.272   5.549  -1.461  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -5.931   4.741  -2.568  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.350   4.667  -0.631  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.541   7.886   0.032  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.855   7.074  -0.717  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.202   7.362  -2.566  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.779   6.339  -2.752  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -6.051   5.923  -0.812  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -6.846   4.304  -2.199  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -5.261   3.957  -2.889  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -6.152   5.389  -3.403  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -3.356   5.087  -0.628  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.321   3.675  -1.058  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -4.721   4.612   0.382  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.108   8.926  -2.251  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.587  10.115  -2.915  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.122   9.789  -4.330  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.246   8.947  -4.529  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.430  10.709  -2.109  1.00  0.00           C  
ATOM    377  CG  GLN A  27       0.587  11.450  -2.961  1.00  0.00           C  
ATOM    378  CD  GLN A  27       1.250  12.593  -2.217  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       2.474  12.726  -2.224  1.00  0.00           O  
ATOM    380  NE2 GLN A  27       0.443  13.425  -1.570  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.553   8.120  -2.208  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.385  10.840  -2.970  1.00  0.00           H  
ATOM    383  HB2 GLN A  27      -0.831  11.400  -1.382  1.00  0.00           H  
ATOM    384  HB3 GLN A  27       0.080   9.910  -1.592  1.00  0.00           H  
ATOM    385  HG2 GLN A  27       1.351  10.754  -3.274  1.00  0.00           H  
ATOM    386  HG3 GLN A  27       0.087  11.849  -3.832  1.00  0.00           H  
ATOM    387 HE21 GLN A  27      -0.522  13.256  -1.607  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       0.845  14.172  -1.080  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.713  10.461  -5.312  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.360  10.244  -6.710  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.155  10.217  -6.890  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.808  11.259  -6.892  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -1.969  11.339  -7.587  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.298  10.878  -8.996  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -2.185  12.015  -9.997  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -0.744  12.233 -10.433  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -0.551  13.567 -11.066  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.405  11.120  -5.091  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.763   9.289  -7.010  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.879  11.691  -7.124  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.269  12.161  -7.654  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -1.610  10.095  -9.279  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.309  10.495  -9.013  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -2.781  11.780 -10.866  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -2.554  12.923  -9.540  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -0.104  12.158  -9.568  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -0.478  11.465 -11.145  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       0.464  13.766 -11.177  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -0.975  14.308 -10.472  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -1.003  13.588 -12.002  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.707   9.017  -7.042  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.140   8.877  -7.222  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.853   8.510  -5.936  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.957   8.987  -5.673  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.137   8.220  -7.032  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.327   8.109  -7.957  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.539   9.813  -7.586  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.221   7.661  -5.132  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.802   7.233  -3.865  1.00  0.00           C  
ATOM    420  C   GLU A  30       3.008   5.721  -3.844  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.160   4.961  -4.310  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.904   7.652  -2.699  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.737   6.709  -2.460  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.046   6.960  -1.134  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.328   8.002  -0.507  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.776   6.114  -0.723  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.343   7.315  -5.397  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.761   7.717  -3.760  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.498   7.692  -1.798  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.508   8.636  -2.902  1.00  0.00           H  
ATOM    431  HG2 GLU A  30       0.016   6.840  -3.254  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.103   5.693  -2.472  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.143   5.292  -3.300  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.442   3.874  -3.230  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.841   3.215  -2.004  1.00  0.00           C  
ATOM    436  O   GLY A  31       4.306   3.431  -0.884  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.783   5.944  -2.945  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       4.052   3.390  -4.113  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.514   3.744  -3.204  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.804   2.411  -2.214  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.139   1.720  -1.117  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.590   0.266  -1.029  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.823  -0.385  -2.048  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.607   1.762  -1.271  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.115   3.211  -1.291  1.00  0.00           C  
ATOM    446  CG2 ILE A  32      -0.060   0.986  -0.146  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.254   3.375  -1.913  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.480   2.279  -3.129  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.402   2.223  -0.198  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.349   1.289  -2.206  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.065   3.582  -0.279  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.812   3.812  -1.857  1.00  0.00           H  
ATOM    453 HG21 ILE A  32      -0.053   1.581   0.756  1.00  0.00           H  
ATOM    454 HG22 ILE A  32      -1.080   0.761  -0.419  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.478   0.066   0.026  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.149   3.554  -2.973  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.833   2.478  -1.754  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.759   4.214  -1.456  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.709  -0.238   0.195  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.132  -1.616   0.416  1.00  0.00           C  
ATOM    461  C   ARG A  33       1.980  -2.457   0.960  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.622  -2.352   2.133  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.313  -1.660   1.387  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.248  -2.836   1.155  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.278  -2.956   2.267  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.341  -3.899   1.930  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.316  -3.630   1.069  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       8.363  -2.452   0.462  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.247  -4.540   0.813  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.510   0.330   0.968  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.442  -2.024  -0.534  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.884  -0.749   1.283  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.932  -1.724   2.395  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.666  -3.745   1.120  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.760  -2.697   0.215  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.714  -1.984   2.442  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       5.781  -3.294   3.165  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.325  -4.776   2.366  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       7.663  -1.764   0.654  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       9.099  -2.251  -0.184  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.215  -5.429   1.269  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       9.980  -4.336   0.165  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.405  -3.290   0.100  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.295  -4.150   0.494  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.753  -5.225   1.472  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.604  -6.054   1.147  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.353  -4.826  -0.729  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.191  -6.020  -0.298  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.196  -3.826  -1.506  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.735  -3.329  -0.822  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.451  -3.533   0.975  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.434  -5.182  -1.377  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -1.790  -6.359  -1.131  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.540  -6.818   0.028  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.840  -5.729   0.516  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -1.591  -4.300  -2.392  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -2.013  -3.484  -0.886  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -0.584  -2.983  -1.791  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.183  -5.207   2.672  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.532  -6.182   3.700  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.529  -7.273   3.798  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.290  -8.421   3.426  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.694  -5.489   5.054  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.250  -4.065   5.017  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.703  -3.248   6.177  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.771  -4.086   5.047  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.489  -4.523   2.872  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.472  -6.635   3.421  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.277  -5.452   5.525  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.361  -6.091   5.654  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.940  -3.588   4.097  1.00  0.00           H  
ATOM    512 HD11 LEU A  35      -0.335  -3.497   6.334  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       0.791  -2.196   5.949  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       1.267  -3.470   7.071  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.108  -4.940   5.617  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.134  -3.179   5.509  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.151  -4.154   4.039  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.705  -6.906   4.300  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.786  -7.864   4.436  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.864  -7.675   3.387  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.841  -6.704   2.631  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.838  -5.976   4.580  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.381  -8.862   4.346  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.229  -7.753   5.415  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.810  -8.606   3.339  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -5.902  -8.539   2.375  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.253  -8.523   3.084  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.696  -9.539   3.620  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.834  -9.726   1.412  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -7.124  -9.964   0.648  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -6.888 -10.804  -0.596  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -6.575  -9.935  -1.805  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -6.003 -10.730  -2.926  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.774  -9.357   3.969  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.793  -7.624   1.813  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -5.044  -9.550   0.698  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -5.605 -10.619   1.977  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.823 -10.480   1.290  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -7.539  -9.011   0.354  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.056 -11.469  -0.419  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -7.777 -11.385  -0.802  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -7.486  -9.463  -2.138  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -5.863  -9.178  -1.511  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -6.056 -11.746  -2.708  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -5.007 -10.471  -3.076  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -6.533 -10.547  -3.802  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.903  -7.364   3.081  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.203  -7.216   3.724  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.243  -8.117   3.065  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.817  -8.995   3.710  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.663  -5.759   3.663  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.583  -5.366   4.797  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.184  -5.503   6.121  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.852  -4.858   4.544  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -11.021  -5.146   7.160  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.695  -4.497   5.577  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.275  -4.643   6.883  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.113  -4.286   7.915  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.499  -6.590   2.637  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.096  -7.506   4.759  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.799  -5.114   3.700  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.190  -5.593   2.735  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.201  -5.897   6.334  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.177  -4.746   3.520  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.693  -5.259   8.183  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.677  -4.104   5.361  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.689  -5.024   8.129  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.480  -7.893   1.777  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.450  -8.684   1.030  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.439  -8.305  -0.448  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.753  -7.367  -0.853  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.853  -8.488   1.608  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.348  -7.053   1.531  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.765  -6.896   2.045  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -14.982  -6.521   3.198  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.741  -7.183   1.191  1.00  0.00           N  
