HEADER    SCOPe/ASTRAL domain d1g9pa_  [65171]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1g9pa_
REMARK  99 ASTRAL SCOPe-sun: 65171
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.2
REMARK  99 ASTRAL Source-PDB: 1g9p
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   LEU A   1       2.931  -0.085 -16.172  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.007  -0.473 -15.069  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.770  -0.476 -13.742  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.901  -0.917 -13.670  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.450  -1.873 -15.339  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.254  -2.133 -14.421  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.955  -1.339 -14.920  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.078  -3.627 -14.430  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.628  -0.841 -16.324  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.423   0.795 -15.918  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.387   0.061 -17.046  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.193   0.234 -15.016  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.135  -1.943 -16.370  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.216  -2.609 -15.146  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.499  -1.822 -13.415  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.927  -1.281 -15.997  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.926  -0.343 -14.505  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.862  -1.833 -14.607  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.016  -3.790 -13.920  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.705  -4.173 -13.927  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.159  -3.971 -15.451  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.155   0.013 -12.695  1.00  0.00           N  
ATOM     23  CA  LEU A   2       2.836   0.043 -11.367  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.787   0.124 -10.256  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.423   1.196  -9.813  1.00  0.00           O  
ATOM     26  CB  LEU A   2       3.756   1.262 -11.291  1.00  0.00           C  
ATOM     27  CG  LEU A   2       4.816   1.035 -10.212  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.029   1.923 -10.489  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       4.230   1.385  -8.843  1.00  0.00           C  
ATOM     30  H   LEU A   2       1.243   0.361 -12.782  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.421  -0.857 -11.244  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.239   1.409 -12.246  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       3.175   2.138 -11.043  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.120  -0.002 -10.220  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       5.708   2.950 -10.584  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.503   1.609 -11.408  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       6.732   1.838  -9.675  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       3.455   2.127  -8.962  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.010   1.780  -8.208  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       3.812   0.498  -8.391  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.302  -1.005  -9.806  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.277  -1.008  -8.723  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.438  -2.276  -7.877  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.481  -3.059  -7.725  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.121  -0.973  -9.347  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.615  -1.855 -10.182  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.413  -0.139  -8.096  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.382  -1.958  -9.703  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.130  -0.277 -10.173  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.840  -0.657  -8.604  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.608  -2.479  -7.325  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.854  -3.687  -6.487  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.276  -3.617  -5.929  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.231  -3.982  -6.589  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.690  -4.948  -7.347  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.896  -6.437  -6.331  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.329  -1.831  -7.461  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.147  -3.705  -5.673  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.706  -4.953  -7.790  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.433  -4.943  -8.129  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.417  -3.143  -4.721  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.773  -3.030  -4.104  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.275  -4.418  -3.708  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.465  -4.674  -3.695  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.700  -2.146  -2.854  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.999  -0.829  -3.189  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.820  -0.006  -1.912  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.846  -0.038  -4.189  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.626  -2.854  -4.221  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.455  -2.591  -4.814  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.147  -2.662  -2.082  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.700  -1.939  -2.502  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.031  -1.038  -3.619  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.612  -0.244  -1.217  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.866  -0.241  -1.463  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.857   1.046  -2.153  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.984  -0.622  -5.087  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       5.809   0.182  -3.751  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.344   0.887  -4.435  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.378  -5.312  -3.378  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.804  -6.686  -2.975  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.878  -7.729  -3.607  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.220  -8.355  -4.593  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.760  -6.805  -1.447  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.803  -5.897  -0.841  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.152  -6.052  -1.185  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.422  -4.899   0.064  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.119  -5.210  -0.624  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.389  -4.056   0.625  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.738  -4.212   0.281  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.426  -5.076  -3.393  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.811  -6.858  -3.314  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.782  -6.518  -1.088  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.963  -7.826  -1.160  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.446  -6.822  -1.883  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.383  -4.779   0.329  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.159  -5.330  -0.890  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.096  -3.287   1.323  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.484  -3.562   0.714  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.712  -7.924  -3.046  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.761  -8.929  -3.606  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.151 -10.330  -3.129  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.885 -11.314  -3.794  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.464  -7.409  -2.252  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.760  -8.699  -3.272  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.797  -8.896  -4.684  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.778 -10.428  -1.983  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.183 -11.767  -1.459  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.074 -12.353  -0.573  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.265 -13.367   0.073  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.466 -11.624  -0.637  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.679 -11.736  -1.560  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.740 -11.086  -2.586  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.658 -12.537  -1.238  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.979  -9.621  -1.464  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.364 -12.432  -2.288  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.472 -10.661  -0.146  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.506 -12.407   0.105  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.610 -13.061  -0.411  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.440 -12.616  -1.823  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.914 -11.734  -0.539  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.199 -12.264   0.297  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.047 -11.825   1.762  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.919 -12.077   2.572  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.774 -10.930  -1.068  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.137 -11.892  -0.088  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.195 -13.338   0.246  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.041 -11.174   2.114  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.224 -10.731   3.529  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.491  -9.228   3.560  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.193  -8.695   2.720  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.409 -11.472   4.150  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.641 -11.284   3.268  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.808 -12.090   3.839  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.965 -12.036   2.893  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.180 -12.378   3.272  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.431 -12.782   4.496  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.158 -12.314   2.411  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.733 -10.973   1.454  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.330 -10.949   4.092  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.605 -11.074   5.136  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.178 -12.524   4.226  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.416 -11.626   2.272  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.905 -10.240   3.237  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.102 -11.674   4.792  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.503 -13.118   3.975  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.815 -11.739   1.971  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.698 -12.838   5.172  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.364 -13.035   4.754  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.980 -12.008   1.475  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       9.084 -12.571   2.685  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.929  -8.543   4.518  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.136  -7.065   4.611  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.061  -6.596   6.061  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.573  -7.288   6.933  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.047  -6.336   3.821  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.590  -6.938   4.324  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.365  -9.003   5.171  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.102  -6.812   4.202  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.112  -5.278   4.018  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.193  -6.511   2.770  1.00  0.00           H  
ATOM    162  N   SER A  12       1.517  -5.396   6.304  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.457  -4.819   7.678  1.00  0.00           C  
ATOM    164  C   SER A  12       0.359  -3.751   7.715  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.228  -3.478   8.745  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.805  -4.188   8.032  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.417  -3.693   6.848  1.00  0.00           O  
ATOM    168  H   SER A  12       1.881  -4.858   5.566  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.222  -5.596   8.382  1.00  0.00           H  
ATOM    170  HB2 SER A  12       2.653  -3.372   8.719  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.439  -4.932   8.495  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.322  -4.012   6.828  1.00  0.00           H  
ATOM    173  N   SER A  13       0.075  -3.158   6.585  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.984  -2.116   6.502  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.639  -2.207   5.121  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.296  -3.062   4.326  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.361  -0.732   6.687  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.644  -0.535   5.701  1.00  0.00           O  
ATOM    179  H   SER A  13       0.559  -3.410   5.778  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.726  -2.289   7.269  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.119   0.024   6.576  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.073  -0.663   7.676  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.480   0.309   5.275  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.575  -1.343   4.831  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.251  -1.387   3.498  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.255  -1.017   2.395  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.292  -1.559   1.305  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.418  -0.398   3.485  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.690  -1.104   3.960  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.665  -1.837   4.929  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.807  -0.914   3.313  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.836  -0.664   5.487  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.626  -2.385   3.321  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.196   0.429   4.143  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.567  -0.031   2.480  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.827  -0.325   2.531  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.627  -1.362   3.611  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.367  -0.094   2.669  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.369   0.325   1.637  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.630  -0.804   1.351  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.396  -0.725   0.408  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.388   1.559   2.132  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.084   2.237   0.951  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.846   3.468   1.446  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.854   3.877   0.421  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       3.977   3.204   0.253  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       4.260   2.146   0.978  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       4.827   3.600  -0.654  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.362   0.329   3.554  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.889   0.568   0.726  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.309   2.250   2.585  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.125   1.261   2.861  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.777   1.543   0.496  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.348   2.541   0.223  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.151   4.279   1.611  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.349   3.231   2.372  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.678   4.661  -0.139  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       3.622   1.826   1.677  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       5.118   1.656   0.828  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       4.624   4.405  -1.213  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       5.681   3.098  -0.791  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.630  -1.851   2.140  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.581  -2.974   1.892  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.954  -4.002   0.937  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.445  -5.109   0.814  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.915  -3.653   3.217  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.140  -2.984   3.841  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.230  -3.199   3.338  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.969  -2.266   4.813  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.009  -1.903   2.893  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.487  -2.586   1.454  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.074  -3.559   3.886  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.126  -4.698   3.046  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.122  -3.656   0.261  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.760  -4.631  -0.675  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.670  -4.110  -2.112  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.010  -3.138  -2.384  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.226  -4.824  -0.290  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.315  -5.610   1.333  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.510  -2.761   0.371  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.246  -5.579  -0.608  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.723  -3.867  -0.258  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.705  -5.458  -1.017  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.343  -4.756  -3.036  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.287  -4.306  -4.461  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.676  -3.847  -4.914  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.613  -3.812  -4.139  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.813  -5.464  -5.348  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.745  -6.129  -4.699  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.877  -5.543  -2.795  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.593  -3.483  -4.547  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.562  -6.243  -5.352  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.660  -5.106  -6.354  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.809  -3.487  -6.166  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.128  -3.017  -6.688  