ATOM    577  H   GLN A  39      -9.991  -7.178   1.318  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.174  -9.723   1.124  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.544  -9.114   1.064  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.847  -8.788   2.645  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -12.696  -6.428   2.123  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -13.316  -6.730   0.501  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.494  -7.477   0.289  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -16.666  -7.091   1.497  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.203  -9.041  -1.248  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.282  -8.782  -2.681  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.657  -7.328  -2.950  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.821  -6.946  -2.836  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.303  -9.715  -3.334  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -12.693 -11.038  -3.753  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -12.212 -11.776  -2.867  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -12.695 -11.336  -4.966  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.727  -9.776  -0.865  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.308  -8.974  -3.106  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.100  -9.914  -2.632  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -13.711  -9.234  -4.210  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.662  -6.522  -3.308  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.908  -5.119  -3.587  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.194  -4.201  -2.615  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.894  -3.053  -2.943  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.754  -6.883  -3.383  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.571  -4.898  -4.589  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -12.971  -4.933  -3.526  1.00  0.00           H  
ATOM    604  N   TRP A  42     -10.924  -4.706  -1.417  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.242  -3.921  -0.394  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.000  -4.647   0.111  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.034  -5.852   0.367  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.189  -3.634   0.773  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.331  -2.736   0.403  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.585  -3.120   0.021  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.322  -1.304   0.379  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.356  -2.012  -0.239  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.605  -0.887  -0.026  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.357  -0.335   0.662  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.944   0.457  -0.155  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.694   0.999   0.533  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.979   1.385   0.128  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.189  -5.628  -1.215  1.00  0.00           H  
ATOM    619  HA  TRP A  42      -9.941  -2.985  -0.840  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.600  -4.565   1.133  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.634  -3.158   1.568  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -13.908  -4.146  -0.062  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.293  -2.027  -0.529  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.361  -0.613   0.976  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.930   0.771  -0.466  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.961   1.763   0.748  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.198   2.438   0.041  1.00  0.00           H  
ATOM    628  N   LEU A  43      -7.905  -3.909   0.252  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.651  -4.483   0.727  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.002  -3.583   1.774  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.262  -2.381   1.823  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.690  -4.698  -0.443  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.309  -5.254  -1.726  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.333  -5.132  -2.886  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.728  -6.704  -1.531  1.00  0.00           C  
ATOM    636  H   LEU A  43      -7.940  -2.955   0.032  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.874  -5.438   1.179  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.239  -3.747  -0.680  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -4.924  -5.387  -0.118  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.192  -4.680  -1.971  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -4.323  -5.112  -2.506  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -5.532  -4.219  -3.428  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.453  -5.977  -3.548  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.806  -6.763  -1.480  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -6.304  -7.081  -0.612  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -6.374  -7.296  -2.361  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.154  -4.173   2.610  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.464  -3.425   3.654  1.00  0.00           C  
ATOM    649  C   LYS A  44      -2.987  -3.251   3.313  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.270  -4.227   3.098  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.606  -4.140   5.000  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.715  -3.568   6.089  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.119  -4.075   7.464  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.790  -3.063   8.550  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.201  -3.544   9.899  1.00  0.00           N  
ATOM    656  H   LYS A  44      -4.987  -5.135   2.521  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.922  -2.451   3.723  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.633  -4.064   5.327  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.355  -5.182   4.869  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.694  -3.859   5.896  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.793  -2.490   6.077  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.183  -4.262   7.471  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.589  -4.995   7.668  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.725  -2.887   8.550  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.308  -2.141   8.333  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -3.366  -3.651  10.509  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -4.679  -4.464   9.819  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.854  -2.863  10.337  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.539  -2.000   3.267  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.149  -1.721   2.953  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.625  -0.498   3.679  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.402   0.317   4.179  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.156  -1.261   3.448  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.551  -2.576   3.230  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.058  -1.560   1.889  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.696  -0.370   3.741  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.324   0.762   4.413  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.972   1.704   3.403  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.927   1.335   2.720  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.371   0.270   5.414  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.309   1.335   5.983  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.407   1.667   4.984  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.529   2.587   6.357  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.263  -1.051   3.324  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.554   1.300   4.945  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.848  -0.186   6.241  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.976  -0.475   4.918  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.777   0.951   6.878  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       5.314   1.912   5.516  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.103   2.510   4.382  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.583   0.813   4.346  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.937   2.907   5.512  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       3.220   3.372   6.630  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       1.880   2.371   7.192  1.00  0.00           H  
ATOM    695  N   SER A  47       1.448   2.922   3.317  1.00  0.00           N  
ATOM    696  CA  SER A  47       1.975   3.917   2.389  1.00  0.00           C  
ATOM    697  C   SER A  47       3.444   4.209   2.683  1.00  0.00           C  
ATOM    698  O   SER A  47       3.779   4.787   3.717  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.159   5.208   2.475  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.479   6.085   1.409  1.00  0.00           O  
ATOM    701  H   SER A  47       0.687   3.157   3.888  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.893   3.515   1.390  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.108   4.970   2.427  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.374   5.704   3.411  1.00  0.00           H  
ATOM    705  HG  SER A  47       0.676   6.496   1.081  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.315   3.805   1.765  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.749   4.023   1.924  1.00  0.00           C  
ATOM    708  C   LEU A  48       6.089   5.507   1.826  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.181   5.931   2.205  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.524   3.239   0.863  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.168   1.758   0.729  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.488   1.257  -0.671  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.906   0.935   1.774  1.00  0.00           C  
ATOM    714  H   LEU A  48       3.988   3.350   0.962  1.00  0.00           H  
ATOM    715  HA  LEU A  48       6.032   3.665   2.903  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.346   3.710  -0.091  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.575   3.307   1.106  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.106   1.634   0.893  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       7.102   0.372  -0.605  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       7.019   2.024  -1.215  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       5.569   1.021  -1.187  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       6.760  -0.116   1.572  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.520   1.170   2.755  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       7.960   1.166   1.736  1.00  0.00           H  
ATOM    725  N   LEU A  49       5.146   6.292   1.316  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.344   7.729   1.170  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.994   8.461   2.462  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.865   9.026   3.124  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.491   8.267   0.019  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.289   9.782  -0.015  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       5.385  10.448  -0.833  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       2.918  10.125  -0.579  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.296   5.896   1.031  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.386   7.899   0.945  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.963   7.975  -0.906  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.517   7.804   0.086  1.00  0.00           H  
ATOM    737  HG  LEU A  49       4.344  10.170   0.993  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       6.039   9.693  -1.241  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       5.954  11.112  -0.199  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       4.940  11.014  -1.638  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.153   9.769   0.095  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       2.797   9.652  -1.543  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       2.831  11.196  -0.689  1.00  0.00           H  
ATOM    744  N   THR A  50       3.713   8.446   2.817  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.248   9.107   4.030  1.00  0.00           C  
ATOM    746  C   THR A  50       3.609   8.298   5.270  1.00  0.00           C  
ATOM    747  O   THR A  50       3.986   8.856   6.300  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.724   9.327   4.001  1.00  0.00           C  
ATOM    749  OG1 THR A  50       1.061   8.115   3.623  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.356  10.437   3.028  1.00  0.00           C  