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.172  -4.130  -6.561  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.262  -3.913  -6.066  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.980  -2.625  -8.160  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -4.897  -1.440  -8.473  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.194  -0.487  -9.442  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -3.867  -0.920 -10.535  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -3.995   0.660  -9.075  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.034  -3.521  -6.765  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.451  -2.157  -6.120  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -2.953  -2.351  -8.358  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.254  -3.460  -8.783  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.811  -1.801  -8.921  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.128  -0.915  -7.560  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.848  -5.320  -7.007  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.821  -6.457  -6.922  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.293  -6.645  -5.472  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.357  -7.179  -5.224  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.143  -7.740  -7.404  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.204  -8.723  -7.900  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -5.631  -9.558  -9.048  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.615  -9.650  -6.755  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.964  -5.466  -7.403  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.673  -6.245  -7.550  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.462  -7.506  -8.210  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.595  -8.187  -6.589  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -7.066  -8.175  -8.251  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -5.409  -8.913  -9.886  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -6.354 -10.302  -9.348  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.725 -10.046  -8.720  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -7.459  -9.224  -6.231  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.788  -9.765  -6.069  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.889 -10.616  -7.152  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.509  -6.206  -4.520  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.900  -6.352  -3.089  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.681  -5.013  -2.374  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.633  -4.789  -1.809  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.031  -7.426  -2.433  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.663  -7.054  -2.546  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.259  -8.767  -3.132  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.657  -5.778  -4.747  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.946  -6.631  -3.018  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.295  -7.518  -1.391  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.435  -7.039  -3.479  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.575  -8.860  -3.963  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -6.275  -8.816  -3.494  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -5.086  -9.571  -2.432  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.670  -4.150  -2.417  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.603  -2.803  -1.769  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.842  -2.879  -0.255  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.938  -1.856   0.399  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.713  -2.019  -2.453  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.717  -3.029  -2.974  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.991  -4.368  -3.110  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.654  -2.342  -1.970  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.187  -1.357  -1.742  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.309  -1.450  -3.276  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.539  -3.122  -2.278  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.085  -2.718  -3.939  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.550  -5.152  -2.625  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.827  -4.605  -4.149  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.936  -4.063   0.318  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.166  -4.145   1.795  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.101  -5.024   2.465  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.612  -5.980   1.892  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.571  -4.702   2.069  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.701  -6.137   1.555  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.848  -4.672   3.574  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.858  -4.883  -0.218  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.101  -3.151   2.211  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.294  -4.087   1.562  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.123  -6.125   0.565  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.349  -6.694   2.214  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.730  -6.606   1.526  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.904  -4.520   3.744  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.292  -3.864   4.027  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.545  -5.610   4.016  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.757  -4.702   3.686  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.742  -5.499   4.434  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.374  -5.969   5.746  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.427  -5.236   6.717  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.517  -4.620   4.719  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.259  -5.556   5.636  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.179  -3.931   4.118  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.447  -6.357   3.845  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.097  -4.286   3.784  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.820  -3.762   5.301  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.863  -7.180   5.774  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.510  -7.706   7.014  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.851  -9.023   7.430  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.471  -9.826   6.601  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.998  -7.949   6.747  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.162  -8.841   5.508  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.242  -9.896   5.769  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -8.840 -11.217   5.109  1.00  0.00           C  
ATOM    350  NZ  LYS A  25      -9.981 -12.174   5.176  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.809  -7.742   4.970  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.402  -6.983   7.809  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.440  -8.434   7.605  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.491  -7.004   6.574  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.451  -8.232   4.665  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.226  -9.334   5.290  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.352 -10.045   6.834  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.180  -9.561   5.354  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -8.580 -11.040   4.076  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -7.990 -11.635   5.627  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      -9.773 -13.005   4.587  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -10.844 -11.709   4.826  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.125 -12.476   6.159  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.725  -9.249   8.715  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.100 -10.514   9.211  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.667 -10.631   8.687  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.195 -11.711   8.384  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.920 -11.716   8.730  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.997 -12.045   9.766  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.991 -13.044   9.170  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.815 -13.642  10.265  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.848 -14.418  10.003  1.00  0.00           C  
ATOM    373  NH1 ARG A  26     -10.200 -14.703   8.770  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.537 -14.917  10.993  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.047  -8.584   9.359  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.084 -10.504  10.291  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.390 -11.479   7.787  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.271 -12.569   8.605  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.534 -12.477  10.642  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.520 -11.142  10.043  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.636 -12.534   8.470  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.451 -13.826   8.658  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -8.583 -13.452  11.199  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -9.686 -14.332   7.998  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -10.989 -15.294   8.603  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.280 -14.708  11.937  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.324 -15.506  10.808  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.971  -9.526   8.581  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.563  -9.562   8.080  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.526 -10.156   6.668  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.542 -10.744   6.260  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.376  -8.670   8.833  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.165  -8.558   8.058  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.963 -10.172   8.738  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.591 -10.005   5.923  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.629 -10.556   4.538  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.335  -9.560   3.618  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.972  -8.633   4.075  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.389 -11.883   4.536  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.487 -12.940   4.832  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.370  -9.525   6.276  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.622 -10.715   4.187  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.163 -11.857   5.283  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.836 -12.038   3.563  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.956 -13.593   5.357  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.223  -9.740   2.327  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.889  -8.796   1.379  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.081  -9.475   0.711  1.00  0.00           C  
ATOM    409  O   CYS A  29      -5.007 -10.621   0.311  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.901  -8.380   0.288  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.540  -7.448   1.018  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.699 -10.490   1.984  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.225  -7.920   1.918  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.512  -9.261  -0.199  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.409  -7.763  -0.439  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.174  -8.766   0.561  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.360  -9.356  -0.109  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.153  -8.240  -0.796  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.719  -7.096  -0.861  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.239 -10.089   0.917  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.401 -11.145   1.639  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.794  -9.098   1.943  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.205  -7.836   0.874  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -7.026 -10.060  -0.856  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.057 -10.573   0.403  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.668 -10.658   2.265  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.898 -11.765   0.913  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -8.046 -11.759   2.252  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.588  -8.522   1.490  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -8.006  -8.434   2.265  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.181  -9.638   2.793  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.307  -8.573  -1.306  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.149  -7.560  -1.999  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.972  -6.783  -0.973  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.758  -7.347  -0.236  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.086  -8.260  -2.984  1.00  0.00           C  
ATOM    437  OG  SER A  31     -12.056  -9.005  -2.261  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.618  -9.497  -1.233  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.511  -6.878  -2.533  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.584  -7.526  -3.594  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.509  -8.920  -3.620  1.00  0.00           H  
ATOM    442  HG  SER A  31     -12.910  -8.858  -2.674  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.791  -5.489  -0.924  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.552  -4.651   0.052  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.054  -4.780  -0.216  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.815  -5.165   0.652  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.134  -3.188  -0.099  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.549  -2.710  -1.372  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.146  -5.067  -1.530  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.337  -4.985   1.056  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.601  -2.597   0.671  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.058  -3.110  -0.006  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.893  -1.822  -1.258  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.482  -4.460  -1.410  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.934  -4.560  -1.742  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.690  -3.385  -1.100  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.125  -2.323  -0.925  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.847  -4.152  -2.090  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.060  -4.530  -2.816  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.326  -5.489  -1.359  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.949  -3.598  -0.762  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.819  -2.559  -0.128  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.633  -2.559   1.392  1.00  0.00           C  
ATOM    464  O   PRO A  34     -16.863  -3.332   1.930  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -19.226  -3.002  -0.504  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -19.171  -4.498  -0.771  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.702  -4.889  -0.952  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -17.614  -1.584  -0.541  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -19.906  -2.796   0.311  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -19.549  -2.486  -1.395  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.594  -5.034   0.067  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -19.720  -4.730  -1.670  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.410  -5.616  -0.205  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -17.532  -5.275  -1.946  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.333  -1.696   2.083  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -18.204  -1.638   3.570  1.00  0.00           C  
ATOM    477  C   GLY A  35     -18.674  -2.961   4.176  1.00  0.00           C  
ATOM    478  O   GLY A  35     -17.919  -3.910   4.276  1.00  0.00           O  
ATOM    479  H   GLY A  35     -18.945  -1.085   1.623  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -17.170  -1.466   3.834  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -18.812  -0.834   3.953  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.917  -3.029   4.581  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -20.446  -4.287   5.184  1.00  0.00           C  
ATOM    484  C   LEU A  36     -21.865  -4.541   4.670  1.00  0.00           C  
ATOM    485  O   LEU A  36     -22.540  -3.636   4.216  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -20.473  -4.150   6.708  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -20.280  -5.524   7.349  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -18.868  -6.034   7.052  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -20.472  -5.411   8.863  1.00  0.00           C  
ATOM    490  H   LEU A  36     -20.503  -2.249   4.489  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -19.810  -5.114   4.908  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -19.678  -3.489   7.024  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -21.424  -3.741   7.017  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -21.005  -6.215   6.944  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -18.886  -6.642   6.160  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -18.517  -6.626   7.884  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -18.207  -5.194   6.903  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -20.298  -6.373   9.322  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -21.480  -5.087   9.075  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -19.772  -4.690   9.261  1.00  0.00           H  
ATOM    501  N   VAL A  37     -22.321  -5.766   4.740  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -23.696  -6.089   4.258  1.00  0.00           C  
ATOM    503  C   VAL A  37     -24.724  -5.331   5.101  1.00  0.00           C  
ATOM    504  O   VAL A  37     -24.385  -4.686   6.075  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -23.941  -7.594   4.385  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -23.016  -8.346   3.428  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -23.654  -8.038   5.822  1.00  0.00           C  
ATOM    508  H   VAL A  37     -21.755  -6.475   5.111  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -23.793  -5.796   3.223  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -24.969  -7.813   4.138  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -23.389  -8.251   2.418  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -22.985  -9.390   3.702  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -22.021  -7.929   3.485  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -22.587  -8.122   5.966  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -24.119  -8.995   6.004  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -24.052  -7.308   6.510  1.00  0.00           H  
ATOM    517  N   GLY A  38     -25.978  -5.406   4.731  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -27.036  -4.692   5.503  1.00  0.00           C  
ATOM    519  C   GLY A  38     -26.917  -3.187   5.265  1.00  0.00           C  
ATOM    520  O   GLY A  38     -27.676  -2.608   4.511  1.00  0.00           O  
ATOM    521  H   GLY A  38     -26.222  -5.934   3.942  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -28.009  -5.034   5.180  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -26.914  -4.898   6.557  1.00  0.00           H  
ATOM    524  N   GLY A  39     -25.965  -2.551   5.901  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -25.787  -1.081   5.716  1.00  0.00           C  
ATOM    526  C   GLY A  39     -26.171  -0.351   7.003  1.00  0.00           C  
ATOM    527  O   GLY A  39     -27.197  -0.623   7.598  1.00  0.00           O  
ATOM    528  H   GLY A  39     -25.367  -3.042   6.501  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -24.753  -0.872   5.477  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -26.419  -0.740   4.910  1.00  0.00           H  
ATOM    531  N   ILE A  40     -25.353   0.575   7.437  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -25.661   1.331   8.686  1.00  0.00           C  
ATOM    533  C   ILE A  40     -26.772   2.349   8.420  1.00  0.00           C  
ATOM    534  O   ILE A  40     -27.488   2.747   9.319  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -24.403   2.058   9.169  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -23.251   1.056   9.292  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -24.670   2.695  10.533  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -21.928   1.812   9.422  1.00  0.00           C  
ATOM    539  H   ILE A  40     -24.533   0.772   6.937  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -25.989   0.643   9.444  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -24.138   2.827   8.457  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -23.402   0.442  10.168  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -23.222   0.431   8.414  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -23.922   3.449  10.730  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -24.625   1.936  11.300  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -25.649   3.151  10.533  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -22.020   2.571  10.185  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -21.685   2.278   8.478  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -21.144   1.121   9.694  1.00  0.00           H  
ATOM    550  N   LEU A  41     -26.919   2.769   7.192  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -27.982   3.762   6.854  1.00  0.00           C  
ATOM    552  C   LEU A  41     -28.949   3.148   5.840  1.00  0.00           C  
ATOM    553  O   LEU A  41     -28.695   3.148   4.650  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -27.339   5.014   6.253  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -26.484   5.708   7.313  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -25.037   5.226   7.199  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -26.533   7.223   7.095  1.00  0.00           C  
ATOM    558  H   LEU A  41     -26.330   2.431   6.492  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -28.521   4.030   7.750  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -26.716   4.732   5.415  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -28.111   5.689   5.917  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -26.866   5.471   8.296  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -24.565   5.699   6.351  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -25.025   4.154   7.067  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -24.500   5.483   8.100  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -25.980   7.718   7.881  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -27.561   7.556   7.113  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -26.093   7.464   6.139  1.00  0.00           H  
ATOM    569  N   GLY A  42     -30.056   2.626   6.305  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -31.048   2.009   5.375  1.00  0.00           C  
ATOM    571  C   GLY A  42     -30.566   0.617   4.963  1.00  0.00           C  
ATOM    572  O   GLY A  42     -29.651   0.478   4.172  1.00  0.00           O  
ATOM    573  H   GLY A  42     -30.235   2.641   7.269  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -32.004   1.928   5.873  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -31.150   2.626   4.496  1.00  0.00           H  
ATOM    576  N   GLY A  43     -31.176  -0.412   5.494  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -30.762  -1.800   5.140  1.00  0.00           C  
ATOM    578  C   GLY A  43     -31.702  -2.363   4.073  1.00  0.00           C  
ATOM    579  O   GLY A  43     -31.934  -3.555   4.006  1.00  0.00           O  
ATOM    580  H   GLY A  43     -31.908  -0.271   6.127  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -29.751  -1.786   4.761  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -30.808  -2.422   6.018  1.00  0.00           H  
ATOM    583  N   ILE A  44     -32.243  -1.512   3.241  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -33.172  -1.985   2.173  1.00  0.00           C  
ATOM    585  C   ILE A  44     -32.755  -1.383   0.830  1.00  0.00           C  
ATOM    586  O   ILE A  44     -32.309  -0.255   0.756  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -34.599  -1.547   2.508  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -34.960  -2.020   3.919  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -35.572  -2.165   1.502  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -36.206  -1.277   4.404  1.00  0.00           C  
ATOM    591  H   ILE A  44     -32.036  -0.558   3.321  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -33.131  -3.063   2.113  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -34.666  -0.470   2.458  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -35.157  -3.083   3.902  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -34.138  -1.816   4.589  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -35.644  -1.528   0.633  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -36.547  -2.263   1.956  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -35.214  -3.139   1.204  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -36.241  -1.299   5.484  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -37.088  -1.755   4.005  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -36.168  -0.252   4.066  1.00  0.00           H  
ATOM    602  N   LEU A  45     -32.899  -2.133  -0.236  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -32.516  -1.620  -1.587  1.00  0.00           C  
ATOM    604  C   LEU A  45     -31.026  -1.260  -1.600  1.00  0.00           C  
ATOM    605  O   LEU A  45     -30.591  -0.656  -2.565  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -33.344  -0.375  -1.920  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -33.651  -0.351  -3.419  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -35.000   0.333  -3.654  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -32.554   0.425  -4.151  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -30.347  -1.599  -0.643  1.00  0.00           O  
ATOM    611  H   LEU A  45     -33.261  -3.039  -0.146  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -32.704  -2.384  -2.327  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -34.269  -0.399  -1.363  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -32.786   0.511  -1.654  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -33.691  -1.363  -3.795  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -34.887   1.400  -3.535  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -35.719  -0.035  -2.937  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -35.344   0.115  -4.654  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -32.151   1.184  -3.497  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -32.970   0.893  -5.032  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -31.766  -0.254  -4.442  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL       2
ATOM      1  N   LEU A   1       0.826   3.416 -15.358  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.633   3.155 -14.131  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.309   1.760 -13.595  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.677   0.961 -14.261  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.297   4.201 -13.064  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.504   5.604 -13.637  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.709   6.616 -12.811  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.991   5.960 -13.584  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.316   4.112 -15.955  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.108   3.788 -15.086  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.705   2.530 -15.889  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.684   3.213 -14.373  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.267   4.083 -12.758  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.943   4.064 -12.211  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.161   5.629 -14.662  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.789   6.367 -11.763  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.329   6.588 -13.109  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.104   7.607 -12.978  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.177   6.822 -14.207  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.574   5.124 -13.943  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.271   6.183 -12.566  1.00  0.00           H  
ATOM     22  N   LEU A   2       1.737   1.463 -12.394  1.00  0.00           N  
ATOM     23  CA  LEU A   2       1.459   0.126 -11.802  1.00  0.00           C  
ATOM     24  C   LEU A   2       0.910   0.314 -10.388  1.00  0.00           C  
ATOM     25  O   LEU A   2       0.603   1.416  -9.972  1.00  0.00           O  
ATOM     26  CB  LEU A   2       2.760  -0.684 -11.751  1.00  0.00           C  
ATOM     27  CG  LEU A   2       2.815  -1.645 -12.938  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       4.252  -2.131 -13.138  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       1.906  -2.846 -12.664  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.241   2.122 -11.878  1.00  0.00           H  
ATOM     31  HA  LEU A   2       0.731  -0.393 -12.408  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       3.604  -0.011 -11.794  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       2.800  -1.248 -10.831  1.00  0.00           H  
ATOM     34  HG  LEU A   2       2.481  -1.135 -13.830  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       4.626  -2.537 -12.209  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       4.872  -1.302 -13.444  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       4.271  -2.896 -13.899  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       1.925  -3.079 -11.610  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       2.255  -3.698 -13.228  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       0.895  -2.607 -12.962  1.00  0.00           H  
ATOM     41  N   ALA A   3       0.785  -0.755  -9.650  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.257  -0.656  -8.258  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.440  -1.998  -7.545  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.467  -2.806  -7.484  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.231  -0.300  -8.302  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.041  -1.625 -10.013  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.794   0.113  -7.722  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.692  -0.563  -7.361  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.708  -0.848  -9.101  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.342   0.760  -8.474  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.608  -2.235  -7.004  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.863  -3.519  -6.289  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.276  -3.490  -5.704  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.245  -3.781  -6.379  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.727  -4.692  -7.267  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.934  -6.269  -6.394  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.319  -1.565  -7.063  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.148  -3.626  -5.491  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.751  -4.664  -7.725  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.483  -4.606  -8.033  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.390  -3.139  -4.452  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.733  -3.082  -3.801  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.236  -4.504  -3.549  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.425  -4.761  -3.563  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.630  -2.340  -2.465  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.933  -0.994  -2.674  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.717  -0.315  -1.320  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.802  -0.098  -3.559  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.589  -2.912  -3.939  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.425  -2.566  -4.449  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.060  -2.936  -1.766  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.620  -2.172  -2.070  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.976  -1.156  -3.149  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.461  -1.059  -0.580  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.916   0.404  -1.400  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.625   0.190  -1.022  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.290   0.834  -3.742  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.990  -0.596  -4.499  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.741   0.097  -3.061  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.336  -5.425  -3.317  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.752  -6.834  -3.059  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.712  -7.796  -3.642  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.908  -8.363  -4.702  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.878  -7.060  -1.549  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.062  -6.287  -1.020  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.363  -6.700  -1.332  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.859  -5.160  -0.216  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.461  -5.983  -0.840  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.957  -4.444   0.275  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.258  -4.855  -0.037  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.386  -5.185  -3.310  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.706  -7.017  -3.527  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.978  -6.722  -1.057  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.019  -8.112  -1.355  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.519  -7.570  -1.952  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.855  -4.842   0.025  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.465  -6.301  -1.082  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.801  -3.574   0.896  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.105  -4.304   0.342  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.613  -7.983  -2.959  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.556  -8.908  -3.465  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.896 -10.346  -3.066  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.523 -11.288  -3.740  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.485  -7.515  -2.110  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.602  -8.631  -3.037  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.502  -8.841  -4.540  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.599 -10.523  -1.973  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.963 -11.900  -1.527  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.883 -12.459  -0.589  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.080 -13.477   0.047  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.303 -11.856  -0.788  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.411 -11.452  -1.762  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.169 -10.728  -2.708  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.624 -11.893  -1.571  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.886  -9.747  -1.447  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.054 -12.542  -2.390  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.247 -11.134   0.015  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.522 -12.831  -0.381  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.818 -12.477  -0.808  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.340 -11.640  -2.191  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.742 -11.811  -0.502  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.344 -12.314   0.386  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.108 -11.888   1.844  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.941 -12.132   2.696  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.595 -11.002  -1.024  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.290 -11.914   0.049  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.373 -13.388   0.330  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.006 -11.255   2.142  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.272 -10.822   3.548  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.568  -9.324   3.565  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.285  -8.815   2.725  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.474 -11.586   4.105  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.654 -11.434   3.150  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.820 -12.301   3.629  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.113 -11.610   3.331  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.470 -10.515   3.972  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       5.709  -9.983   4.901  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.607  -9.947   3.677  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.663 -11.059   1.446  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.404 -11.025   4.156  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.737 -11.186   5.074  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.224 -12.631   4.203  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.353 -11.744   2.165  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.962 -10.401   3.121  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.735 -12.464   4.693  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.794 -13.252   3.117  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.706 -11.980   2.644  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       4.834 -10.401   5.142  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.007  -9.151   5.369  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.196 -10.342   2.972  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.890  -9.115   4.156  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.013  -8.618   4.512  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.247  -7.143   4.587  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.162  -6.652   6.031  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.743  -7.363   6.925  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.180  -6.411   3.767  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.475  -6.949   4.285  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.435  -9.059   5.166  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.222  -6.914   4.187  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.276  -5.348   3.926  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.323  -6.631   2.723  1.00  0.00           H  