ATOM    751  H   THR A  50       3.066   7.979   2.248  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.729  10.072   4.089  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.398   9.613   4.990  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.947   7.558   4.396  1.00  0.00           H  
ATOM    755 HG21 THR A  50       0.985  11.289   3.577  1.00  0.00           H  
ATOM    756 HG22 THR A  50       0.592  10.084   2.351  1.00  0.00           H  
ATOM    757 HG23 THR A  50       2.230  10.725   2.464  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.493   6.977   5.164  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.813   6.112   6.285  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.592   5.758   7.110  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.683   5.594   8.327  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.189   6.587   4.318  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.256   5.203   5.909  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.529   6.614   6.920  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.445   5.642   6.448  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.200   5.308   7.129  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.344   3.968   6.643  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.153   3.591   5.486  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.841   6.406   6.901  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.309   7.809   7.144  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -1.435   8.789   7.436  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -0.960   9.974   8.144  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -1.760  10.814   8.791  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -3.068  10.600   8.818  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -1.252  11.871   9.412  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.436   5.784   5.479  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.409   5.236   8.186  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.190   6.349   5.881  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.674   6.240   7.568  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.363   7.788   7.990  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       0.225   8.139   6.265  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -1.880   9.094   6.501  1.00  0.00           H  
ATOM    783  HD3 ARG A  52      -2.178   8.292   8.042  1.00  0.00           H  
ATOM    784  HE  ARG A  52       0.004  10.151   8.137  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      -3.454   9.804   8.352  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -3.669  11.234   9.306  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -0.267  12.036   9.393  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -1.855  12.503   9.897  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.022   3.252   7.534  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.592   1.954   7.196  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.114   1.985   7.272  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.687   2.414   8.272  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.066   0.849   8.132  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.349   0.985   8.303  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.384  -0.530   7.573  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.141   3.606   8.439  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.296   1.712   6.186  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.548   0.952   9.093  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.656   0.350   8.955  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -0.643  -0.800   6.836  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -2.361  -0.516   7.114  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -1.373  -1.253   8.375  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.765   1.526   6.206  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.215   1.510   6.173  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.761   0.607   5.085  1.00  0.00           C  
ATOM    806  O   GLY A  54      -5.010  -0.139   4.455  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.255   1.196   5.437  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.583   1.167   7.129  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.571   2.516   6.002  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.069   0.672   4.864  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.713  -0.147   3.845  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.061   0.682   2.613  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.807   1.658   2.697  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.996  -0.809   4.382  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.868   0.224   5.099  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.647  -1.956   5.319  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.240  -0.295   5.467  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.614   1.286   5.399  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.022  -0.926   3.558  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.543  -1.214   3.545  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.376   0.534   6.007  1.00  0.00           H  
ATOM    822 HG13 ILE A  55      -9.999   1.082   4.455  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -9.301  -2.793   5.123  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -7.623  -2.255   5.155  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -8.770  -1.635   6.343  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.419  -1.231   4.960  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.293  -0.446   6.535  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -11.989   0.425   5.168  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.516   0.285   1.467  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.768   0.991   0.216  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.303   0.036  -0.848  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.091  -1.175  -0.794  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.488   1.663  -0.283  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.270   0.790  -0.172  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.062  -0.249  -1.065  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.334   1.008   0.826  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.943  -1.053  -0.966  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.213   0.207   0.930  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -3.018  -0.826   0.034  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.929  -0.500   1.464  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.512   1.749   0.408  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.610   1.929  -1.322  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.310   2.557   0.296  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.786  -0.428  -1.848  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.486   1.814   1.529  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.794  -1.860  -1.668  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.491   0.386   1.713  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.142  -1.453   0.113  1.00  0.00           H  
ATOM    849  N   PRO A  57      -9.014   0.594  -1.839  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.594  -0.188  -2.935  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.531  -0.742  -3.877  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.684  -0.002  -4.377  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.480   0.825  -3.664  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.873   2.150  -3.354  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.306   2.032  -1.967  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.203  -1.000  -2.564  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.465   0.621  -4.725  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.491   0.758  -3.293  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.089   2.370  -4.062  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.633   2.917  -3.384  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.404   2.618  -1.876  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.035   2.343  -1.233  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.582  -2.049  -4.116  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.621  -2.703  -4.996  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.641  -2.074  -6.386  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.617  -2.010  -7.066  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.925  -4.199  -5.096  1.00  0.00           C  
ATOM    868  OG  SER A  58      -9.192  -4.423  -5.689  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.281  -2.586  -3.687  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.637  -2.572  -4.569  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.169  -4.678  -5.700  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -7.922  -4.631  -4.106  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.822  -3.783  -5.350  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.815  -1.610  -6.801  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.971  -0.985  -8.109  1.00  0.00           C  
ATOM    876  C   ASP A  59      -8.097   0.261  -8.223  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.787   0.715  -9.325  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.436  -0.619  -8.352  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.350  -1.827  -8.304  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -11.056  -2.822  -9.000  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.358  -1.779  -7.569  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.595  -1.690  -6.213  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.658  -1.698  -8.857  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.756   0.081  -7.594  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.528  -0.158  -9.324  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.703   0.808  -7.078  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.868   2.003  -7.050  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.389   1.635  -7.108  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.560   2.417  -7.576  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.153   2.819  -5.788  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.363   3.717  -5.908  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.612   3.195  -6.219  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.258   5.088  -5.709  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.721   4.012  -6.330  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.361   5.913  -5.817  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.590   5.370  -6.128  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.692   6.187  -6.237  1.00  0.00           O  
ATOM    898  H   TYR A  60      -7.982   0.400  -6.232  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.114   2.600  -7.916  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.321   2.146  -4.962  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.297   3.442  -5.570  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.711   2.130  -6.376  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.294   5.511  -5.465  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.683   3.587  -6.573  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.259   6.976  -5.659  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -12.372   5.741  -6.748  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.064   0.438  -6.630  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.685  -0.036  -6.629  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.523  -1.258  -7.527  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.252  -2.241  -7.391  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.216  -0.393  -5.206  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.193   0.847  -4.325  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.108  -1.468  -4.604  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.769  -0.140  -6.271  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -3.058   0.759  -7.004  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.210  -0.782  -5.268  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -4.124   1.383  -4.434  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.063   0.554  -3.294  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -2.374   1.486  -4.624  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -4.251  -1.269  -3.553  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -5.065  -1.463  -5.105  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -3.642  -2.434  -4.729  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.564  -1.189  -8.443  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.305  -2.291  -9.362  1.00  0.00           C  
ATOM    925  C   ILE A  62      -1.038  -3.045  -8.974  1.00  0.00           C  
ATOM    926  O   ILE A  62      -0.011  -2.453  -8.639  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -2.169  -1.793 -10.813  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.541  -2.907 -11.794  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.753  -1.302 -11.073  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.704  -2.427 -13.219  1.00  0.00           C  
ATOM    931  H   ILE A  62      -2.016  -0.379  -8.501  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -3.144  -2.970  -9.312  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.844  -0.962 -10.950  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.770  -3.660 -11.784  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.476  -3.351 -11.484  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.772  -0.537 -11.835  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.341  -0.892 -10.163  1.00  0.00           H  
ATOM    938 HG23 ILE A  62      -0.141  -2.127 -11.407  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -2.141  -3.068 -13.882  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -3.748  -2.453 -13.492  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -2.336  -1.414 -13.302  1.00  0.00           H  
ATOM    942  N   PRO A  63      -1.108  -4.383  -9.020  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.026  -5.248  -8.678  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.144  -5.173  -9.713  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.040  -5.749 -10.796  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.590  -6.649  -8.657  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.772  -6.557  -9.559  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -2.299  -5.156  -9.409  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.424  -5.013  -7.702  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.131  -7.367  -9.022  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.882  -6.903  -7.649  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.471  -6.737 -10.579  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.522  -7.273  -9.255  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.700  -4.801 -10.347  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -3.053  -5.117  -8.636  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.212  -4.460  -9.372  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.351  -4.312 -10.271  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.138  -5.612 -10.380  1.00  0.00           C  
ATOM    959  O   VAL A  64       3.940  -6.538  -9.594  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.296  -3.190  -9.799  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.563  -1.858  -9.756  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       4.886  -3.528  -8.439  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.236  -4.024  -8.495  1.00  0.00           H  
ATOM    964  HA  VAL A  64       2.973  -4.048 -11.248  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.106  -3.108 -10.509  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       3.676  -1.355 -10.705  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       2.515  -2.029  -9.560  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       3.981  -1.243  -8.972  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.706  -2.711  -7.756  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       4.420  -4.425  -8.056  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       5.949  -3.690  -8.537  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
MODEL      20
ATOM     66  N   ASN A   8       6.280  -6.312  -1.923  1.00  0.00           N  
ATOM     67  CA  ASN A   8       5.104  -6.017  -2.733  1.00  0.00           C  
ATOM     68  C   ASN A   8       4.932  -4.512  -2.914  1.00  0.00           C  
ATOM     69  O   ASN A   8       4.668  -3.788  -1.955  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.851  -6.611  -2.085  1.00  0.00           C  
ATOM     71  CG  ASN A   8       3.880  -6.510  -0.572  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.345  -7.421   0.113  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.380  -5.399  -0.044  1.00  0.00           N  
ATOM     74  H   ASN A   8       6.348  -5.932  -1.022  1.00  0.00           H  
ATOM     75  HA  ASN A   8       5.247  -6.471  -3.702  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       2.982  -6.081  -2.445  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.771  -7.653  -2.357  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.026  -4.716  -0.651  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       3.387  -5.308   0.932  1.00  0.00           H  
ATOM     80  N   MET A   9       5.082  -4.050  -4.151  1.00  0.00           N  
ATOM     81  CA  MET A   9       4.941  -2.631  -4.459  1.00  0.00           C  
ATOM     82  C   MET A   9       3.593  -2.348  -5.114  1.00  0.00           C  
ATOM     83  O   MET A   9       3.143  -3.099  -5.980  1.00  0.00           O  
ATOM     84  CB  MET A   9       6.074  -2.171  -5.378  1.00  0.00           C  
ATOM     85  CG  MET A   9       7.375  -1.886  -4.644  1.00  0.00           C  
ATOM     86  SD  MET A   9       7.513  -0.166  -4.121  1.00  0.00           S  
ATOM     87  CE  MET A   9       5.836   0.161  -3.583  1.00  0.00           C  
ATOM     88  H   MET A   9       5.292  -4.677  -4.875  1.00  0.00           H  
ATOM     89  HA  MET A   9       4.999  -2.084  -3.530  1.00  0.00           H  
ATOM     90  HB2 MET A   9       6.262  -2.941  -6.111  1.00  0.00           H  
ATOM     91  HB3 MET A   9       5.767  -1.269  -5.885  1.00  0.00           H  
ATOM     92  HG2 MET A   9       7.425  -2.518  -3.769  1.00  0.00           H  
ATOM     93  HG3 MET A   9       8.200  -2.116  -5.300  1.00  0.00           H  
ATOM     94  HE1 MET A   9       5.718   1.218  -3.395  1.00  0.00           H  
ATOM     95  HE2 MET A   9       5.145  -0.148  -4.353  1.00  0.00           H  
ATOM     96  HE3 MET A   9       5.636  -0.390  -2.676  1.00  0.00           H  
ATOM     97  N   PHE A  10       2.953  -1.261  -4.695  1.00  0.00           N  
ATOM     98  CA  PHE A  10       1.655  -0.880  -5.240  1.00  0.00           C  
ATOM     99  C   PHE A  10       1.463   0.632  -5.181  1.00  0.00           C  
ATOM    100  O   PHE A  10       1.551   1.239  -4.113  1.00  0.00           O  
ATOM    101  CB  PHE A  10       0.531  -1.579  -4.473  1.00  0.00           C  
ATOM    102  CG  PHE A  10       0.366  -3.027  -4.838  1.00  0.00           C  
ATOM    103  CD1 PHE A  10       1.096  -4.007  -4.185  1.00  0.00           C  
ATOM    104  CD2 PHE A  10      -0.519  -3.408  -5.834  1.00  0.00           C  
ATOM    105  CE1 PHE A  10       0.946  -5.340  -4.519  1.00  0.00           C  
ATOM    106  CE2 PHE A  10      -0.673  -4.739  -6.172  1.00  0.00           C  
ATOM    107  CZ  PHE A  10       0.060  -5.706  -5.513  1.00  0.00           C  
ATOM    108  H   PHE A  10       3.363  -0.702  -4.002  1.00  0.00           H  
ATOM    109  HA  PHE A  10       1.625  -1.195  -6.272  1.00  0.00           H  
ATOM    110  HB2 PHE A  10       0.739  -1.526  -3.415  1.00  0.00           H  
ATOM    111  HB3 PHE A  10      -0.402  -1.076  -4.678  1.00  0.00           H  
ATOM    112  HD1 PHE A  10       1.788  -3.722  -3.406  1.00  0.00           H  
ATOM    113  HD2 PHE A  10      -1.093  -2.651  -6.350  1.00  0.00           H  
ATOM    114  HE1 PHE A  10       1.520  -6.094  -4.002  1.00  0.00           H  
ATOM    115  HE2 PHE A  10      -1.367  -5.022  -6.950  1.00  0.00           H  
ATOM    116  HZ  PHE A  10      -0.058  -6.747  -5.777  1.00  0.00           H  
ATOM    117  N   VAL A  11       1.201   1.235  -6.336  1.00  0.00           N  
ATOM    118  CA  VAL A  11       0.995   2.676  -6.417  1.00  0.00           C  
ATOM    119  C   VAL A  11      -0.484   3.028  -6.312  1.00  0.00           C  
ATOM    120  O   VAL A  11      -1.350   2.185  -6.547  1.00  0.00           O  
ATOM    121  CB  VAL A  11       1.557   3.251  -7.731  1.00  0.00           C  
ATOM    122  CG1 VAL A  11       1.529   4.771  -7.705  1.00  0.00           C  
ATOM    123  CG2 VAL A  11       2.968   2.739  -7.976  1.00  0.00           C  
ATOM    124  H   VAL A  11       1.143   0.698  -7.153  1.00  0.00           H  
ATOM    125  HA  VAL A  11       1.524   3.136  -5.593  1.00  0.00           H  
ATOM    126  HB  VAL A  11       0.928   2.916  -8.544  1.00  0.00           H  
ATOM    127 HG11 VAL A  11       2.061   5.155  -8.562  1.00  0.00           H  
ATOM    128 HG12 VAL A  11       0.505   5.114  -7.731  1.00  0.00           H  
ATOM    129 HG13 VAL A  11       2.004   5.124  -6.800  1.00  0.00           H  
ATOM    130 HG21 VAL A  11       3.385   3.235  -8.840  1.00  0.00           H  
ATOM    131 HG22 VAL A  11       3.582   2.945  -7.111  1.00  0.00           H  
ATOM    132 HG23 VAL A  11       2.940   1.673  -8.151  1.00  0.00           H  
ATOM    133  N   ALA A  12      -0.767   4.277  -5.959  1.00  0.00           N  
ATOM    134  CA  ALA A  12      -2.142   4.741  -5.826  1.00  0.00           C  
ATOM    135  C   ALA A  12      -2.613   5.436  -7.099  1.00  0.00           C  
ATOM    136  O   ALA A  12      -3.745   5.240  -7.544  1.00  0.00           O  
ATOM    137  CB  ALA A  12      -2.271   5.676  -4.633  1.00  0.00           C  
ATOM    138  H   ALA A  12      -0.033   4.902  -5.785  1.00  0.00           H  
ATOM    139  HA  ALA A  12      -2.769   3.879  -5.646  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      -1.316   6.141  -4.437  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      -3.005   6.438  -4.850  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      -2.582   5.113  -3.766  1.00  0.00           H  
ATOM    143  N   LEU A  13      -1.738   6.250  -7.680  1.00  0.00           N  
ATOM    144  CA  LEU A  13      -2.065   6.976  -8.903  1.00  0.00           C  
ATOM    145  C   LEU A  13      -3.373   7.745  -8.747  1.00  0.00           C  
ATOM    146  O   LEU A  13      -4.065   8.019  -9.728  1.00  0.00           O  
ATOM    147  CB  LEU A  13      -2.167   6.007 -10.083  1.00  0.00           C  
ATOM    148  CG  LEU A  13      -1.158   4.859 -10.098  1.00  0.00           C  
ATOM    149  CD1 LEU A  13      -1.713   3.650  -9.360  1.00  0.00           C  
ATOM    150  CD2 LEU A  13      -0.790   4.491 -11.528  1.00  0.00           C  
ATOM    151  H   LEU A  13      -0.852   6.366  -7.279  1.00  0.00           H  
ATOM    152  HA  LEU A  13      -1.268   7.679  -9.093  1.00  0.00           H  
ATOM    153  HB2 LEU A  13      -3.157   5.577 -10.072  1.00  0.00           H  
ATOM    154  HB3 LEU A  13      -2.034   6.578 -10.991  1.00  0.00           H  
ATOM    155  HG  LEU A  13      -0.256   5.174  -9.590  1.00  0.00           H  
ATOM    156 HD11 LEU A  13      -2.664   3.904  -8.918  1.00  0.00           H  
ATOM    157 HD12 LEU A  13      -1.023   3.354  -8.584  1.00  0.00           H  
ATOM    158 HD13 LEU A  13      -1.845   2.834 -10.055  1.00  0.00           H  
ATOM    159 HD21 LEU A  13       0.077   3.846 -11.521  1.00  0.00           H  
ATOM    160 HD22 LEU A  13      -0.566   5.389 -12.084  1.00  0.00           H  
ATOM    161 HD23 LEU A  13      -1.618   3.976 -11.991  1.00  0.00           H  
ATOM    162  N   HIS A  14      -3.705   8.092  -7.508  1.00  0.00           N  
ATOM    163  CA  HIS A  14      -4.929   8.833  -7.223  1.00  0.00           C  
ATOM    164  C   HIS A  14      -4.869   9.471  -5.838  1.00  0.00           C  
ATOM    165  O   HIS A  14      -4.129   9.016  -4.965  1.00  0.00           O  
ATOM    166  CB  HIS A  14      -6.143   7.909  -7.320  1.00  0.00           C  
ATOM    167  CG  HIS A  14      -6.595   7.658  -8.725  1.00  0.00           C  
ATOM    168  ND1 HIS A  14      -6.875   8.672  -9.618  1.00  0.00           N  
ATOM    169  CD2 HIS A  14      -6.813   6.501  -9.392  1.00  0.00           C  
ATOM    170  CE1 HIS A  14      -7.248   8.148 -10.772  1.00  0.00           C  
ATOM    171  NE2 HIS A  14      -7.218   6.832 -10.662  1.00  0.00           N  
ATOM    172  H   HIS A  14      -3.112   7.845  -6.767  1.00  0.00           H  
ATOM    173  HA  HIS A  14      -5.022   9.615  -7.962  1.00  0.00           H  
ATOM    174  HB2 HIS A  14      -5.898   6.956  -6.876  1.00  0.00           H  
ATOM    175  HB3 HIS A  14      -6.968   8.351  -6.779  1.00  0.00           H  
ATOM    176  HD1 HIS A  14      -6.812   9.631  -9.432  1.00  0.00           H  
ATOM    177  HD2 HIS A  14      -6.692   5.501  -8.999  1.00  0.00           H  
ATOM    178  HE1 HIS A  14      -7.529   8.701 -11.656  1.00  0.00           H  
ATOM    179  HE2 HIS A  14      -7.530   6.202 -11.343  1.00  0.00           H  
ATOM    180  N   THR A  15      -5.652  10.527  -5.644  1.00  0.00           N  
ATOM    181  CA  THR A  15      -5.686  11.229  -4.367  1.00  0.00           C  
ATOM    182  C   THR A  15      -6.929  10.855  -3.568  1.00  0.00           C  
ATOM    183  O   THR A  15      -8.031  11.317  -3.864  1.00  0.00           O  
ATOM    184  CB  THR A  15      -5.656  12.756  -4.563  1.00  0.00           C  
ATOM    185  OG1 THR A  15      -4.721  13.099  -5.592  1.00  0.00           O  
ATOM    186  CG2 THR A  15      -5.276  13.461  -3.270  1.00  0.00           C  
ATOM    187  H   THR A  15      -6.219  10.842  -6.378  1.00  0.00           H  
ATOM    188  HA  THR A  15      -4.809  10.942  -3.805  1.00  0.00           H  
ATOM    189  HB  THR A  15      -6.642  13.085  -4.859  1.00  0.00           H  
ATOM    190  HG1 THR A  15      -4.408  13.996  -5.454  1.00  0.00           H  
ATOM    191 HG21 THR A  15      -5.784  12.991  -2.441  1.00  0.00           H  
ATOM    192 HG22 THR A  15      -5.565  14.500  -3.328  1.00  0.00           H  
ATOM    193 HG23 THR A  15      -4.209  13.392  -3.123  1.00  0.00           H  
ATOM    194  N   TYR A  16      -6.745  10.017  -2.554  1.00  0.00           N  
ATOM    195  CA  TYR A  16      -7.853   9.580  -1.712  1.00  0.00           C  
ATOM    196  C   TYR A  16      -7.716  10.136  -0.298  1.00  0.00           C  
ATOM    197  O   TYR A  16      -6.783   9.794   0.428  1.00  0.00           O  
ATOM    198  CB  TYR A  16      -7.915   8.052  -1.668  1.00  0.00           C  
ATOM    199  CG  TYR A  16      -9.052   7.517  -0.827  1.00  0.00           C  
ATOM    200  CD1 TYR A  16     -10.318   7.335  -1.372  1.00  0.00           C  
ATOM    201  CD2 TYR A  16      -8.862   7.194   0.510  1.00  0.00           C  
ATOM    202  CE1 TYR A  16     -11.361   6.847  -0.608  1.00  0.00           C  
ATOM    203  CE2 TYR A  16      -9.899   6.704   1.281  1.00  0.00           C  
ATOM    204  CZ  TYR A  16     -11.146   6.532   0.718  1.00  0.00           C  
ATOM    205  OH  TYR A  16     -12.181   6.046   1.482  1.00  0.00           O  
ATOM    206  H   TYR A  16      -5.843   9.683  -2.367  1.00  0.00           H  
ATOM    207  HA  TYR A  16      -8.768   9.955  -2.147  1.00  0.00           H  
ATOM    208  HB2 TYR A  16      -8.038   7.674  -2.671  1.00  0.00           H  
ATOM    209  HB3 TYR A  16      -6.991   7.673  -1.256  1.00  0.00           H  
ATOM    210  HD1 TYR A  16     -10.483   7.582  -2.410  1.00  0.00           H  
ATOM    211  HD2 TYR A  16      -7.884   7.330   0.949  1.00  0.00           H  
ATOM    212  HE1 TYR A  16     -12.337   6.712  -1.049  1.00  0.00           H  
ATOM    213  HE2 TYR A  16      -9.731   6.458   2.319  1.00  0.00           H  
ATOM    214  HH  TYR A  16     -12.854   6.724   1.579  1.00  0.00           H  
ATOM    215  N   SER A  17      -8.653  10.997   0.085  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.637  11.604   1.411  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.334  10.707   2.428  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.560  10.705   2.534  1.00  0.00           O  
ATOM    219  CB  SER A  17      -9.314  12.976   1.375  1.00  0.00           C  
ATOM    220  OG  SER A  17      -8.800  13.771   0.321  1.00  0.00           O  
ATOM    221  H   SER A  17      -9.372  11.231  -0.539  1.00  0.00           H  
ATOM    222  HA  SER A  17      -7.606  11.730   1.705  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -10.376  12.846   1.228  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -9.140  13.485   2.312  1.00  0.00           H  
ATOM    225  HG  SER A  17      -7.884  13.535   0.158  1.00  0.00           H  
ATOM    226  N   ALA A  18      -8.543   9.944   3.176  1.00  0.00           N  
ATOM    227  CA  ALA A  18      -9.082   9.043   4.186  1.00  0.00           C  
ATOM    228  C   ALA A  18     -10.298   9.654   4.874  1.00  0.00           C  