ATOM    162  N   SER A  12       1.534  -5.418   6.246  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.460  -4.821   7.612  1.00  0.00           C  
ATOM    164  C   SER A  12       0.470  -3.640   7.606  1.00  0.00           C  
ATOM    165  O   SER A  12       0.162  -3.075   8.638  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.845  -4.327   8.031  1.00  0.00           C  
ATOM    167  OG  SER A  12       2.750  -3.679   9.293  1.00  0.00           O  
ATOM    168  H   SER A  12       1.845  -4.867   5.493  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.118  -5.570   8.310  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.520  -5.161   8.111  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.218  -3.635   7.287  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.164  -4.244   9.948  1.00  0.00           H  
ATOM    173  N   SER A  13      -0.031  -3.269   6.449  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.997  -2.142   6.352  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.633  -2.180   4.961  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.234  -2.963   4.118  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.262  -0.815   6.547  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.786  -0.714   5.593  1.00  0.00           O  
ATOM    179  H   SER A  13       0.226  -3.738   5.634  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.763  -2.253   7.106  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.949   0.002   6.408  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.143  -0.774   7.550  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.557  -1.160   5.951  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.616  -1.356   4.712  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.276  -1.358   3.370  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.259  -0.986   2.286  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.280  -1.525   1.193  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.423  -0.345   3.365  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.714  -1.036   3.809  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.730  -1.742   4.798  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.805  -0.864   3.113  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.924  -0.737   5.407  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.669  -2.343   3.168  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.194   0.463   4.045  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.552   0.048   2.367  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.792  -0.296   2.314  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.637  -1.301   3.389  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.373  -0.067   2.577  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.356   0.350   1.563  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.644  -0.781   1.291  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.422  -0.705   0.358  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.394   1.582   2.070  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.980   2.348   0.883  1.00  0.00           C  
ATOM    204  CD  ARG A  15       2.291   3.017   1.303  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.868   3.757   0.138  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       4.032   4.370   0.221  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       4.738   4.359   1.330  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       4.495   5.002  -0.823  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.379   0.353   3.462  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.860   0.595   0.643  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.288   2.222   2.612  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.194   1.271   2.726  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.170   1.661   0.071  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.280   3.104   0.560  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.098   3.709   2.110  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.990   2.264   1.633  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.370   3.786  -0.705  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       4.402   3.882   2.140  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       5.618   4.833   1.362  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       3.968   5.018  -1.672  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       5.377   5.470  -0.773  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.633  -1.825   2.083  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.585  -2.950   1.851  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.963  -3.987   0.903  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.447  -5.099   0.801  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.911  -3.616   3.187  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.131  -2.938   3.812  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.179  -2.954   3.187  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.996  -2.414   4.905  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.001  -1.873   2.827  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.494  -2.565   1.415  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.064  -3.519   3.848  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.125  -4.662   3.025  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.102  -3.643   0.210  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.737  -4.627  -0.721  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.665  -4.106  -2.160  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.002  -3.127  -2.438  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.196  -4.839  -0.322  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.258  -5.618   1.306  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.486  -2.743   0.303  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.209  -5.567  -0.657  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.705  -3.888  -0.289  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.672  -5.481  -1.042  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.338  -4.762  -3.079  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.296  -4.311  -4.504  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.690  -3.862  -4.953  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.629  -3.851  -4.180  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.820  -5.464  -5.397  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.744  -6.129  -4.765  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.861  -5.554  -2.833  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.610  -3.482  -4.596  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.565  -6.245  -5.400  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.676  -5.102  -6.404  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.824  -3.489  -6.202  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.147  -3.029  -6.723  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.176  -4.156  -6.605  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.270  -3.956  -6.111  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.001  -2.627  -8.193  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.148  -1.692  -8.589  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.646  -2.049  -9.991  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -5.117  -1.502 -10.944  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.548  -2.865 -10.088  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.047  -3.506  -6.799  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.481  -2.178  -6.150  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.058  -2.118  -8.334  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.028  -3.509  -8.811  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.960  -1.794  -7.881  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.795  -0.673  -8.585  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.837  -5.340  -7.057  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.795  -6.490  -6.977  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.267  -6.684  -5.530  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.336  -7.207  -5.282  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.097  -7.765  -7.458  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.007  -7.753  -8.985  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.886  -8.690  -9.438  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.336  -8.228  -9.577  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.950  -5.473  -7.452  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.648  -6.289  -7.609  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.103  -7.810  -7.037  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.664  -8.627  -7.140  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -4.797  -6.750  -9.325  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -4.029  -9.664  -8.995  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.933  -8.288  -9.124  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -3.902  -8.777 -10.514  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -6.206  -8.439 -10.628  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -7.082  -7.456  -9.454  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.658  -9.124  -9.067  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.475  -6.260  -4.579  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.860  -6.406  -3.147  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.640  -5.063  -2.440  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.591  -4.835  -1.878  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.982  -7.476  -2.494  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.613  -7.113  -2.646  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.237  -8.827  -3.167  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.620  -5.840  -4.808  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.905  -6.688  -3.070  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.222  -7.550  -1.445  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.074  -7.871  -2.407  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.933  -9.623  -2.503  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.668  -8.886  -4.083  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.289  -8.925  -3.390  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.631  -4.200  -2.487  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.562  -2.847  -1.851  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.788  -2.910  -0.335  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.871  -1.881   0.312  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.679  -2.072  -2.533  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.685  -3.089  -3.037  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.955  -4.424  -3.174  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.616  -2.387  -2.064  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.150  -1.404  -1.823  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.283  -1.509  -3.364  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.498  -3.181  -2.330  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.066  -2.783  -3.999  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.508  -5.210  -2.685  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.794  -4.663  -4.213  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.886  -4.088   0.247  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.104  -4.157   1.725  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.034  -5.033   2.394  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.571  -6.011   1.838  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.508  -4.706   2.016  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.651  -6.143   1.511  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.770  -4.666   3.525  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.820  -4.913  -0.283  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.032  -3.160   2.134  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.234  -4.090   1.514  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.290  -6.694   2.183  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -7.683  -6.614   1.465  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.091  -6.133   0.528  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.830  -4.558   3.704  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.244  -3.829   3.960  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.421  -5.583   3.976  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.653  -4.679   3.594  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.628  -5.465   4.340  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.234  -5.880   5.684  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.235  -5.120   6.635  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.383  -4.593   4.562  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.125  -5.489   5.521  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.052  -3.888   4.013  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.362  -6.347   3.774  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.969  -4.321   3.604  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.668  -3.696   5.094  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.756  -7.074   5.759  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.378  -7.547   7.032  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.774  -8.891   7.441  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.396  -9.690   6.608  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.886  -7.709   6.830  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.146  -8.619   5.627  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.592  -9.117   5.665  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.525  -8.009   5.173  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.938  -8.478   5.255  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.743  -7.660   4.970  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.198  -6.820   7.810  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.323  -8.148   7.715  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.332  -6.742   6.650  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.978  -8.066   4.715  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.475  -9.464   5.664  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.690  -9.982   5.027  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -9.855  -9.383   6.678  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.401  -7.132   5.791  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.285  -7.766   4.149  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.573  -7.657   5.313  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.057  -9.070   6.103  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -12.169  -9.034   4.408  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.689  -9.142   8.725  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.115 -10.432   9.216  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.673 -10.582   8.725  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.207 -11.676   8.466  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.960 -11.602   8.701  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.134 -11.839   9.654  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.768 -13.202   9.363  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.254 -13.100   9.506  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.821 -12.903  10.679  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.109 -12.789  11.777  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -11.122 -12.819  10.752  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.006  -8.477   9.370  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.124 -10.435  10.296  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.337 -11.371   7.716  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.351 -12.493   8.655  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.777 -11.818  10.675  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.872 -11.064   9.515  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -7.523 -13.508   8.356  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.389 -13.932  10.062  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.818 -13.181   8.708  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.112 -12.850  11.744  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -9.568 -12.639  12.653  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.674 -12.904   9.924  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.564 -12.669  11.636  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.964  -9.488   8.601  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.546  -9.554   8.133  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.491 -10.150   6.725  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.523 -10.785   6.351  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.364  -8.622   8.820  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.127  -8.557   8.119  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.974 -10.175   8.805  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.522  -9.949   5.945  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.536 -10.500   4.559  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.255  -9.523   3.630  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.887  -8.589   4.078  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.264 -11.845   4.551  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.328 -12.887   4.793  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.288  -9.432   6.272  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.523 -10.636   4.219  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.014 -11.856   5.324  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.740 -11.990   3.589  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.460 -13.203   5.689  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.158  -9.727   2.341  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.837  -8.800   1.384  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.028  -9.496   0.734  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.951 -10.651   0.358  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.863  -8.390   0.279  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.489  -7.457   0.984  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.639 -10.483   2.004  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.176  -7.920   1.915  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.481  -9.274  -0.209  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.380  -7.776  -0.444  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.121  -8.793   0.573  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.307  -9.398  -0.083  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.099  -8.295  -0.789  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.672  -7.147  -0.857  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.183 -10.110   0.959  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.344 -11.152   1.700  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.733  -9.099   1.968  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.154  -7.856   0.865  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.974 -10.117  -0.817  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.003 -10.603   0.459  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.626 -10.653   2.334  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.822 -11.770   0.983  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -7.991 -11.771   2.305  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.539  -8.543   1.512  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -7.946  -8.419   2.260  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.101  -9.621   2.837  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.242  -8.639  -1.313  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.078  -7.635  -2.024  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.918  -6.853  -1.016  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.698  -7.416  -0.272  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.998  -8.346  -3.017  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.564  -9.493  -2.394  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.548  -9.565  -1.238  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.435  -6.955  -2.555  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.790  -7.681  -3.318  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.428  -8.642  -3.887  1.00  0.00           H  