ATOM    229  O   ALA A  18     -10.256  10.797   5.330  1.00  0.00           O  
ATOM    230  CB  ALA A  18      -8.012   8.698   5.211  1.00  0.00           C  
ATOM    231  H   ALA A  18      -7.573   9.990   3.045  1.00  0.00           H  
ATOM    232  HA  ALA A  18      -9.382   8.129   3.693  1.00  0.00           H  
ATOM    233  HB1 ALA A  18      -7.637   9.607   5.659  1.00  0.00           H  
ATOM    234  HB2 ALA A  18      -8.437   8.067   5.977  1.00  0.00           H  
ATOM    235  HB3 ALA A  18      -7.202   8.176   4.723  1.00  0.00           H  
ATOM    236  N   HIS A  19     -11.381   8.887   4.944  1.00  0.00           N  
ATOM    237  CA  HIS A  19     -12.609   9.354   5.577  1.00  0.00           C  
ATOM    238  C   HIS A  19     -12.793   8.710   6.948  1.00  0.00           C  
ATOM    239  O   HIS A  19     -13.410   9.293   7.840  1.00  0.00           O  
ATOM    240  CB  HIS A  19     -13.815   9.043   4.689  1.00  0.00           C  
ATOM    241  CG  HIS A  19     -13.701   9.606   3.306  1.00  0.00           C  
ATOM    242  ND1 HIS A  19     -13.108  10.821   3.034  1.00  0.00           N  
ATOM    243  CD2 HIS A  19     -14.106   9.112   2.113  1.00  0.00           C  
ATOM    244  CE1 HIS A  19     -13.155  11.050   1.734  1.00  0.00           C  
ATOM    245  NE2 HIS A  19     -13.756  10.028   1.152  1.00  0.00           N  
ATOM    246  H   HIS A  19     -11.353   7.985   4.563  1.00  0.00           H  
ATOM    247  HA  HIS A  19     -12.532  10.423   5.703  1.00  0.00           H  
ATOM    248  HB2 HIS A  19     -13.924   7.972   4.603  1.00  0.00           H  
ATOM    249  HB3 HIS A  19     -14.704   9.456   5.144  1.00  0.00           H  
ATOM    250  HD1 HIS A  19     -12.712  11.425   3.696  1.00  0.00           H  
ATOM    251  HD2 HIS A  19     -14.613   8.171   1.947  1.00  0.00           H  
ATOM    252  HE1 HIS A  19     -12.768  11.924   1.232  1.00  0.00           H  
ATOM    253  HE2 HIS A  19     -13.998   9.981   0.204  1.00  0.00           H  
ATOM    254  N   ARG A  20     -12.255   7.505   7.108  1.00  0.00           N  
ATOM    255  CA  ARG A  20     -12.362   6.782   8.369  1.00  0.00           C  
ATOM    256  C   ARG A  20     -10.987   6.586   9.001  1.00  0.00           C  
ATOM    257  O   ARG A  20      -9.952   6.692   8.342  1.00  0.00           O  
ATOM    258  CB  ARG A  20     -13.032   5.425   8.148  1.00  0.00           C  
ATOM    259  CG  ARG A  20     -14.545   5.463   8.286  1.00  0.00           C  
ATOM    260  CD  ARG A  20     -15.218   5.763   6.955  1.00  0.00           C  
ATOM    261  NE  ARG A  20     -16.509   6.423   7.131  1.00  0.00           N  
ATOM    262  CZ  ARG A  20     -17.449   6.459   6.194  1.00  0.00           C  
ATOM    263  NH1 ARG A  20     -17.244   5.875   5.021  1.00  0.00           N  
ATOM    264  NH2 ARG A  20     -18.599   7.079   6.429  1.00  0.00           N  
ATOM    265  H   ARG A  20     -11.776   7.093   6.359  1.00  0.00           H  
ATOM    266  HA  ARG A  20     -12.972   7.370   9.038  1.00  0.00           H  
ATOM    267  HB2 ARG A  20     -12.792   5.075   7.155  1.00  0.00           H  
ATOM    268  HB3 ARG A  20     -12.644   4.724   8.872  1.00  0.00           H  
ATOM    269  HG2 ARG A  20     -14.890   4.504   8.642  1.00  0.00           H  
ATOM    270  HG3 ARG A  20     -14.813   6.231   8.996  1.00  0.00           H  
ATOM    271  HD2 ARG A  20     -14.571   6.407   6.377  1.00  0.00           H  
ATOM    272  HD3 ARG A  20     -15.367   4.835   6.425  1.00  0.00           H  
ATOM    273  HE  ARG A  20     -16.681   6.861   7.990  1.00  0.00           H  
ATOM    274 HH11 ARG A  20     -16.380   5.406   4.842  1.00  0.00           H  
ATOM    275 HH12 ARG A  20     -17.955   5.902   4.318  1.00  0.00           H  
ATOM    276 HH21 ARG A  20     -18.757   7.520   7.312  1.00  0.00           H  
ATOM    277 HH22 ARG A  20     -19.306   7.105   5.723  1.00  0.00           H  
ATOM    278  N   PRO A  21     -10.973   6.293  10.310  1.00  0.00           N  
ATOM    279  CA  PRO A  21      -9.732   6.076  11.060  1.00  0.00           C  
ATOM    280  C   PRO A  21      -9.034   4.779  10.662  1.00  0.00           C  
ATOM    281  O   PRO A  21      -8.004   4.419  11.231  1.00  0.00           O  
ATOM    282  CB  PRO A  21     -10.204   6.005  12.514  1.00  0.00           C  
ATOM    283  CG  PRO A  21     -11.624   5.561  12.430  1.00  0.00           C  
ATOM    284  CD  PRO A  21     -12.168   6.151  11.159  1.00  0.00           C  
ATOM    285  HA  PRO A  21      -9.047   6.902  10.941  1.00  0.00           H  
ATOM    286  HB2 PRO A  21      -9.598   5.294  13.058  1.00  0.00           H  
ATOM    287  HB3 PRO A  21     -10.122   6.980  12.971  1.00  0.00           H  
ATOM    288  HG2 PRO A  21     -11.670   4.483  12.394  1.00  0.00           H  
ATOM    289  HG3 PRO A  21     -12.175   5.933  13.281  1.00  0.00           H  
ATOM    290  HD2 PRO A  21     -12.884   5.480  10.708  1.00  0.00           H  
ATOM    291  HD3 PRO A  21     -12.619   7.113  11.352  1.00  0.00           H  
ATOM    292  N   GLU A  22      -9.603   4.082   9.683  1.00  0.00           N  
ATOM    293  CA  GLU A  22      -9.034   2.826   9.211  1.00  0.00           C  
ATOM    294  C   GLU A  22      -8.574   2.947   7.761  1.00  0.00           C  
ATOM    295  O   GLU A  22      -7.695   2.210   7.315  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -10.059   1.696   9.340  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -11.262   1.860   8.427  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -12.458   1.049   8.886  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -12.251  -0.032   9.477  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -13.601   1.495   8.655  1.00  0.00           O  
ATOM    301  H   GLU A  22     -10.424   4.421   9.269  1.00  0.00           H  
ATOM    302  HA  GLU A  22      -8.180   2.595   9.829  1.00  0.00           H  
ATOM    303  HB2 GLU A  22      -9.576   0.760   9.102  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -10.410   1.660  10.360  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.542   2.903   8.404  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -10.989   1.540   7.432  1.00  0.00           H  
ATOM    307  N   GLU A  23      -9.175   3.882   7.032  1.00  0.00           N  
ATOM    308  CA  GLU A  23      -8.827   4.099   5.633  1.00  0.00           C  
ATOM    309  C   GLU A  23      -7.442   4.727   5.507  1.00  0.00           C  
ATOM    310  O   GLU A  23      -6.979   5.423   6.411  1.00  0.00           O  
ATOM    311  CB  GLU A  23      -9.868   4.995   4.959  1.00  0.00           C  
ATOM    312  CG  GLU A  23     -11.207   4.312   4.737  1.00  0.00           C  
ATOM    313  CD  GLU A  23     -12.173   5.166   3.939  1.00  0.00           C  
ATOM    314  OE1 GLU A  23     -12.010   6.404   3.938  1.00  0.00           O  
ATOM    315  OE2 GLU A  23     -13.092   4.596   3.314  1.00  0.00           O  
ATOM    316  H   GLU A  23      -9.868   4.438   7.445  1.00  0.00           H  
ATOM    317  HA  GLU A  23      -8.820   3.139   5.140  1.00  0.00           H  
ATOM    318  HB2 GLU A  23     -10.030   5.867   5.576  1.00  0.00           H  
ATOM    319  HB3 GLU A  23      -9.486   5.311   3.999  1.00  0.00           H  
ATOM    320  HG2 GLU A  23     -11.042   3.388   4.203  1.00  0.00           H  
ATOM    321  HG3 GLU A  23     -11.650   4.096   5.698  1.00  0.00           H  
ATOM    322  N   LEU A  24      -6.785   4.475   4.380  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -5.452   5.015   4.135  1.00  0.00           C  
ATOM    324  C   LEU A  24      -5.494   6.106   3.070  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.010   5.897   1.972  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -4.501   3.899   3.700  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -3.031   4.085   4.077  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -2.180   2.979   3.471  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -2.534   5.451   3.627  1.00  0.00           C  
ATOM    330  H   LEU A  24      -7.206   3.914   3.696  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -5.093   5.443   5.058  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -4.843   2.979   4.149  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -4.560   3.816   2.624  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -2.932   4.030   5.153  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -2.795   2.359   2.837  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -1.756   2.377   4.262  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -1.384   3.417   2.887  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -1.468   5.516   3.789  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -3.032   6.221   4.197  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -2.748   5.583   2.577  1.00  0.00           H  
ATOM    341  N   ASP A  25      -4.947   7.270   3.402  1.00  0.00           N  
ATOM    342  CA  ASP A  25      -4.918   8.394   2.473  1.00  0.00           C  
ATOM    343  C   ASP A  25      -3.945   8.129   1.328  1.00  0.00           C  
ATOM    344  O   ASP A  25      -2.732   8.072   1.531  1.00  0.00           O  
ATOM    345  CB  ASP A  25      -4.525   9.678   3.205  1.00  0.00           C  
ATOM    346  CG  ASP A  25      -5.141   9.768   4.587  1.00  0.00           C  
ATOM    347  OD1 ASP A  25      -4.917   8.844   5.397  1.00  0.00           O  
ATOM    348  OD2 ASP A  25      -5.847  10.762   4.859  1.00  0.00           O  
ATOM    349  H   ASP A  25      -4.551   7.376   4.292  1.00  0.00           H  
ATOM    350  HA  ASP A  25      -5.911   8.512   2.065  1.00  0.00           H  
ATOM    351  HB2 ASP A  25      -3.450   9.712   3.307  1.00  0.00           H  
ATOM    352  HB3 ASP A  25      -4.855  10.529   2.627  1.00  0.00           H  
ATOM    353  N   LEU A  26      -4.486   7.965   0.126  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -3.666   7.704  -1.052  1.00  0.00           C  
ATOM    355  C   LEU A  26      -3.301   9.005  -1.761  1.00  0.00           C  
ATOM    356  O   LEU A  26      -4.046   9.983  -1.705  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -4.405   6.775  -2.017  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -5.063   5.544  -1.392  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -5.846   4.768  -2.439  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -4.016   4.655  -0.738  1.00  0.00           C  
ATOM    361  H   LEU A  26      -5.459   8.021   0.026  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -2.758   7.220  -0.724  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -5.177   7.351  -2.504  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -3.694   6.432  -2.755  1.00  0.00           H  
ATOM    365  HG  LEU A  26      -5.756   5.864  -0.626  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -6.405   3.980  -1.959  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -5.161   4.338  -3.155  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -6.526   5.435  -2.947  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -4.015   3.688  -1.219  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -4.249   4.535   0.310  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -3.042   5.109  -0.840  1.00  0.00           H  
ATOM    372  N   GLN A  27      -2.151   9.007  -2.427  1.00  0.00           N  
ATOM    373  CA  GLN A  27      -1.688  10.187  -3.148  1.00  0.00           C  
ATOM    374  C   GLN A  27      -1.187   9.814  -4.539  1.00  0.00           C  
ATOM    375  O   GLN A  27      -0.283   8.990  -4.684  1.00  0.00           O  
ATOM    376  CB  GLN A  27      -0.578  10.888  -2.363  1.00  0.00           C  
ATOM    377  CG  GLN A  27       0.431  11.605  -3.245  1.00  0.00           C  
ATOM    378  CD  GLN A  27       1.026  12.828  -2.575  1.00  0.00           C  
ATOM    379  OE1 GLN A  27       1.033  13.920  -3.144  1.00  0.00           O  
ATOM    380  NE2 GLN A  27       1.530  12.651  -1.359  1.00  0.00           N  
ATOM    381  H   GLN A  27      -1.601   8.197  -2.435  1.00  0.00           H  
ATOM    382  HA  GLN A  27      -2.525  10.862  -3.250  1.00  0.00           H  
ATOM    383  HB2 GLN A  27      -1.025  11.613  -1.700  1.00  0.00           H  
ATOM    384  HB3 GLN A  27      -0.050  10.151  -1.775  1.00  0.00           H  
ATOM    385  HG2 GLN A  27       1.231  10.920  -3.485  1.00  0.00           H  
ATOM    386  HG3 GLN A  27      -0.062  11.914  -4.155  1.00  0.00           H  
ATOM    387 HE21 GLN A  27       1.491  11.752  -0.969  1.00  0.00           H  
ATOM    388 HE22 GLN A  27       1.922  13.424  -0.904  1.00  0.00           H  
ATOM    389  N   LYS A  28      -1.778  10.425  -5.560  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -1.391  10.158  -6.940  1.00  0.00           C  
ATOM    391  C   LYS A  28       0.126  10.189  -7.096  1.00  0.00           C  
ATOM    392  O   LYS A  28       0.727  11.257  -7.200  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -2.032  11.184  -7.878  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -2.292  10.651  -9.276  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -2.216  11.755 -10.317  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -1.981  11.192 -11.711  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -0.543  10.888 -11.951  1.00  0.00           N  
ATOM    398  H   LYS A  28      -2.493  11.072  -5.380  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.748   9.173  -7.200  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -2.974  11.502  -7.455  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -1.376  12.039  -7.958  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -1.551   9.900  -9.509  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.277  10.208  -9.305  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -3.145  12.304 -10.316  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -1.402  12.420 -10.065  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -2.555  10.285 -11.820  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -2.313  11.918 -12.438  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -0.018  11.766 -12.135  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -0.444  10.259 -12.773  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -0.133  10.419 -11.118  1.00  0.00           H  
ATOM    411  N   GLY A  29       0.739   9.010  -7.111  1.00  0.00           N  
ATOM    412  CA  GLY A  29       2.180   8.925  -7.256  1.00  0.00           C  
ATOM    413  C   GLY A  29       2.875   8.582  -5.953  1.00  0.00           C  
ATOM    414  O   GLY A  29       3.952   9.100  -5.662  1.00  0.00           O  
ATOM    415  H   GLY A  29       0.208   8.190  -7.024  1.00  0.00           H  