ATOM    442  HG  SER A  31     -11.048 -10.258  -2.659  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.760  -5.555  -0.992  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.542  -4.711  -0.037  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.041  -4.891  -0.296  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.853  -4.766   0.602  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.166  -3.242  -0.232  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.704  -2.779  -1.463  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.120  -5.134  -1.606  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.314  -5.009   0.975  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.571  -2.654   0.575  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.088  -3.145  -0.239  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.231  -1.996  -1.281  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.410  -5.183  -1.518  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.854  -5.376  -1.844  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.540  -4.007  -1.976  1.00  0.00           C  
ATOM    457  O   GLY A  33     -16.194  -3.564  -1.053  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.735  -5.279  -2.221  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.942  -5.916  -2.776  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.330  -5.938  -1.056  1.00  0.00           H  
ATOM    461  N   PRO A  34     -15.376  -3.370  -3.120  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -15.977  -2.031  -3.411  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.396  -2.191  -3.965  1.00  0.00           C  
ATOM    464  O   PRO A  34     -17.739  -1.630  -4.988  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -15.044  -1.451  -4.464  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -14.364  -2.620  -5.158  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.578  -3.867  -4.297  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -15.976  -1.410  -2.530  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -15.613  -0.874  -5.181  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -14.301  -0.826  -3.995  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -14.801  -2.769  -6.137  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -13.307  -2.424  -5.255  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -15.132  -4.616  -4.847  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -13.632  -4.264  -3.961  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.220  -2.956  -3.292  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.619  -3.162  -3.770  1.00  0.00           C  
ATOM    477  C   GLY A  35     -19.982  -4.643  -3.662  1.00  0.00           C  
ATOM    478  O   GLY A  35     -21.122  -4.994  -3.419  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.915  -3.396  -2.472  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -20.296  -2.578  -3.163  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -19.698  -2.850  -4.801  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.020  -5.513  -3.841  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -19.299  -6.976  -3.751  1.00  0.00           C  
ATOM    484  C   LEU A  36     -18.686  -7.529  -2.460  1.00  0.00           C  
ATOM    485  O   LEU A  36     -17.573  -7.195  -2.100  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -18.682  -7.686  -4.965  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -19.699  -8.659  -5.569  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -19.449  -8.792  -7.072  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -19.547 -10.029  -4.905  1.00  0.00           C  
ATOM    490  H   LEU A  36     -18.112  -5.201  -4.035  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -20.367  -7.137  -3.739  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -18.406  -6.950  -5.707  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -17.802  -8.233  -4.659  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -20.699  -8.284  -5.402  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -19.987  -9.647  -7.452  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -18.392  -8.922  -7.251  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -19.792  -7.899  -7.573  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -18.687 -10.536  -5.317  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -20.434 -10.618  -5.088  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -19.413  -9.901  -3.840  1.00  0.00           H  
ATOM    501  N   VAL A  37     -19.408  -8.371  -1.765  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -18.876  -8.951  -0.495  1.00  0.00           C  
ATOM    503  C   VAL A  37     -18.416 -10.388  -0.742  1.00  0.00           C  
ATOM    504  O   VAL A  37     -18.406 -10.863  -1.862  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -19.974  -8.946   0.570  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -20.322  -7.502   0.940  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -21.221  -9.645   0.022  1.00  0.00           C  
ATOM    508  H   VAL A  37     -20.302  -8.623  -2.078  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -18.041  -8.359  -0.152  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -19.625  -9.468   1.449  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -21.041  -7.501   1.746  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -20.743  -7.002   0.081  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -19.427  -6.986   1.255  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -20.926 -10.402  -0.689  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -21.855  -8.919  -0.467  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -21.763 -10.106   0.834  1.00  0.00           H  
ATOM    517  N   GLY A  38     -18.033 -11.082   0.301  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -17.571 -12.491   0.140  1.00  0.00           C  
ATOM    519  C   GLY A  38     -17.163 -13.053   1.504  1.00  0.00           C  
ATOM    520  O   GLY A  38     -17.843 -13.891   2.066  1.00  0.00           O  
ATOM    521  H   GLY A  38     -18.053 -10.674   1.191  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -18.372 -13.088  -0.272  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -16.722 -12.518  -0.525  1.00  0.00           H  
ATOM    524  N   GLY A  39     -16.058 -12.596   2.036  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -15.597 -13.098   3.365  1.00  0.00           C  
ATOM    526  C   GLY A  39     -14.178 -13.656   3.237  1.00  0.00           C  
ATOM    527  O   GLY A  39     -13.222 -12.916   3.104  1.00  0.00           O  
ATOM    528  H   GLY A  39     -15.531 -11.921   1.560  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -15.603 -12.284   4.077  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -16.259 -13.879   3.704  1.00  0.00           H  
ATOM    531  N   ILE A  40     -14.039 -14.956   3.280  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -12.686 -15.575   3.162  1.00  0.00           C  
ATOM    533  C   ILE A  40     -12.627 -16.431   1.893  1.00  0.00           C  
ATOM    534  O   ILE A  40     -12.282 -17.599   1.930  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -12.418 -16.450   4.391  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -12.634 -15.623   5.663  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -10.976 -16.956   4.353  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -14.068 -15.819   6.161  1.00  0.00           C  
ATOM    539  H   ILE A  40     -14.828 -15.528   3.388  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -11.940 -14.797   3.105  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -13.096 -17.292   4.387  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -11.940 -15.947   6.425  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -12.471 -14.579   5.445  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -10.635 -16.996   3.329  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -10.929 -17.945   4.786  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -10.344 -16.287   4.918  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -14.098 -16.649   6.851  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -14.716 -16.023   5.322  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -14.399 -14.922   6.663  1.00  0.00           H  
ATOM    550  N   LEU A  41     -12.963 -15.854   0.767  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -12.931 -16.620  -0.515  1.00  0.00           C  
ATOM    552  C   LEU A  41     -11.496 -17.056  -0.814  1.00  0.00           C  
ATOM    553  O   LEU A  41     -10.548 -16.490  -0.303  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -13.443 -15.733  -1.651  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -14.970 -15.669  -1.603  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -15.440 -14.295  -2.084  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -15.554 -16.754  -2.511  1.00  0.00           C  
ATOM    558  H   LEU A  41     -13.236 -14.914   0.765  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -13.562 -17.493  -0.427  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -13.036 -14.738  -1.541  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -13.131 -16.146  -2.599  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -15.305 -15.829  -0.587  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -14.964 -13.525  -1.495  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -16.512 -14.222  -1.975  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -15.175 -14.168  -3.123  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -16.579 -16.510  -2.751  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -15.520 -17.706  -2.003  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -14.975 -16.810  -3.422  1.00  0.00           H  
ATOM    569  N   GLY A  42     -11.331 -18.058  -1.639  1.00  0.00           N  
ATOM    570  CA  GLY A  42      -9.959 -18.539  -1.980  1.00  0.00           C  
ATOM    571  C   GLY A  42      -9.799 -19.991  -1.527  1.00  0.00           C  
ATOM    572  O   GLY A  42      -8.935 -20.309  -0.731  1.00  0.00           O  
ATOM    573  H   GLY A  42     -12.113 -18.496  -2.037  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      -9.812 -18.475  -3.048  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      -9.229 -17.925  -1.477  1.00  0.00           H  
ATOM    576  N   GLY A  43     -10.625 -20.873  -2.030  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -10.528 -22.310  -1.635  1.00  0.00           C  
ATOM    578  C   GLY A  43     -11.856 -23.011  -1.926  1.00  0.00           C  
ATOM    579  O   GLY A  43     -12.302 -23.065  -3.057  1.00  0.00           O  
ATOM    580  H   GLY A  43     -11.311 -20.589  -2.670  1.00  0.00           H  
ATOM    581  HA2 GLY A  43      -9.737 -22.784  -2.199  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -10.311 -22.380  -0.580  1.00  0.00           H  
ATOM    583  N   ILE A  44     -12.488 -23.546  -0.913  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -13.790 -24.246  -1.120  1.00  0.00           C  
ATOM    585  C   ILE A  44     -14.827 -23.244  -1.645  1.00  0.00           C  
ATOM    586  O   ILE A  44     -14.667 -22.046  -1.507  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -14.258 -24.852   0.215  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -15.597 -25.575   0.018  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -14.418 -23.748   1.266  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -15.899 -26.435   1.245  1.00  0.00           C  
ATOM    591  H   ILE A  44     -12.105 -23.487  -0.013  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -13.659 -25.036  -1.845  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -13.518 -25.561   0.558  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -16.383 -24.845  -0.115  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -15.540 -26.206  -0.857  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -13.546 -23.728   1.902  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -15.295 -23.942   1.866  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -14.525 -22.792   0.775  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -15.618 -25.898   2.139  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -15.338 -27.356   1.187  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -16.955 -26.659   1.277  1.00  0.00           H  
ATOM    602  N   LEU A  45     -15.885 -23.730  -2.246  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -16.939 -22.816  -2.786  1.00  0.00           C  
ATOM    604  C   LEU A  45     -16.328 -21.891  -3.843  1.00  0.00           C  
ATOM    605  O   LEU A  45     -17.063 -21.094  -4.401  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -17.524 -21.974  -1.648  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -18.900 -21.449  -2.056  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -19.981 -22.425  -1.585  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -19.135 -20.081  -1.410  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -15.135 -21.995  -4.074  1.00  0.00           O  
ATOM    611  H   LEU A  45     -15.987 -24.699  -2.344  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -17.725 -23.403  -3.238  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -17.619 -22.585  -0.762  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -16.869 -21.140  -1.443  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -18.946 -21.354  -3.131  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -20.856 -22.321  -2.209  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -20.241 -22.205  -0.560  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -19.607 -23.435  -1.653  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -19.509 -20.217  -0.407  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -19.856 -19.527  -1.992  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -18.204 -19.535  -1.377  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL       3
ATOM      1  N   LEU A   1       4.775  -0.976 -16.125  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.564  -1.104 -15.265  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.962  -0.939 -13.797  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.044  -1.322 -13.392  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.936  -2.485 -15.470  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.419  -2.384 -15.314  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.783  -2.091 -16.674  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.873  -3.707 -14.773  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.490  -0.957 -17.124  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.405  -1.787 -15.957  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.274  -0.094 -15.892  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.850  -0.339 -15.532  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.174  -2.844 -16.462  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.327  -3.171 -14.734  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.179  -1.585 -14.626  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.115  -1.507 -16.534  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.535  -3.021 -17.164  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.481  -1.537 -17.285  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.190  -4.517 -15.415  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.206  -3.669 -14.748  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.250  -3.870 -13.775  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.094  -0.371 -12.998  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.414  -0.177 -11.554  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.114  -0.131 -10.745  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.364   0.823 -10.815  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.177   1.138 -11.373  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.214   0.979 -10.260  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.417   0.199 -10.792  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.672   2.362  -9.790  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.230  -0.072 -13.351  1.00  0.00           H  
ATOM     31  HA  LEU A   2       4.024  -0.997 -11.207  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.675   1.394 -12.296  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       3.485   1.924 -11.107  1.00  0.00           H  