ATOM    416  HA2 GLY A  29       2.414   8.165  -7.986  1.00  0.00           H  
ATOM    417  HA3 GLY A  29       2.552   9.875  -7.609  1.00  0.00           H  
ATOM    418  N   GLU A  30       2.255   7.708  -5.165  1.00  0.00           N  
ATOM    419  CA  GLU A  30       2.820   7.300  -3.884  1.00  0.00           C  
ATOM    420  C   GLU A  30       2.958   5.782  -3.809  1.00  0.00           C  
ATOM    421  O   GLU A  30       2.069   5.046  -4.235  1.00  0.00           O  
ATOM    422  CB  GLU A  30       1.946   7.802  -2.733  1.00  0.00           C  
ATOM    423  CG  GLU A  30       0.715   6.946  -2.486  1.00  0.00           C  
ATOM    424  CD  GLU A  30       0.059   7.239  -1.151  1.00  0.00           C  
ATOM    425  OE1 GLU A  30       0.311   8.328  -0.593  1.00  0.00           O  
ATOM    426  OE2 GLU A  30      -0.706   6.381  -0.664  1.00  0.00           O  
ATOM    427  H   GLU A  30       1.398   7.330  -5.452  1.00  0.00           H  
ATOM    428  HA  GLU A  30       3.801   7.743  -3.799  1.00  0.00           H  
ATOM    429  HB2 GLU A  30       2.536   7.817  -1.829  1.00  0.00           H  
ATOM    430  HB3 GLU A  30       1.620   8.807  -2.956  1.00  0.00           H  
ATOM    431  HG2 GLU A  30      -0.002   7.134  -3.271  1.00  0.00           H  
ATOM    432  HG3 GLU A  30       1.005   5.905  -2.507  1.00  0.00           H  
ATOM    433  N   GLY A  31       4.080   5.322  -3.265  1.00  0.00           N  
ATOM    434  CA  GLY A  31       4.315   3.895  -3.145  1.00  0.00           C  
ATOM    435  C   GLY A  31       3.632   3.295  -1.931  1.00  0.00           C  
ATOM    436  O   GLY A  31       3.725   3.836  -0.829  1.00  0.00           O  
ATOM    437  H   GLY A  31       4.754   5.956  -2.943  1.00  0.00           H  
ATOM    438  HA2 GLY A  31       3.945   3.404  -4.032  1.00  0.00           H  
ATOM    439  HA3 GLY A  31       5.379   3.722  -3.067  1.00  0.00           H  
ATOM    440  N   ILE A  32       2.944   2.177  -2.134  1.00  0.00           N  
ATOM    441  CA  ILE A  32       2.243   1.505  -1.048  1.00  0.00           C  
ATOM    442  C   ILE A  32       2.675   0.047  -0.933  1.00  0.00           C  
ATOM    443  O   ILE A  32       2.928  -0.617  -1.939  1.00  0.00           O  
ATOM    444  CB  ILE A  32       0.716   1.562  -1.243  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       0.242   3.016  -1.303  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       0.010   0.816  -0.120  1.00  0.00           C  
ATOM    447  CD1 ILE A  32      -1.115   3.182  -1.950  1.00  0.00           C  
ATOM    448  H   ILE A  32       2.908   1.795  -3.036  1.00  0.00           H  
ATOM    449  HA  ILE A  32       2.487   2.015  -0.127  1.00  0.00           H  
ATOM    450  HB  ILE A  32       0.476   1.073  -2.174  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       0.182   3.410  -0.301  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       0.955   3.595  -1.872  1.00  0.00           H  
ATOM    453 HG21 ILE A  32      -1.007   0.601  -0.414  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       0.529  -0.110   0.077  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       0.007   1.424   0.771  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -1.497   4.170  -1.738  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -1.024   3.053  -3.018  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -1.796   2.442  -1.555  1.00  0.00           H  
ATOM    459  N   ARG A  33       2.756  -0.446   0.298  1.00  0.00           N  
ATOM    460  CA  ARG A  33       3.156  -1.826   0.544  1.00  0.00           C  
ATOM    461  C   ARG A  33       1.995  -2.636   1.114  1.00  0.00           C  
ATOM    462  O   ARG A  33       1.668  -2.526   2.295  1.00  0.00           O  
ATOM    463  CB  ARG A  33       4.344  -1.870   1.507  1.00  0.00           C  
ATOM    464  CG  ARG A  33       5.247  -3.076   1.305  1.00  0.00           C  
ATOM    465  CD  ARG A  33       6.367  -3.111   2.333  1.00  0.00           C  
ATOM    466  NE  ARG A  33       7.458  -3.993   1.924  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       8.385  -3.651   1.036  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       8.353  -2.454   0.467  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       9.346  -4.508   0.715  1.00  0.00           N  
ATOM    470  H   ARG A  33       2.541   0.133   1.060  1.00  0.00           H  
ATOM    471  HA  ARG A  33       3.453  -2.259  -0.399  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       4.937  -0.978   1.371  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       3.970  -1.894   2.520  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       4.658  -3.976   1.401  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       5.679  -3.029   0.317  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       6.754  -2.111   2.460  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       5.965  -3.463   3.272  1.00  0.00           H  
ATOM    478  HE  ARG A  33       7.500  -4.882   2.332  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       7.631  -1.806   0.707  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       9.053  -2.199  -0.201  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       9.373  -5.412   1.143  1.00  0.00           H  
ATOM    482 HH22 ARG A  33      10.042  -4.251   0.047  1.00  0.00           H  
ATOM    483  N   VAL A  34       1.376  -3.449   0.265  1.00  0.00           N  
ATOM    484  CA  VAL A  34       0.251  -4.278   0.683  1.00  0.00           C  
ATOM    485  C   VAL A  34       0.693  -5.338   1.686  1.00  0.00           C  
ATOM    486  O   VAL A  34       1.547  -6.174   1.387  1.00  0.00           O  
ATOM    487  CB  VAL A  34      -0.413  -4.972  -0.521  1.00  0.00           C  
ATOM    488  CG1 VAL A  34      -1.292  -6.123  -0.056  1.00  0.00           C  
ATOM    489  CG2 VAL A  34      -1.218  -3.971  -1.336  1.00  0.00           C  
ATOM    490  H   VAL A  34       1.682  -3.494  -0.665  1.00  0.00           H  
ATOM    491  HA  VAL A  34      -0.481  -3.637   1.151  1.00  0.00           H  
ATOM    492  HB  VAL A  34       0.365  -5.375  -1.153  1.00  0.00           H  
ATOM    493 HG11 VAL A  34      -2.248  -6.070  -0.556  1.00  0.00           H  
ATOM    494 HG12 VAL A  34      -0.812  -7.062  -0.293  1.00  0.00           H  
ATOM    495 HG13 VAL A  34      -1.441  -6.054   1.011  1.00  0.00           H  
ATOM    496 HG21 VAL A  34      -1.593  -4.451  -2.227  1.00  0.00           H  
ATOM    497 HG22 VAL A  34      -2.048  -3.610  -0.745  1.00  0.00           H  
ATOM    498 HG23 VAL A  34      -0.586  -3.140  -1.612  1.00  0.00           H  
ATOM    499  N   LEU A  35       0.106  -5.298   2.877  1.00  0.00           N  
ATOM    500  CA  LEU A  35       0.439  -6.256   3.926  1.00  0.00           C  
ATOM    501  C   LEU A  35      -0.629  -7.341   4.031  1.00  0.00           C  
ATOM    502  O   LEU A  35      -0.389  -8.497   3.688  1.00  0.00           O  
ATOM    503  CB  LEU A  35       0.588  -5.540   5.269  1.00  0.00           C  
ATOM    504  CG  LEU A  35       1.172  -4.127   5.215  1.00  0.00           C  
ATOM    505  CD1 LEU A  35       0.622  -3.279   6.351  1.00  0.00           C  
ATOM    506  CD2 LEU A  35       2.692  -4.175   5.270  1.00  0.00           C  
ATOM    507  H   LEU A  35      -0.567  -4.609   3.056  1.00  0.00           H  
ATOM    508  HA  LEU A  35       1.380  -6.718   3.667  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -0.390  -5.476   5.721  1.00  0.00           H  
ATOM    510  HB3 LEU A  35       1.233  -6.141   5.894  1.00  0.00           H  
ATOM    511  HG  LEU A  35       0.885  -3.661   4.282  1.00  0.00           H  
ATOM    512 HD11 LEU A  35      -0.423  -3.506   6.497  1.00  0.00           H  
ATOM    513 HD12 LEU A  35       0.732  -2.233   6.105  1.00  0.00           H  
ATOM    514 HD13 LEU A  35       1.168  -3.494   7.258  1.00  0.00           H  
ATOM    515 HD21 LEU A  35       3.071  -4.610   4.357  1.00  0.00           H  
ATOM    516 HD22 LEU A  35       3.002  -4.778   6.111  1.00  0.00           H  
ATOM    517 HD23 LEU A  35       3.080  -3.174   5.381  1.00  0.00           H  
ATOM    518  N   GLY A  36      -1.810  -6.957   4.507  1.00  0.00           N  
ATOM    519  CA  GLY A  36      -2.897  -7.908   4.647  1.00  0.00           C  
ATOM    520  C   GLY A  36      -3.958  -7.738   3.577  1.00  0.00           C  
ATOM    521  O   GLY A  36      -3.892  -6.811   2.769  1.00  0.00           O  
ATOM    522  H   GLY A  36      -1.944  -6.021   4.764  1.00  0.00           H  
ATOM    523  HA2 GLY A  36      -2.496  -8.909   4.585  1.00  0.00           H  
ATOM    524  HA3 GLY A  36      -3.356  -7.773   5.615  1.00  0.00           H  
ATOM    525  N   LYS A  37      -4.937  -8.635   3.569  1.00  0.00           N  
ATOM    526  CA  LYS A  37      -6.017  -8.582   2.590  1.00  0.00           C  
ATOM    527  C   LYS A  37      -7.373  -8.482   3.281  1.00  0.00           C  
ATOM    528  O   LYS A  37      -7.855  -9.452   3.867  1.00  0.00           O  
ATOM    529  CB  LYS A  37      -5.980  -9.820   1.691  1.00  0.00           C  
ATOM    530  CG  LYS A  37      -6.981  -9.774   0.550  1.00  0.00           C  
ATOM    531  CD  LYS A  37      -7.151 -11.137  -0.098  1.00  0.00           C  
ATOM    532  CE  LYS A  37      -7.739 -11.020  -1.496  1.00  0.00           C  
ATOM    533  NZ  LYS A  37      -6.705 -10.656  -2.504  1.00  0.00           N  
ATOM    534  H   LYS A  37      -4.935  -9.351   4.239  1.00  0.00           H  
ATOM    535  HA  LYS A  37      -5.870  -7.702   1.982  1.00  0.00           H  
ATOM    536  HB2 LYS A  37      -4.990  -9.915   1.270  1.00  0.00           H  
ATOM    537  HB3 LYS A  37      -6.192 -10.693   2.293  1.00  0.00           H  
ATOM    538  HG2 LYS A  37      -7.937  -9.448   0.934  1.00  0.00           H  
ATOM    539  HG3 LYS A  37      -6.632  -9.072  -0.194  1.00  0.00           H  
ATOM    540  HD2 LYS A  37      -6.186 -11.617  -0.165  1.00  0.00           H  
ATOM    541  HD3 LYS A  37      -7.812 -11.736   0.512  1.00  0.00           H  
ATOM    542  HE2 LYS A  37      -8.178 -11.967  -1.769  1.00  0.00           H  
ATOM    543  HE3 LYS A  37      -8.505 -10.258  -1.488  1.00  0.00           H  
ATOM    544  HZ1 LYS A  37      -6.907 -11.128  -3.409  1.00  0.00           H  
ATOM    545  HZ2 LYS A  37      -5.765 -10.952  -2.174  1.00  0.00           H  
ATOM    546  HZ3 LYS A  37      -6.700  -9.627  -2.656  1.00  0.00           H  
ATOM    547  N   TYR A  38      -7.984  -7.305   3.206  1.00  0.00           N  
ATOM    548  CA  TYR A  38      -9.285  -7.079   3.825  1.00  0.00           C  
ATOM    549  C   TYR A  38     -10.345  -7.990   3.214  1.00  0.00           C  
ATOM    550  O   TYR A  38     -10.902  -8.854   3.892  1.00  0.00           O  
ATOM    551  CB  TYR A  38      -9.701  -5.616   3.667  1.00  0.00           C  
ATOM    552  CG  TYR A  38     -10.589  -5.115   4.784  1.00  0.00           C  
ATOM    553  CD1 TYR A  38     -10.075  -4.882   6.054  1.00  0.00           C  
ATOM    554  CD2 TYR A  38     -11.940  -4.874   4.570  1.00  0.00           C  
ATOM    555  CE1 TYR A  38     -10.882  -4.425   7.078  1.00  0.00           C  
ATOM    556  CE2 TYR A  38     -12.754  -4.415   5.587  1.00  0.00           C  
ATOM    557  CZ  TYR A  38     -12.221  -4.192   6.839  1.00  0.00           C  
ATOM    558  OH  TYR A  38     -13.029  -3.737   7.856  1.00  0.00           O  
ATOM    559  H   TYR A  38      -7.550  -6.570   2.725  1.00  0.00           H  
ATOM    560  HA  TYR A  38      -9.195  -7.306   4.878  1.00  0.00           H  
ATOM    561  HB2 TYR A  38      -8.817  -4.998   3.644  1.00  0.00           H  
ATOM    562  HB3 TYR A  38     -10.240  -5.501   2.738  1.00  0.00           H  
ATOM    563  HD1 TYR A  38      -9.026  -5.065   6.238  1.00  0.00           H  
ATOM    564  HD2 TYR A  38     -12.355  -5.050   3.588  1.00  0.00           H  
ATOM    565  HE1 TYR A  38     -10.465  -4.250   8.059  1.00  0.00           H  
ATOM    566  HE2 TYR A  38     -13.802  -4.234   5.401  1.00  0.00           H  
ATOM    567  HH  TYR A  38     -13.907  -4.111   7.759  1.00  0.00           H  
ATOM    568  N   GLN A  39     -10.618  -7.790   1.929  1.00  0.00           N  
ATOM    569  CA  GLN A  39     -11.611  -8.593   1.225  1.00  0.00           C  
ATOM    570  C   GLN A  39     -11.632  -8.253  -0.262  1.00  0.00           C  
ATOM    571  O   GLN A  39     -10.957  -7.323  -0.705  1.00  0.00           O  
ATOM    572  CB  GLN A  39     -12.998  -8.373   1.830  1.00  0.00           C  
ATOM    573  CG  GLN A  39     -13.486  -6.937   1.727  1.00  0.00           C  
ATOM    574  CD  GLN A  39     -14.002  -6.594   0.343  1.00  0.00           C  
ATOM    575  OE1 GLN A  39     -13.277  -6.036  -0.482  1.00  0.00           O  
ATOM    576  NE2 GLN A  39     -15.260  -6.927   0.081  1.00  0.00           N  
ATOM    577  H   GLN A  39     -10.140  -7.087   1.443  1.00  0.00           H  
ATOM    578  HA  GLN A  39     -11.339  -9.632   1.340  1.00  0.00           H  
ATOM    579  HB2 GLN A  39     -13.706  -9.009   1.320  1.00  0.00           H  
ATOM    580  HB3 GLN A  39     -12.969  -8.645   2.875  1.00  0.00           H  
ATOM    581  HG2 GLN A  39     -14.285  -6.789   2.438  1.00  0.00           H  
ATOM    582  HG3 GLN A  39     -12.667  -6.274   1.964  1.00  0.00           H  
ATOM    583 HE21 GLN A  39     -15.778  -7.368   0.787  1.00  0.00           H  
ATOM    584 HE22 GLN A  39     -15.620  -6.717  -0.805  1.00  0.00           H  
ATOM    585  N   ASP A  40     -12.410  -9.011  -1.026  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -12.519  -8.790  -2.463  1.00  0.00           C  
ATOM    587  C   ASP A  40     -12.821  -7.325  -2.766  1.00  0.00           C  
ATOM    588  O   ASP A  40     -13.957  -6.873  -2.627  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -13.612  -9.681  -3.056  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -13.091 -11.049  -3.453  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -11.976 -11.120  -4.012  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -13.797 -12.047  -3.202  1.00  0.00           O  
ATOM    593  H   ASP A  40     -12.923  -9.737  -0.614  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -11.572  -9.049  -2.912  1.00  0.00           H  
ATOM    595  HB2 ASP A  40     -14.396  -9.813  -2.325  1.00  0.00           H  
ATOM    596  HB3 ASP A  40     -14.020  -9.203  -3.934  1.00  0.00           H  
ATOM    597  N   GLY A  41     -11.794  -6.588  -3.179  1.00  0.00           N  
ATOM    598  CA  GLY A  41     -11.969  -5.182  -3.493  1.00  0.00           C  
ATOM    599  C   GLY A  41     -11.218  -4.276  -2.537  1.00  0.00           C  
ATOM    600  O   GLY A  41     -10.800  -3.180  -2.910  1.00  0.00           O  
ATOM    601  H   GLY A  41     -10.910  -7.002  -3.271  1.00  0.00           H  
ATOM    602  HA2 GLY A  41     -11.615  -5.002  -4.497  1.00  0.00           H  
ATOM    603  HA3 GLY A  41     -13.022  -4.943  -3.445  1.00  0.00           H  
ATOM    604  N   TRP A  42     -11.049  -4.733  -1.302  1.00  0.00           N  
ATOM    605  CA  TRP A  42     -10.345  -3.955  -0.289  1.00  0.00           C  
ATOM    606  C   TRP A  42      -9.098  -4.689   0.192  1.00  0.00           C  
ATOM    607  O   TRP A  42      -9.121  -5.903   0.397  1.00  0.00           O  
ATOM    608  CB  TRP A  42     -11.269  -3.664   0.894  1.00  0.00           C  
ATOM    609  CG  TRP A  42     -12.379  -2.713   0.561  1.00  0.00           C  
ATOM    610  CD1 TRP A  42     -13.653  -3.038   0.192  1.00  0.00           C  
ATOM    611  CD2 TRP A  42     -12.313  -1.283   0.565  1.00  0.00           C  
ATOM    612  NE1 TRP A  42     -14.383  -1.895  -0.033  1.00  0.00           N  
ATOM    613  CE2 TRP A  42     -13.583  -0.806   0.190  1.00  0.00           C  
ATOM    614  CE3 TRP A  42     -11.304  -0.359   0.852  1.00  0.00           C  
ATOM    615  CZ2 TRP A  42     -13.869   0.554   0.093  1.00  0.00           C  
ATOM    616  CZ3 TRP A  42     -11.589   0.990   0.755  1.00  0.00           C  
ATOM    617  CH2 TRP A  42     -12.862   1.436   0.379  1.00  0.00           C  
ATOM    618  H   TRP A  42     -11.406  -5.615  -1.065  1.00  0.00           H  
ATOM    619  HA  TRP A  42     -10.047  -3.019  -0.740  1.00  0.00           H  
ATOM    620  HB2 TRP A  42     -11.713  -4.588   1.232  1.00  0.00           H  
ATOM    621  HB3 TRP A  42     -10.689  -3.232   1.697  1.00  0.00           H  
ATOM    622  HD1 TRP A  42     -14.019  -4.048   0.094  1.00  0.00           H  
ATOM    623  HE1 TRP A  42     -15.324  -1.866  -0.308  1.00  0.00           H  
ATOM    624  HE3 TRP A  42     -10.316  -0.684   1.144  1.00  0.00           H  
ATOM    625  HZ2 TRP A  42     -14.846   0.914  -0.195  1.00  0.00           H  
ATOM    626  HZ3 TRP A  42     -10.821   1.718   0.972  1.00  0.00           H  
ATOM    627  HH2 TRP A  42     -13.040   2.498   0.316  1.00  0.00           H  
ATOM    628  N   LEU A  43      -8.012  -3.946   0.371  1.00  0.00           N  
ATOM    629  CA  LEU A  43      -6.755  -4.527   0.830  1.00  0.00           C  
ATOM    630  C   LEU A  43      -6.100  -3.645   1.888  1.00  0.00           C  
ATOM    631  O   LEU A  43      -6.382  -2.449   1.976  1.00  0.00           O  
ATOM    632  CB  LEU A  43      -5.800  -4.722  -0.350  1.00  0.00           C  
ATOM    633  CG  LEU A  43      -6.417  -5.303  -1.623  1.00  0.00           C  
ATOM    634  CD1 LEU A  43      -5.478  -5.114  -2.805  1.00  0.00           C  
ATOM    635  CD2 LEU A  43      -6.747  -6.776  -1.432  1.00  0.00           C  
ATOM    636  H   LEU A  43      -8.055  -2.984   0.192  1.00  0.00           H  
ATOM    637  HA  LEU A  43      -6.975  -5.490   1.267  1.00  0.00           H  
ATOM    638  HB2 LEU A  43      -5.379  -3.760  -0.596  1.00  0.00           H  
ATOM    639  HB3 LEU A  43      -5.011  -5.388  -0.029  1.00  0.00           H  
ATOM    640  HG  LEU A  43      -7.337  -4.778  -1.842  1.00  0.00           H  
ATOM    641 HD11 LEU A  43      -4.507  -5.517  -2.561  1.00  0.00           H  
ATOM    642 HD12 LEU A  43      -5.386  -4.061  -3.026  1.00  0.00           H  
ATOM    643 HD13 LEU A  43      -5.876  -5.629  -3.666  1.00  0.00           H  
ATOM    644 HD21 LEU A  43      -7.814  -6.919  -1.517  1.00  0.00           H  
ATOM    645 HD22 LEU A  43      -6.418  -7.094  -0.453  1.00  0.00           H  
ATOM    646 HD23 LEU A  43      -6.243  -7.358  -2.189  1.00  0.00           H  
ATOM    647  N   LYS A  44      -5.223  -4.241   2.688  1.00  0.00           N  
ATOM    648  CA  LYS A  44      -4.525  -3.509   3.738  1.00  0.00           C  
ATOM    649  C   LYS A  44      -3.047  -3.349   3.399  1.00  0.00           C  
ATOM    650  O   LYS A  44      -2.342  -4.331   3.170  1.00  0.00           O  
ATOM    651  CB  LYS A  44      -4.675  -4.233   5.079  1.00  0.00           C  
ATOM    652  CG  LYS A  44      -3.793  -3.667   6.178  1.00  0.00           C  
ATOM    653  CD  LYS A  44      -4.198  -4.194   7.544  1.00  0.00           C  
ATOM    654  CE  LYS A  44      -3.877  -3.194   8.645  1.00  0.00           C  
ATOM    655  NZ  LYS A  44      -4.333  -3.672   9.979  1.00  0.00           N  
ATOM    656  H   LYS A  44      -5.040  -5.197   2.569  1.00  0.00           H  
ATOM    657  HA  LYS A  44      -4.973  -2.530   3.815  1.00  0.00           H  
ATOM    658  HB2 LYS A  44      -5.704  -4.162   5.399  1.00  0.00           H  
ATOM    659  HB3 LYS A  44      -4.421  -5.274   4.942  1.00  0.00           H  
ATOM    660  HG2 LYS A  44      -2.768  -3.947   5.985  1.00  0.00           H  
ATOM    661  HG3 LYS A  44      -3.880  -2.589   6.177  1.00  0.00           H  
ATOM    662  HD2 LYS A  44      -5.260  -4.385   7.547  1.00  0.00           H  
ATOM    663  HD3 LYS A  44      -3.664  -5.113   7.738  1.00  0.00           H  
ATOM    664  HE2 LYS A  44      -2.809  -3.040   8.673  1.00  0.00           H  
ATOM    665  HE3 LYS A  44      -4.369  -2.260   8.419  1.00  0.00           H  
ATOM    666  HZ1 LYS A  44      -5.370  -3.630  10.038  1.00  0.00           H  
ATOM    667  HZ2 LYS A  44      -3.929  -3.076  10.730  1.00  0.00           H  
ATOM    668  HZ3 LYS A  44      -4.028  -4.655  10.130  1.00  0.00           H  
ATOM    669  N   GLY A  45      -2.583  -2.103   3.370  1.00  0.00           N  
ATOM    670  CA  GLY A  45      -1.190  -1.837   3.059  1.00  0.00           C  
ATOM    671  C   GLY A  45      -0.666  -0.599   3.760  1.00  0.00           C  
ATOM    672  O   GLY A  45      -1.441   0.201   4.286  1.00  0.00           O  
ATOM    673  H   GLY A  45      -3.191  -1.358   3.561  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      -0.597  -2.687   3.359  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      -1.092  -1.701   1.992  1.00  0.00           H  
ATOM    676  N   LEU A  46       0.653  -0.441   3.769  1.00  0.00           N  
ATOM    677  CA  LEU A  46       1.281   0.707   4.413  1.00  0.00           C  
ATOM    678  C   LEU A  46       1.954   1.608   3.383  1.00  0.00           C  
ATOM    679  O   LEU A  46       2.906   1.203   2.716  1.00  0.00           O  
ATOM    680  CB  LEU A  46       2.308   0.239   5.446  1.00  0.00           C  
ATOM    681  CG  LEU A  46       3.258   1.311   5.981  1.00  0.00           C  
ATOM    682  CD1 LEU A  46       4.357   1.603   4.972  1.00  0.00           C  
ATOM    683  CD2 LEU A  46       2.492   2.582   6.320  1.00  0.00           C  
ATOM    684  H   LEU A  46       1.219  -1.112   3.334  1.00  0.00           H  
ATOM    685  HA  LEU A  46       0.508   1.270   4.915  1.00  0.00           H  
ATOM    686  HB2 LEU A  46       1.769  -0.173   6.285  1.00  0.00           H  
ATOM    687  HB3 LEU A  46       2.906  -0.536   4.989  1.00  0.00           H  
ATOM    688  HG  LEU A  46       3.725   0.950   6.887  1.00  0.00           H  
ATOM    689 HD11 LEU A  46       5.283   1.796   5.493  1.00  0.00           H  
ATOM    690 HD12 LEU A  46       4.087   2.468   4.385  1.00  0.00           H  
ATOM    691 HD13 LEU A  46       4.482   0.751   4.320  1.00  0.00           H  
ATOM    692 HD21 LEU A  46       1.830   2.392   7.152  1.00  0.00           H  
ATOM    693 HD22 LEU A  46       1.912   2.892   5.462  1.00  0.00           H  
ATOM    694 HD23 LEU A  46       3.189   3.363   6.585  1.00  0.00           H  
ATOM    695  N   SER A  47       1.454   2.834   3.259  1.00  0.00           N  
ATOM    696  CA  SER A  47       2.005   3.792   2.309  1.00  0.00           C  
ATOM    697  C   SER A  47       3.468   4.090   2.625  1.00  0.00           C  
ATOM    698  O   SER A  47       3.790   4.624   3.687  1.00  0.00           O  
ATOM    699  CB  SER A  47       1.193   5.089   2.330  1.00  0.00           C  
ATOM    700  OG  SER A  47       1.339   5.802   1.115  1.00  0.00           O  
ATOM    701  H   SER A  47       0.694   3.098   3.819  1.00  0.00           H  
ATOM    702  HA  SER A  47       1.944   3.355   1.324  1.00  0.00           H  
ATOM    703  HB2 SER A  47       0.149   4.854   2.473  1.00  0.00           H  
ATOM    704  HB3 SER A  47       1.537   5.712   3.143  1.00  0.00           H  
ATOM    705  HG  SER A  47       2.173   5.565   0.702  1.00  0.00           H  
ATOM    706  N   LEU A  48       4.350   3.742   1.694  1.00  0.00           N  
ATOM    707  CA  LEU A  48       5.780   3.971   1.872  1.00  0.00           C  
ATOM    708  C   LEU A  48       6.109   5.457   1.772  1.00  0.00           C  
ATOM    709  O   LEU A  48       7.209   5.885   2.125  1.00  0.00           O  
ATOM    710  CB  LEU A  48       6.575   3.189   0.825  1.00  0.00           C  
ATOM    711  CG  LEU A  48       6.240   1.702   0.700  1.00  0.00           C  
ATOM    712  CD1 LEU A  48       6.622   1.183  -0.677  1.00  0.00           C  
ATOM    713  CD2 LEU A  48       6.942   0.903   1.788  1.00  0.00           C  
ATOM    714  H   LEU A  48       4.033   3.320   0.869  1.00  0.00           H  
ATOM    715  HA  LEU A  48       6.052   3.619   2.856  1.00  0.00           H  
ATOM    716  HB2 LEU A  48       6.400   3.649  -0.135  1.00  0.00           H  
ATOM    717  HB3 LEU A  48       7.623   3.272   1.077  1.00  0.00           H  
ATOM    718  HG  LEU A  48       5.173   1.569   0.822  1.00  0.00           H  
ATOM    719 HD11 LEU A  48       7.560   1.623  -0.980  1.00  0.00           H  
ATOM    720 HD12 LEU A  48       5.854   1.448  -1.388  1.00  0.00           H  
ATOM    721 HD13 LEU A  48       6.723   0.108  -0.641  1.00  0.00           H  
ATOM    722 HD21 LEU A  48       7.997   1.136   1.780  1.00  0.00           H  
ATOM    723 HD22 LEU A  48       6.805  -0.153   1.604  1.00  0.00           H  
ATOM    724 HD23 LEU A  48       6.524   1.160   2.750  1.00  0.00           H  
ATOM    725  N   LEU A  49       5.150   6.239   1.290  1.00  0.00           N  
ATOM    726  CA  LEU A  49       5.337   7.679   1.146  1.00  0.00           C  
ATOM    727  C   LEU A  49       4.915   8.413   2.415  1.00  0.00           C  
ATOM    728  O   LEU A  49       5.731   9.056   3.074  1.00  0.00           O  
ATOM    729  CB  LEU A  49       4.537   8.200  -0.049  1.00  0.00           C  
ATOM    730  CG  LEU A  49       4.639   9.701  -0.322  1.00  0.00           C  
ATOM    731  CD1 LEU A  49       4.483   9.985  -1.808  1.00  0.00           C  
ATOM    732  CD2 LEU A  49       3.594  10.461   0.481  1.00  0.00           C  
ATOM    733  H   LEU A  49       4.295   5.841   1.025  1.00  0.00           H  
ATOM    734  HA  LEU A  49       6.387   7.861   0.972  1.00  0.00           H  
ATOM    735  HB2 LEU A  49       4.881   7.679  -0.929  1.00  0.00           H  
ATOM    736  HB3 LEU A  49       3.496   7.964   0.123  1.00  0.00           H  
ATOM    737  HG  LEU A  49       5.616  10.050  -0.017  1.00  0.00           H  
ATOM    738 HD11 LEU A  49       3.942  10.909  -1.943  1.00  0.00           H  
ATOM    739 HD12 LEU A  49       3.937   9.177  -2.273  1.00  0.00           H  
ATOM    740 HD13 LEU A  49       5.459  10.068  -2.263  1.00  0.00           H  
ATOM    741 HD21 LEU A  49       2.607  10.193   0.132  1.00  0.00           H  
ATOM    742 HD22 LEU A  49       3.744  11.524   0.352  1.00  0.00           H  
ATOM    743 HD23 LEU A  49       3.688  10.208   1.526  1.00  0.00           H  
ATOM    744  N   THR A  50       3.633   8.310   2.753  1.00  0.00           N  
ATOM    745  CA  THR A  50       3.102   8.963   3.942  1.00  0.00           C  
ATOM    746  C   THR A  50       3.463   8.186   5.203  1.00  0.00           C  
ATOM    747  O   THR A  50       3.756   8.773   6.244  1.00  0.00           O  
ATOM    748  CB  THR A  50       1.570   9.111   3.865  1.00  0.00           C  
ATOM    749  OG1 THR A  50       0.967   7.838   3.611  1.00  0.00           O  
ATOM    750  CG2 THR A  50       1.176  10.092   2.772  1.00  0.00           C  
ATOM    751  H   THR A  50       3.031   7.783   2.187  1.00  0.00           H  
ATOM    752  HA  THR A  50       3.536   9.950   4.003  1.00  0.00           H  
ATOM    753  HB  THR A  50       1.212   9.488   4.813  1.00  0.00           H  
ATOM    754  HG1 THR A  50       0.125   7.786   4.070  1.00  0.00           H  
ATOM    755 HG21 THR A  50       1.644   9.803   1.842  1.00  0.00           H  
ATOM    756 HG22 THR A  50       1.501  11.085   3.045  1.00  0.00           H  
ATOM    757 HG23 THR A  50       0.104  10.084   2.651  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.439   6.860   5.103  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.767   6.024   6.243  1.00  0.00           C  
ATOM    760  C   GLY A  51       2.547   5.665   7.068  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.656   5.398   8.265  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.198   6.446   4.248  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.229   5.115   5.888  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.469   6.552   6.872  1.00  0.00           H  
ATOM    765  N   ARG A  52       1.382   5.659   6.428  1.00  0.00           N  
ATOM    766  CA  ARG A  52       0.137   5.333   7.112  1.00  0.00           C  
ATOM    767  C   ARG A  52      -0.389   3.972   6.664  1.00  0.00           C  
ATOM    768  O   ARG A  52      -0.183   3.559   5.522  1.00  0.00           O  
ATOM    769  CB  ARG A  52      -0.915   6.411   6.843  1.00  0.00           C  
ATOM    770  CG  ARG A  52      -0.395   7.828   7.024  1.00  0.00           C  
ATOM    771  CD  ARG A  52      -1.501   8.775   7.460  1.00  0.00           C  
ATOM    772  NE  ARG A  52      -1.019  10.146   7.613  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      -1.730  11.116   8.177  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      -2.948  10.868   8.639  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      -1.223  12.338   8.280  1.00  0.00           N  
ATOM    776  H   ARG A  52       1.360   5.880   5.474  1.00  0.00           H  
ATOM    777  HA  ARG A  52       0.339   5.297   8.171  1.00  0.00           H  
ATOM    778  HB2 ARG A  52      -1.268   6.308   5.827  1.00  0.00           H  
ATOM    779  HB3 ARG A  52      -1.743   6.265   7.519  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       0.378   7.824   7.778  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       0.015   8.173   6.087  1.00  0.00           H  
ATOM    782  HD2 ARG A  52      -2.284   8.760   6.717  1.00  0.00           H  
ATOM    783  HD3 ARG A  52      -1.896   8.435   8.405  1.00  0.00           H  
ATOM    784  HE  ARG A  52      -0.122  10.351   7.278  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      -3.332   9.948   8.564  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      -3.480  11.600   9.064  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      -0.305  12.529   7.933  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      -1.758  13.067   8.704  1.00  0.00           H  