ATOM     34  HG  LEU A   2       4.775   0.442  -9.432  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       6.762   0.651 -11.710  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.128  -0.824 -10.981  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.211   0.219 -10.061  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.053   2.920 -10.632  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       6.450   2.251  -9.050  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       4.836   2.890  -9.356  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.849  -1.159  -9.979  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.602  -1.189  -9.160  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.650  -2.389  -8.209  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.317  -3.112  -8.056  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.611  -1.311 -10.086  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.473  -1.913  -9.943  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.526  -0.277  -8.586  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.807  -2.354 -10.286  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.409  -0.798 -11.015  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.473  -0.868  -9.611  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.771  -2.599  -7.570  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.903  -3.745  -6.625  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.295  -3.695  -5.986  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.267  -4.153  -6.554  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.720  -5.063  -7.393  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.859  -6.485  -6.273  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.532  -1.998  -7.710  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.151  -3.660  -5.859  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.747  -5.072  -7.857  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.478  -5.136  -8.159  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.386  -3.133  -4.810  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.705  -3.035  -4.119  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.183  -4.432  -3.727  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.367  -4.715  -3.728  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.566  -2.179  -2.856  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.929  -0.833  -3.210  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.690  -0.029  -1.931  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.866  -0.049  -4.133  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.583  -2.772  -4.385  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.426  -2.583  -4.782  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.943  -2.694  -2.139  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.542  -2.010  -2.427  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.987  -1.002  -3.707  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.148   0.874  -2.169  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       4.640   0.227  -1.483  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.114  -0.622  -1.235  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.886  -0.171  -3.799  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.602   0.998  -4.110  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.771  -0.422  -5.142  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.270  -5.304  -3.388  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.665  -6.689  -2.990  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.724  -7.709  -3.638  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.056  -8.321  -4.636  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.606  -6.819  -1.463  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.669  -5.945  -0.842  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       6.978  -6.425  -0.708  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.347  -4.657  -0.401  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       7.964  -5.615  -0.133  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.333  -3.846   0.175  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.642  -4.326   0.309  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.324  -5.044  -3.395  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.673  -6.878  -3.322  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.635  -6.506  -1.111  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.778  -7.847  -1.183  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.227  -7.419  -1.049  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.338  -4.287  -0.505  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.974  -5.984  -0.029  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.085  -2.852   0.515  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.402  -3.701   0.753  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.556  -7.899  -3.079  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.592  -8.883  -3.655  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.979 -10.297  -3.219  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.719 -11.260  -3.917  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.316  -7.396  -2.275  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.596  -8.656  -3.304  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.617  -8.822  -4.732  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.596 -10.429  -2.071  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.999 -11.782  -1.585  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.919 -12.364  -0.660  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.123 -13.389  -0.037  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.319 -11.672  -0.819  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.483 -11.635  -1.810  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.798 -10.596  -2.357  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.141 -12.732  -2.067  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.792  -9.637  -1.527  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.132 -12.438  -2.431  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.318 -10.767  -0.229  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.430 -12.527  -0.168  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.888 -13.570  -1.627  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.888 -12.719  -2.702  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.773 -11.729  -0.570  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.314 -12.254   0.304  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.092 -11.848   1.770  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.933 -12.104   2.611  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.622 -10.915  -1.083  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.260 -11.859  -0.033  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.332 -13.327   0.233  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.018 -11.219   2.089  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.269 -10.809   3.504  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.547  -9.307   3.554  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.255  -8.770   2.722  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.476 -11.568   4.055  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.668 -11.360   3.123  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.857 -12.185   3.616  1.00  0.00           C  
ATOM    135  NE  ARG A  10       4.491 -13.635   3.618  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.226 -14.528   4.250  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.313 -14.187   4.906  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       4.867 -15.783   4.224  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.684 -11.014   1.403  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.399 -11.033   4.102  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.718 -11.194   5.039  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.246 -12.621   4.113  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.396 -11.673   2.129  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.935 -10.316   3.107  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.702 -12.026   2.961  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.116 -11.879   4.619  1.00  0.00           H  
ATOM    147  HE  ARG A  10       3.688 -13.928   3.138  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.606 -13.232   4.937  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.850 -14.887   5.376  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       4.043 -16.056   3.728  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       5.416 -16.470   4.701  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.990  -8.630   4.519  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.208  -7.156   4.629  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.121  -6.703   6.086  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.760  -7.454   6.969  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.136  -6.414   3.827  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.514  -6.980   4.336  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.422  -9.092   5.167  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.182  -6.907   4.235  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.223  -5.354   4.009  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.279  -6.611   2.777  1.00  0.00           H  
ATOM    162  N   SER A  12       1.419  -5.453   6.319  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.332  -4.886   7.695  1.00  0.00           C  
ATOM    164  C   SER A  12       0.401  -3.656   7.682  1.00  0.00           C  
ATOM    165  O   SER A  12       0.237  -2.984   8.682  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.725  -4.465   8.163  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.456  -3.951   7.058  1.00  0.00           O  
ATOM    168  H   SER A  12       1.681  -4.871   5.573  1.00  0.00           H  
ATOM    169  HA  SER A  12       0.933  -5.632   8.368  1.00  0.00           H  
ATOM    170  HB2 SER A  12       2.639  -3.701   8.918  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.238  -5.323   8.580  1.00  0.00           H  
ATOM    172  HG  SER A  12       2.979  -3.191   6.715  1.00  0.00           H  
ATOM    173  N   SER A  13      -0.211  -3.362   6.553  1.00  0.00           N  
ATOM    174  CA  SER A  13      -1.127  -2.194   6.455  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.755  -2.200   5.059  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.347  -2.958   4.200  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.338  -0.900   6.661  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.821  -0.921   5.838  1.00  0.00           O  
ATOM    179  H   SER A  13      -0.066  -3.916   5.761  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.902  -2.274   7.203  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.951  -0.056   6.390  1.00  0.00           H  
ATOM    182  HB3 SER A  13      -0.053  -0.816   7.701  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.042  -0.015   5.614  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.740  -1.372   4.825  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.393  -1.345   3.479  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.369  -0.941   2.412  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.366  -1.465   1.314  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.545  -0.339   3.491  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.835  -1.050   3.908  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.855  -1.775   4.882  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.920  -0.874   3.204  1.00  0.00           N  
ATOM    192  H   ASN A  14      -3.055  -0.774   5.533  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.778  -2.327   3.249  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.326   0.453   4.192  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.670   0.079   2.503  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.904  -0.291   2.417  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.750  -1.325   3.463  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.501  -0.014   2.729  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.476   0.432   1.737  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.545  -0.682   1.468  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.337  -0.586   0.549  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.248   1.668   2.274  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.460   2.931   1.778  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.220   4.173   2.366  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.460   5.169   1.276  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.146   6.274   1.494  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.648   6.551   2.676  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.331   7.112   0.511  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.524   0.392   3.621  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.968   0.681   0.812  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.239   1.648   3.354  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.269   1.668   1.922  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.411   2.971   0.700  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.494   2.909   2.091  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.418   4.610   3.119  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.164   3.896   2.813  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.100   4.997   0.382  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.517   5.924   3.442  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.164   7.397   2.810  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       0.954   6.912  -0.394  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.850   7.954   0.662  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.536  -1.734   2.250  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.506  -2.844   2.024  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.908  -3.881   1.060  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.406  -4.987   0.959  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.818  -3.518   3.361  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.967  -2.779   4.049  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.021  -2.668   3.444  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.774  -2.337   5.170  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.106  -1.797   2.983  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.416  -2.445   1.604  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       0.941  -3.489   3.991  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.103  -4.544   3.188  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.149  -3.543   0.352  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.758  -4.526  -0.595  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.671  -3.992  -2.028  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.015  -3.001  -2.288  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.220  -4.759  -0.219  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.297  -5.579   1.389  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.542  -2.648   0.445  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.220  -5.461  -0.530  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.737  -3.813  -0.168  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.683  -5.386  -0.961  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.319  -4.650  -2.962  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.264  -4.189  -4.382  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.658  -3.749  -4.840  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.597  -3.728  -4.067  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.768  -5.333  -5.274  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.802  -5.970  -4.629  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.834  -5.453  -2.729  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.583  -3.354  -4.461  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.501  -6.127  -5.281  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.624  -4.969  -6.280  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.793  -3.392  -6.093  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.119  -2.944  -6.616  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.130  -4.089  -6.521  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.247  -3.904  -6.079  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.972  -2.518  -8.079  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -4.938  -1.369  -8.378  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -6.235  -1.931  -8.964  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -6.724  -2.916  -8.434  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.718  -1.368  -9.932  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.018  -3.416  -6.692  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.470  -2.106  -6.033  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -2.957  -2.190  -8.257  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.198  -3.354  -8.723  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.157  -0.836  -7.465  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.487  -0.695  -9.090  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.745  -5.272  -6.933  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.679  -6.441  -6.870  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.173  -6.646  -5.432  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.219  -7.224  -5.203  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.945  -7.700  -7.340  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.963  -8.744  -7.800  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -5.377  -9.554  -8.958  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.292  -9.683  -6.637  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.838  -5.393  -7.284  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.524  -6.258  -7.516  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.290  -7.448  -8.161  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.363  -8.103  -6.525  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -6.865  -8.246  -8.130  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -5.525  -9.017  -9.883  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -5.872 -10.512  -9.013  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.320  -9.704  -8.793  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.639 -10.543  -6.674  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -7.319 -10.009  -6.716  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.150  -9.162  -5.702  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.426  -6.174  -4.464  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.839  -6.331  -3.039  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.660  -4.989  -2.319  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.623  -4.741  -1.744  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.953  -7.387  -2.374  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.588  -7.008  -2.515  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.182  -8.744  -3.040  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.589  -5.713  -4.675  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.878  -6.635  -2.986  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.202  -7.457  -1.325  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.395  -6.940  -3.453  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -5.070  -9.529  -2.306  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.458  -8.884  -3.829  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.178  -8.777  -3.455  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.670  -4.151  -2.369  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.641  -2.804  -1.717  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.866  -2.890  -0.201  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.959  -1.873   0.460  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.778  -2.051  -2.393  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.752  -3.090  -2.913  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.980  -4.399  -3.074  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.708  -2.316  -1.923  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.268  -1.407  -1.677  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.395  -1.468  -3.216  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.561  -3.219  -2.207  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.143  -2.780  -3.870  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.514  -5.213  -2.608  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.803  -4.609  -4.116  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.952  -4.077   0.363  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.167  -4.171   1.843  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.093  -5.054   2.494  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.623  -6.015   1.918  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.568  -4.730   2.126  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.706  -6.155   1.588  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.828  -4.725   3.636  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.877  -4.894  -0.178  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.098  -3.179   2.265  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.297  -4.105   1.639  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.357  -6.718   2.239  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -7.739  -6.627   1.550  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.130  -6.124   0.598  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.882  -4.581   3.820  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.269  -3.924   4.095  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.515  -5.670   4.057  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.715  -4.723   3.704  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.685  -5.520   4.432  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.279  -5.962   5.772  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.287  -5.217   6.735  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.441  -4.648   4.662  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.178  -5.555   5.604  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.120  -3.944   4.140  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.418  -6.389   3.848  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.030  -4.360   3.708  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.726  -3.760   5.210  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.780  -7.167   5.834  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.384  -7.669   7.105  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.744  -9.002   7.493  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.377  -9.794   6.647  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.888  -7.864   6.909  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.613  -6.544   7.182  1.00  0.00           C  
ATOM    348  CD  LYS A  25     -10.104  -6.816   7.398  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.851  -6.651   6.073  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -12.319  -6.641   6.329  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.760  -7.743   5.037  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.215  -6.947   7.891  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.081  -8.178   5.894  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.246  -8.617   7.594  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.199  -6.083   8.066  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.488  -5.884   6.338  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.237  -7.824   7.763  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.497  -6.116   8.119  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.560  -5.720   5.609  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.606  -7.472   5.416  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.595  -7.527   6.798  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.827  -6.553   5.425  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -12.559  -5.837   6.942  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.612  -9.253   8.772  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -4.999 -10.533   9.242  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.566 -10.648   8.714  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.090 -11.729   8.424  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.828 -11.720   8.740  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.903 -12.064   9.772  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.183 -13.567   9.735  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.338 -13.836   8.823  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -8.910 -15.023   8.768  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -8.490 -16.024   9.508  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -9.915 -15.209   7.958  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.919  -8.594   9.429  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -4.980 -10.543  10.322  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.299 -11.461   7.802  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.183 -12.573   8.596  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.558 -11.786  10.758  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.809 -11.525   9.542  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -6.310 -14.088   9.371  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.421 -13.915  10.729  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -8.679 -13.114   8.254  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -7.720 -15.904  10.134  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -8.943 -16.913   9.445  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.245 -14.456   7.389  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -10.358 -16.104   7.907  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.879  -9.541   8.591  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.473  -9.574   8.087  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.442 -10.159   6.673  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.467 -10.760   6.263  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.289  -8.684   8.835  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.075  -8.570   8.070  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.872 -10.187   8.739  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.504  -9.987   5.927  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.546 -10.528   4.538  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.280  -9.540   3.632  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.921  -8.623   4.102  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.280 -11.869   4.533  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.379 -12.899   4.915  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.275  -9.498   6.282  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.540 -10.665   4.178  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.098 -11.837   5.233  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.666 -12.063   3.541  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.802 -13.743   4.743  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.186  -9.715   2.338  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.879  -8.773   1.405  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.066  -9.468   0.742  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.982 -10.617   0.351  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.914  -8.330   0.306  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.535  -7.415   1.027  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.660 -10.457   1.982  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.225  -7.910   1.957  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.535  -9.199  -0.211  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.437  -7.696  -0.395  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.164  -8.768   0.588  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.344  -9.372  -0.080  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.143  -8.267  -0.775  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.729  -7.113  -0.825  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.217 -10.108   0.947  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.370 -11.149   1.681  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.789  -9.118   1.962  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.202  -7.837   0.892  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -7.002 -10.077  -0.824  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.028 -10.606   0.432  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -8.007 -11.753   2.309  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.634 -10.647   2.291  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.871 -11.780   0.960  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -8.008  -8.452   2.294  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.187  -9.659   2.808  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.579  -8.545   1.497  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.278  -8.618  -1.313  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.121  -7.616  -2.020  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.974  -6.847  -1.013  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.797  -7.414  -0.319  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.030  -8.329  -3.021  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.342  -8.478  -4.256  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.572  -9.548  -1.255  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.482  -6.927  -2.544  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.292  -9.302  -2.642  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.931  -7.747  -3.166  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.934  -8.199  -4.960  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.783  -5.555  -0.937  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.577  -4.728   0.018  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.059  -4.795  -0.362  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.910  -5.051   0.469  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.098  -3.276  -0.045  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.565  -2.677  -1.247  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.112  -5.131  -1.512  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.444  -5.108   1.021  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.487  -2.730   0.798  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.016  -3.254  -0.017  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.096  -1.849  -1.367  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.368  -4.569  -1.613  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.792  -4.619  -2.061  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.499  -3.308  -1.676  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.130  -2.684  -0.701  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.661  -4.367  -2.261  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.824  -4.749  -3.133  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.291  -5.447  -1.582  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.500  -2.923  -2.447  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.291  -1.673  -2.204  1.00  0.00           C  
ATOM    463  C   PRO A  34     -18.414  -1.938  -1.197  1.00  0.00           C  
ATOM    464  O   PRO A  34     -19.564  -2.094  -1.564  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -17.859  -1.344  -3.576  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -17.913  -2.640  -4.367  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.004  -3.654  -3.666  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -16.650  -0.875  -1.864  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -18.853  -0.931  -3.472  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -17.218  -0.637  -4.081  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -18.928  -3.011  -4.392  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -17.558  -2.472  -5.372  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.569  -4.531  -3.381  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -16.177  -3.922  -4.305  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.087  -1.990   0.069  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.128  -2.243   1.108  1.00  0.00           C  
ATOM    477  C   GLY A  35     -18.923  -3.634   1.712  1.00  0.00           C  
ATOM    478  O   GLY A  35     -19.196  -4.639   1.082  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.153  -1.861   0.337  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -19.050  -1.496   1.886  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -20.108  -2.192   0.656  1.00  0.00           H  
ATOM    482  N   LEU A  36     -18.441  -3.695   2.926  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -18.213  -5.017   3.581  1.00  0.00           C  
ATOM    484  C   LEU A  36     -19.511  -5.496   4.233  1.00  0.00           C  
ATOM    485  O   LEU A  36     -19.939  -4.969   5.242  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -17.128  -4.875   4.651  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -15.755  -5.122   4.023  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -14.704  -4.280   4.745  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -15.396  -6.604   4.154  1.00  0.00           C  
ATOM    490  H   LEU A  36     -18.229  -2.870   3.410  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -17.895  -5.736   2.840  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -17.160  -3.877   5.066  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -17.298  -5.597   5.436  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -15.783  -4.847   2.979  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -14.963  -3.234   4.664  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -13.736  -4.446   4.294  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -14.669  -4.562   5.787  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -14.549  -6.826   3.521  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -16.240  -7.208   3.850  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -15.147  -6.825   5.181  1.00  0.00           H  
ATOM    501  N   VAL A  37     -20.140  -6.490   3.659  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -21.414  -7.012   4.236  1.00  0.00           C  
ATOM    503  C   VAL A  37     -21.120  -8.253   5.081  1.00  0.00           C  
ATOM    504  O   VAL A  37     -21.707  -8.453   6.128  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -22.374  -7.381   3.104  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -23.733  -7.767   3.691  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -22.547  -6.182   2.169  1.00  0.00           C  
ATOM    508  H   VAL A  37     -19.772  -6.895   2.846  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -21.864  -6.251   4.857  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -21.971  -8.217   2.550  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -24.221  -8.472   3.035  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -24.346  -6.884   3.791  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -23.590  -8.218   4.661  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -21.713  -6.137   1.483  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -22.582  -5.273   2.752  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -23.466  -6.289   1.612  1.00  0.00           H  
ATOM    517  N   GLY A  38     -20.217  -9.085   4.631  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -19.878 -10.320   5.401  1.00  0.00           C  
ATOM    519  C   GLY A  38     -18.699 -10.035   6.332  1.00  0.00           C  
ATOM    520  O   GLY A  38     -18.879  -9.708   7.490  1.00  0.00           O  
ATOM    521  H   GLY A  38     -19.760  -8.899   3.784  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -20.735 -10.625   5.984  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -19.608 -11.108   4.715  1.00  0.00           H  
ATOM    524  N   GLY A  39     -17.495 -10.159   5.834  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -16.296  -9.898   6.683  1.00  0.00           C  
ATOM    526  C   GLY A  39     -15.874 -11.194   7.380  1.00  0.00           C  
ATOM    527  O   GLY A  39     -16.397 -12.257   7.100  1.00  0.00           O  
ATOM    528  H   GLY A  39     -17.380 -10.424   4.898  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -15.486  -9.541   6.064  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -16.535  -9.155   7.428  1.00  0.00           H  
ATOM    531  N   ILE A  40     -14.933 -11.111   8.286  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -14.469 -12.333   9.007  1.00  0.00           C  
ATOM    533  C   ILE A  40     -15.124 -12.385  10.389  1.00  0.00           C  
ATOM    534  O   ILE A  40     -14.527 -12.833  11.352  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -12.945 -12.286   9.163  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -12.288 -12.040   7.794  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -12.447 -13.611   9.746  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -12.642 -13.171   6.818  1.00  0.00           C  
ATOM    539  H   ILE A  40     -14.529 -10.241   8.491  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -14.747 -13.210   8.444  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -12.683 -11.482   9.836  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -12.639 -11.100   7.394  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -11.215 -11.998   7.915  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -12.403 -13.538  10.823  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -11.461 -13.827   9.360  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -13.125 -14.405   9.467  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -12.368 -14.120   7.253  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -12.105 -13.029   5.892  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -13.704 -13.157   6.623  1.00  0.00           H  