ATOM    789  N   THR A  53      -1.068   3.278   7.572  1.00  0.00           N  
ATOM    790  CA  THR A  53      -1.621   1.963   7.272  1.00  0.00           C  
ATOM    791  C   THR A  53      -3.145   1.983   7.326  1.00  0.00           C  
ATOM    792  O   THR A  53      -3.735   2.304   8.357  1.00  0.00           O  
ATOM    793  CB  THR A  53      -1.098   0.896   8.252  1.00  0.00           C  
ATOM    794  OG1 THR A  53       0.314   1.049   8.434  1.00  0.00           O  
ATOM    795  CG2 THR A  53      -1.400  -0.504   7.740  1.00  0.00           C  
ATOM    796  H   THR A  53      -1.199   3.660   8.465  1.00  0.00           H  
ATOM    797  HA  THR A  53      -1.310   1.690   6.275  1.00  0.00           H  
ATOM    798  HB  THR A  53      -1.592   1.030   9.204  1.00  0.00           H  
ATOM    799  HG1 THR A  53       0.491   1.360   9.325  1.00  0.00           H  
ATOM    800 HG21 THR A  53      -2.352  -0.503   7.229  1.00  0.00           H  
ATOM    801 HG22 THR A  53      -1.438  -1.191   8.572  1.00  0.00           H  
ATOM    802 HG23 THR A  53      -0.624  -0.811   7.055  1.00  0.00           H  
ATOM    803  N   GLY A  54      -3.777   1.635   6.209  1.00  0.00           N  
ATOM    804  CA  GLY A  54      -5.227   1.619   6.152  1.00  0.00           C  
ATOM    805  C   GLY A  54      -5.753   0.716   5.053  1.00  0.00           C  
ATOM    806  O   GLY A  54      -4.978   0.080   4.338  1.00  0.00           O  
ATOM    807  H   GLY A  54      -3.254   1.388   5.418  1.00  0.00           H  
ATOM    808  HA2 GLY A  54      -5.610   1.275   7.101  1.00  0.00           H  
ATOM    809  HA3 GLY A  54      -5.580   2.624   5.975  1.00  0.00           H  
ATOM    810  N   ILE A  55      -7.074   0.658   4.920  1.00  0.00           N  
ATOM    811  CA  ILE A  55      -7.702  -0.174   3.901  1.00  0.00           C  
ATOM    812  C   ILE A  55      -8.037   0.640   2.656  1.00  0.00           C  
ATOM    813  O   ILE A  55      -8.783   1.618   2.723  1.00  0.00           O  
ATOM    814  CB  ILE A  55      -8.988  -0.836   4.430  1.00  0.00           C  
ATOM    815  CG1 ILE A  55      -9.873   0.201   5.125  1.00  0.00           C  
ATOM    816  CG2 ILE A  55      -8.647  -1.972   5.382  1.00  0.00           C  
ATOM    817  CD1 ILE A  55     -11.235  -0.330   5.513  1.00  0.00           C  
ATOM    818  H   ILE A  55      -7.639   1.188   5.520  1.00  0.00           H  
ATOM    819  HA  ILE A  55      -7.005  -0.954   3.631  1.00  0.00           H  
ATOM    820  HB  ILE A  55      -9.524  -1.251   3.590  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -9.382   0.541   6.022  1.00  0.00           H  
ATOM    822 HG13 ILE A  55     -10.020   1.040   4.460  1.00  0.00           H  
ATOM    823 HG21 ILE A  55      -8.172  -2.771   4.833  1.00  0.00           H  
ATOM    824 HG22 ILE A  55      -7.973  -1.611   6.145  1.00  0.00           H  
ATOM    825 HG23 ILE A  55      -9.551  -2.339   5.844  1.00  0.00           H  
ATOM    826 HD11 ILE A  55     -11.325  -1.358   5.196  1.00  0.00           H  
ATOM    827 HD12 ILE A  55     -11.353  -0.271   6.585  1.00  0.00           H  
ATOM    828 HD13 ILE A  55     -12.002   0.262   5.035  1.00  0.00           H  
ATOM    829  N   PHE A  56      -7.483   0.229   1.520  1.00  0.00           N  
ATOM    830  CA  PHE A  56      -7.724   0.920   0.259  1.00  0.00           C  
ATOM    831  C   PHE A  56      -8.255  -0.046  -0.797  1.00  0.00           C  
ATOM    832  O   PHE A  56      -8.026  -1.254  -0.741  1.00  0.00           O  
ATOM    833  CB  PHE A  56      -6.437   1.580  -0.239  1.00  0.00           C  
ATOM    834  CG  PHE A  56      -5.225   0.701  -0.115  1.00  0.00           C  
ATOM    835  CD1 PHE A  56      -5.004  -0.328  -1.016  1.00  0.00           C  
ATOM    836  CD2 PHE A  56      -4.307   0.904   0.903  1.00  0.00           C  
ATOM    837  CE1 PHE A  56      -3.890  -1.139  -0.905  1.00  0.00           C  
ATOM    838  CE2 PHE A  56      -3.191   0.097   1.018  1.00  0.00           C  
ATOM    839  CZ  PHE A  56      -2.983  -0.926   0.114  1.00  0.00           C  
ATOM    840  H   PHE A  56      -6.898  -0.557   1.531  1.00  0.00           H  
ATOM    841  HA  PHE A  56      -8.465   1.683   0.436  1.00  0.00           H  
ATOM    842  HB2 PHE A  56      -6.553   1.839  -1.281  1.00  0.00           H  
ATOM    843  HB3 PHE A  56      -6.257   2.478   0.333  1.00  0.00           H  
ATOM    844  HD1 PHE A  56      -5.714  -0.495  -1.814  1.00  0.00           H  
ATOM    845  HD2 PHE A  56      -4.469   1.703   1.611  1.00  0.00           H  
ATOM    846  HE1 PHE A  56      -3.731  -1.938  -1.614  1.00  0.00           H  
ATOM    847  HE2 PHE A  56      -2.483   0.265   1.817  1.00  0.00           H  
ATOM    848  HZ  PHE A  56      -2.112  -1.558   0.202  1.00  0.00           H  
ATOM    849  N   PRO A  57      -8.982   0.499  -1.784  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -9.560  -0.295  -2.872  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.499  -0.839  -3.821  1.00  0.00           C  
ATOM    852  O   PRO A  57      -7.686  -0.085  -4.357  1.00  0.00           O  
ATOM    853  CB  PRO A  57     -10.466   0.704  -3.597  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -9.874   2.038  -3.297  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -9.294   1.932  -1.914  1.00  0.00           C  
ATOM    856  HA  PRO A  57     -10.155  -1.113  -2.492  1.00  0.00           H  
ATOM    857  HB2 PRO A  57     -10.457   0.496  -4.658  1.00  0.00           H  
ATOM    858  HB3 PRO A  57     -11.473   0.624  -3.217  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -9.099   2.265  -4.013  1.00  0.00           H  
ATOM    860  HG3 PRO A  57     -10.645   2.794  -3.323  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -8.399   2.531  -1.834  1.00  0.00           H  
ATOM    862  HD3 PRO A  57     -10.021   2.236  -1.176  1.00  0.00           H  
ATOM    863  N   SER A  58      -8.511  -2.152  -4.026  1.00  0.00           N  
ATOM    864  CA  SER A  58      -7.546  -2.797  -4.909  1.00  0.00           C  
ATOM    865  C   SER A  58      -7.549  -2.143  -6.287  1.00  0.00           C  
ATOM    866  O   SER A  58      -6.525  -2.103  -6.970  1.00  0.00           O  
ATOM    867  CB  SER A  58      -7.860  -4.289  -5.040  1.00  0.00           C  
ATOM    868  OG  SER A  58      -9.074  -4.495  -5.742  1.00  0.00           O  
ATOM    869  H   SER A  58      -9.184  -2.700  -3.570  1.00  0.00           H  
ATOM    870  HA  SER A  58      -6.566  -2.681  -4.471  1.00  0.00           H  
ATOM    871  HB2 SER A  58      -7.061  -4.777  -5.576  1.00  0.00           H  
ATOM    872  HB3 SER A  58      -7.950  -4.722  -4.054  1.00  0.00           H  
ATOM    873  HG  SER A  58      -9.120  -3.890  -6.487  1.00  0.00           H  
ATOM    874  N   ASP A  59      -8.707  -1.631  -6.690  1.00  0.00           N  
ATOM    875  CA  ASP A  59      -8.845  -0.977  -7.986  1.00  0.00           C  
ATOM    876  C   ASP A  59      -7.937   0.246  -8.076  1.00  0.00           C  
ATOM    877  O   ASP A  59      -7.520   0.643  -9.165  1.00  0.00           O  
ATOM    878  CB  ASP A  59     -10.299  -0.567  -8.222  1.00  0.00           C  
ATOM    879  CG  ASP A  59     -11.201  -1.757  -8.481  1.00  0.00           C  
ATOM    880  OD1 ASP A  59     -10.801  -2.647  -9.261  1.00  0.00           O  
ATOM    881  OD2 ASP A  59     -12.308  -1.799  -7.903  1.00  0.00           O  
ATOM    882  H   ASP A  59      -9.488  -1.694  -6.100  1.00  0.00           H  
ATOM    883  HA  ASP A  59      -8.551  -1.684  -8.747  1.00  0.00           H  
ATOM    884  HB2 ASP A  59     -10.665  -0.044  -7.350  1.00  0.00           H  
ATOM    885  HB3 ASP A  59     -10.346   0.091  -9.077  1.00  0.00           H  
ATOM    886  N   TYR A  60      -7.637   0.840  -6.927  1.00  0.00           N  
ATOM    887  CA  TYR A  60      -6.782   2.020  -6.877  1.00  0.00           C  
ATOM    888  C   TYR A  60      -5.308   1.628  -6.915  1.00  0.00           C  
ATOM    889  O   TYR A  60      -4.452   2.422  -7.303  1.00  0.00           O  
ATOM    890  CB  TYR A  60      -7.072   2.832  -5.613  1.00  0.00           C  
ATOM    891  CG  TYR A  60      -8.276   3.739  -5.739  1.00  0.00           C  
ATOM    892  CD1 TYR A  60      -9.514   3.234  -6.117  1.00  0.00           C  
ATOM    893  CD2 TYR A  60      -8.175   5.100  -5.478  1.00  0.00           C  
ATOM    894  CE1 TYR A  60     -10.616   4.059  -6.234  1.00  0.00           C  
ATOM    895  CE2 TYR A  60      -9.272   5.932  -5.591  1.00  0.00           C  
ATOM    896  CZ  TYR A  60     -10.490   5.407  -5.969  1.00  0.00           C  
ATOM    897  OH  TYR A  60     -11.586   6.232  -6.083  1.00  0.00           O  
ATOM    898  H   TYR A  60      -8.000   0.478  -6.092  1.00  0.00           H  
ATOM    899  HA  TYR A  60      -7.004   2.628  -7.742  1.00  0.00           H  
ATOM    900  HB2 TYR A  60      -7.251   2.156  -4.792  1.00  0.00           H  
ATOM    901  HB3 TYR A  60      -6.215   3.449  -5.385  1.00  0.00           H  
ATOM    902  HD1 TYR A  60      -9.609   2.178  -6.323  1.00  0.00           H  
ATOM    903  HD2 TYR A  60      -7.219   5.508  -5.182  1.00  0.00           H  
ATOM    904  HE1 TYR A  60     -11.570   3.648  -6.529  1.00  0.00           H  
ATOM    905  HE2 TYR A  60      -9.174   6.988  -5.385  1.00  0.00           H  
ATOM    906  HH  TYR A  60     -11.449   6.847  -6.807  1.00  0.00           H  
ATOM    907  N   VAL A  61      -5.021   0.395  -6.510  1.00  0.00           N  
ATOM    908  CA  VAL A  61      -3.651  -0.106  -6.500  1.00  0.00           C  
ATOM    909  C   VAL A  61      -3.446  -1.169  -7.574  1.00  0.00           C  
ATOM    910  O   VAL A  61      -4.235  -2.107  -7.691  1.00  0.00           O  
ATOM    911  CB  VAL A  61      -3.282  -0.702  -5.128  1.00  0.00           C  
ATOM    912  CG1 VAL A  61      -3.041   0.405  -4.113  1.00  0.00           C  
ATOM    913  CG2 VAL A  61      -4.372  -1.648  -4.648  1.00  0.00           C  
ATOM    914  H   VAL A  61      -5.746  -0.192  -6.212  1.00  0.00           H  
ATOM    915  HA  VAL A  61      -2.990   0.725  -6.698  1.00  0.00           H  
ATOM    916  HB  VAL A  61      -2.367  -1.265  -5.237  1.00  0.00           H  
ATOM    917 HG11 VAL A  61      -2.287   1.081  -4.490  1.00  0.00           H  
ATOM    918 HG12 VAL A  61      -3.960   0.947  -3.945  1.00  0.00           H  
ATOM    919 HG13 VAL A  61      -2.702  -0.027  -3.183  1.00  0.00           H  
ATOM    920 HG21 VAL A  61      -5.293  -1.100  -4.521  1.00  0.00           H  
ATOM    921 HG22 VAL A  61      -4.516  -2.431  -5.377  1.00  0.00           H  
ATOM    922 HG23 VAL A  61      -4.080  -2.085  -3.704  1.00  0.00           H  
ATOM    923  N   ILE A  62      -2.383  -1.014  -8.356  1.00  0.00           N  
ATOM    924  CA  ILE A  62      -2.074  -1.961  -9.419  1.00  0.00           C  
ATOM    925  C   ILE A  62      -0.799  -2.739  -9.110  1.00  0.00           C  
ATOM    926  O   ILE A  62       0.206  -2.182  -8.667  1.00  0.00           O  
ATOM    927  CB  ILE A  62      -1.911  -1.250 -10.776  1.00  0.00           C  
ATOM    928  CG1 ILE A  62      -2.141  -2.236 -11.924  1.00  0.00           C  
ATOM    929  CG2 ILE A  62      -0.530  -0.620 -10.881  1.00  0.00           C  
ATOM    930  CD1 ILE A  62      -2.095  -1.592 -13.291  1.00  0.00           C  
ATOM    931  H   ILE A  62      -1.792  -0.246  -8.213  1.00  0.00           H  
ATOM    932  HA  ILE A  62      -2.897  -2.656  -9.496  1.00  0.00           H  
ATOM    933  HB  ILE A  62      -2.645  -0.462 -10.835  1.00  0.00           H  
ATOM    934 HG12 ILE A  62      -1.381  -3.000 -11.892  1.00  0.00           H  
ATOM    935 HG13 ILE A  62      -3.113  -2.694 -11.804  1.00  0.00           H  
ATOM    936 HG21 ILE A  62      -0.529   0.114 -11.674  1.00  0.00           H  
ATOM    937 HG22 ILE A  62      -0.282  -0.140  -9.947  1.00  0.00           H  
ATOM    938 HG23 ILE A  62       0.200  -1.385 -11.098  1.00  0.00           H  
ATOM    939 HD11 ILE A  62      -2.497  -0.591 -13.232  1.00  0.00           H  
ATOM    940 HD12 ILE A  62      -1.074  -1.551 -13.637  1.00  0.00           H  
ATOM    941 HD13 ILE A  62      -2.686  -2.175 -13.984  1.00  0.00           H  
ATOM    942  N   PRO A  63      -0.839  -4.058  -9.348  1.00  0.00           N  
ATOM    943  CA  PRO A  63       0.306  -4.942  -9.104  1.00  0.00           C  
ATOM    944  C   PRO A  63       1.446  -4.699 -10.087  1.00  0.00           C  
ATOM    945  O   PRO A  63       1.372  -5.098 -11.249  1.00  0.00           O  
ATOM    946  CB  PRO A  63      -0.279  -6.343  -9.299  1.00  0.00           C  
ATOM    947  CG  PRO A  63      -1.442  -6.144 -10.209  1.00  0.00           C  
ATOM    948  CD  PRO A  63      -2.003  -4.790  -9.875  1.00  0.00           C  
ATOM    949  HA  PRO A  63       0.676  -4.842  -8.094  1.00  0.00           H  
ATOM    950  HB2 PRO A  63       0.465  -6.988  -9.743  1.00  0.00           H  
ATOM    951  HB3 PRO A  63      -0.589  -6.743  -8.345  1.00  0.00           H  
ATOM    952  HG2 PRO A  63      -1.113  -6.170 -11.237  1.00  0.00           H  
ATOM    953  HG3 PRO A  63      -2.182  -6.910 -10.031  1.00  0.00           H  
ATOM    954  HD2 PRO A  63      -2.389  -4.311 -10.763  1.00  0.00           H  
ATOM    955  HD3 PRO A  63      -2.775  -4.876  -9.125  1.00  0.00           H  
ATOM    956  N   VAL A  64       2.500  -4.042  -9.613  1.00  0.00           N  
ATOM    957  CA  VAL A  64       3.657  -3.747 -10.451  1.00  0.00           C  
ATOM    958  C   VAL A  64       4.506  -4.994 -10.672  1.00  0.00           C  
ATOM    959  O   VAL A  64       4.524  -5.901  -9.841  1.00  0.00           O  
ATOM    960  CB  VAL A  64       4.534  -2.645  -9.828  1.00  0.00           C  
ATOM    961  CG1 VAL A  64       3.781  -1.324  -9.784  1.00  0.00           C  
ATOM    962  CG2 VAL A  64       4.994  -3.053  -8.437  1.00  0.00           C  
ATOM    963  H   VAL A  64       2.500  -3.749  -8.678  1.00  0.00           H  
ATOM    964  HA  VAL A  64       3.296  -3.395 -11.406  1.00  0.00           H  
ATOM    965  HB  VAL A  64       5.408  -2.515 -10.449  1.00  0.00           H  
ATOM    966 HG11 VAL A  64       4.481  -0.508  -9.884  1.00  0.00           H  
ATOM    967 HG12 VAL A  64       3.066  -1.290 -10.593  1.00  0.00           H  
ATOM    968 HG13 VAL A  64       3.261  -1.238  -8.841  1.00  0.00           H  
ATOM    969 HG21 VAL A  64       4.698  -2.297  -7.725  1.00  0.00           H  
ATOM    970 HG22 VAL A  64       4.540  -3.997  -8.169  1.00  0.00           H  
ATOM    971 HG23 VAL A  64       6.068  -3.156  -8.428  1.00  0.00           H  
TER     972      VAL A  64
ENDMDL
END