ATOM    550  N   LEU A  41     -16.347 -11.932  10.493  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -17.050 -11.951  11.809  1.00  0.00           C  
ATOM    552  C   LEU A  41     -18.218 -12.939  11.749  1.00  0.00           C  
ATOM    553  O   LEU A  41     -19.345 -12.565  11.487  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -17.582 -10.551  12.123  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -16.444  -9.678  12.651  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -16.739  -8.210  12.343  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -16.319  -9.864  14.165  1.00  0.00           C  
ATOM    558  H   LEU A  41     -16.803 -11.577   9.702  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -16.361 -12.256  12.582  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -17.987 -10.111  11.223  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -18.357 -10.619  12.871  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -15.518  -9.966  12.173  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -16.929  -8.095  11.285  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -15.890  -7.604  12.623  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -17.608  -7.893  12.901  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -16.464 -10.906  14.413  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -17.068  -9.268  14.664  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -15.336  -9.553  14.487  1.00  0.00           H  
ATOM    569  N   GLY A  42     -17.952 -14.198  11.993  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -19.039 -15.220  11.952  1.00  0.00           C  
ATOM    571  C   GLY A  42     -18.430 -16.609  11.751  1.00  0.00           C  
ATOM    572  O   GLY A  42     -17.913 -17.207  12.675  1.00  0.00           O  
ATOM    573  H   GLY A  42     -17.034 -14.471  12.202  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -19.588 -15.197  12.884  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -19.709 -15.001  11.135  1.00  0.00           H  
ATOM    576  N   GLY A  43     -18.491 -17.123  10.549  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -17.919 -18.474  10.277  1.00  0.00           C  
ATOM    578  C   GLY A  43     -18.905 -19.550  10.731  1.00  0.00           C  
ATOM    579  O   GLY A  43     -18.517 -20.637  11.112  1.00  0.00           O  
ATOM    580  H   GLY A  43     -18.915 -16.617   9.825  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -17.731 -18.578   9.217  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -16.995 -18.588  10.818  1.00  0.00           H  
ATOM    583  N   ILE A  44     -20.180 -19.252  10.691  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -21.212 -20.246  11.117  1.00  0.00           C  
ATOM    585  C   ILE A  44     -20.989 -20.618  12.587  1.00  0.00           C  
ATOM    586  O   ILE A  44     -19.928 -20.396  13.140  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -21.112 -21.502  10.244  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -21.234 -21.112   8.768  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -22.242 -22.470  10.604  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -20.397 -22.067   7.917  1.00  0.00           C  
ATOM    591  H   ILE A  44     -20.459 -18.368  10.378  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -22.194 -19.810  11.006  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -20.160 -21.983  10.414  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -22.270 -21.172   8.465  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -20.877 -20.103   8.630  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -23.164 -21.920  10.721  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -22.004 -22.973  11.529  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -22.355 -23.200   9.817  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -20.736 -22.028   6.892  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -20.504 -23.074   8.293  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -19.358 -21.774   7.962  1.00  0.00           H  
ATOM    602  N   LEU A  45     -21.986 -21.182  13.222  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -21.844 -21.572  14.655  1.00  0.00           C  
ATOM    604  C   LEU A  45     -21.885 -23.096  14.776  1.00  0.00           C  
ATOM    605  O   LEU A  45     -22.173 -23.742  13.782  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -22.991 -20.965  15.465  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -22.717 -19.478  15.704  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -23.188 -18.672  14.493  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -23.475 -19.015  16.950  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -21.627 -23.592  15.860  1.00  0.00           O  
ATOM    611  H   LEU A  45     -22.831 -21.348  12.754  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -20.902 -21.206  15.036  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -23.917 -21.077  14.918  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -23.070 -21.471  16.415  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -21.657 -19.327  15.847  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -23.464 -17.676  14.810  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -24.044 -19.157  14.048  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -22.390 -18.611  13.768  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -23.258 -19.683  17.772  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -24.536 -19.024  16.751  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -23.164 -18.014  17.209  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL       4
ATOM      1  N   LEU A   1       4.393  -0.463 -14.228  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.423   0.239 -13.339  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.916   0.171 -11.892  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.948  -0.408 -11.606  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.055  -0.438 -13.443  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.285   0.144 -14.629  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.226  -0.856 -15.092  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.604   1.447 -14.204  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.915  -0.749 -15.105  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.762  -1.304 -13.741  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.179   0.179 -14.458  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.338   1.272 -13.643  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.190  -1.500 -13.586  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.497  -0.264 -12.535  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.971   0.343 -15.441  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.660  -0.748 -14.484  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.612  -1.860 -14.992  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.022  -0.668 -16.126  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.420   2.058 -15.076  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.244   1.982 -13.518  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.334   1.221 -13.719  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.184   0.759 -10.980  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.601   0.734  -9.548  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.378   0.471  -8.666  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.244   1.028  -7.592  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.223   2.082  -9.172  1.00  0.00           C  
ATOM     27  CG  LEU A   2       3.249   3.209  -9.520  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       3.406   4.348  -8.510  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       3.555   3.732 -10.925  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.358   1.217 -11.239  1.00  0.00           H  
ATOM     31  HA  LEU A   2       4.327  -0.051  -9.397  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.431   2.099  -8.112  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       5.141   2.220  -9.723  1.00  0.00           H  
ATOM     34  HG  LEU A   2       2.237   2.834  -9.484  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       3.556   3.936  -7.522  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       2.514   4.958  -8.514  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       4.258   4.954  -8.781  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       4.312   4.500 -10.868  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       2.655   4.145 -11.359  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       3.911   2.920 -11.541  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.486  -0.375  -9.115  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.265  -0.681  -8.313  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.450  -2.021  -7.595  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.466  -2.817  -7.504  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.946  -0.760  -9.243  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.619  -0.808  -9.983  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.109   0.099  -7.583  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.913  -1.684  -9.800  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.929   0.075  -9.929  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.853  -0.724  -8.657  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.628  -2.270  -7.082  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.886  -3.550  -6.363  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.318  -3.534  -5.827  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.262  -3.826  -6.538  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.705  -4.730  -7.327  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.927  -6.301  -6.444  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.344  -1.608  -7.164  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.195  -3.639  -5.541  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.714  -4.698  -7.751  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.435  -4.660  -8.119  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.478  -3.192  -4.578  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.845  -3.149  -3.976  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.342  -4.575  -3.742  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.527  -4.844  -3.803  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.798  -2.404  -2.638  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.105  -1.051  -2.822  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.959  -0.364  -1.464  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.942  -0.169  -3.751  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.695  -2.963  -4.037  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.517  -2.640  -4.648  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.248  -2.994  -1.918  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.803  -2.244  -2.280  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.127  -1.207  -3.253  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.900  -0.403  -0.938  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.201  -0.868  -0.884  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.671   0.667  -1.612  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.976  -0.612  -4.736  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       5.945  -0.084  -3.360  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.495   0.813  -3.814  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.444  -5.487  -3.475  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.856  -6.901  -3.233  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.787  -7.852  -3.779  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.945  -8.434  -4.836  1.00  0.00           O  
ATOM     84  CB  PHE A   6       5.035  -7.131  -1.730  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.246  -6.373  -1.245  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.531  -6.817  -1.582  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.087  -5.226  -0.459  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.655  -6.114  -1.132  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.211  -4.522  -0.009  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.495  -4.967  -0.347  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.497  -5.239  -3.432  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.790  -7.091  -3.736  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.156  -6.783  -1.205  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.171  -8.184  -1.544  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.654  -7.702  -2.189  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.096  -4.883  -0.198  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.646  -6.457  -1.393  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.087  -3.637   0.597  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.362  -4.424   0.000  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.705  -8.014  -3.064  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.622  -8.927  -3.528  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.943 -10.361  -3.101  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.569 -11.312  -3.761  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.609  -7.534  -2.216  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.682  -8.622  -3.090  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.550  -8.884  -4.604  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.636 -10.520  -2.000  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.985 -11.891  -1.522  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.888 -12.425  -0.590  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.074 -13.425   0.078  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.314 -11.839  -0.764  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.472 -11.978  -1.753  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.600 -11.192  -2.671  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.327 -12.952  -1.605  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.924  -9.736  -1.487  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.085 -12.551  -2.371  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.394 -10.897  -0.243  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.353 -12.650  -0.051  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.224 -13.586  -0.865  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.073 -13.049  -2.233  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.745 -11.777  -0.541  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.355 -12.256   0.341  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.123 -11.822   1.797  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.945 -12.086   2.654  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.608 -10.981  -1.088  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.293 -11.845  -0.007  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.400 -13.330   0.293  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.978 -11.162   2.090  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.237 -10.724   3.495  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.510  -9.220   3.514  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.205  -8.696   2.664  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.453 -11.467   4.050  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.633 -11.282   3.100  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.825 -12.106   3.591  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.097 -11.395   3.254  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.252 -11.770   3.769  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.338 -12.782   4.601  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.334 -11.117   3.444  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.630 -10.951   1.393  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.375 -10.940   4.106  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.705 -11.069   5.023  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.224 -12.519   4.138  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.347 -11.609   2.114  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.906 -10.239   3.065  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.756 -12.234   4.661  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.815 -13.074   3.112  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.071 -10.634   2.636  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.521 -13.296   4.862  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.228 -13.043   4.974  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.282 -10.344   2.812  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       9.216 -11.391   3.828  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.962  -8.528   4.474  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.177  -7.049   4.556  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.116  -6.572   6.005  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.651  -7.267   6.888  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.086  -6.319   3.769  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.552  -6.909   4.284  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.405  -8.981   5.137  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.141  -6.805   4.138  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.158  -5.260   3.959  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.223  -6.501   2.718  1.00  0.00           H  
ATOM    162  N   SER A  12       1.558  -5.364   6.235  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.511  -4.782   7.606  1.00  0.00           C  
ATOM    164  C   SER A  12       0.404  -3.721   7.655  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.170  -3.450   8.691  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.858  -4.137   7.940  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.118  -4.287   9.329  1.00  0.00           O  
ATOM    168  H   SER A  12       1.904  -4.825   5.489  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.293  -5.557   8.318  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.639  -4.621   7.379  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.827  -3.088   7.679  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.985  -3.915   9.510  1.00  0.00           H  
ATOM    173  N   SER A  13       0.100  -3.137   6.526  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.969  -2.104   6.454  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.629  -2.190   5.076  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.264  -3.017   4.261  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.356  -0.716   6.647  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.912  -0.669   6.006  1.00  0.00           O  
ATOM    179  H   SER A  13       0.575  -3.389   5.715  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.706  -2.289   7.223  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.002   0.029   6.212  1.00  0.00           H  
ATOM    182  HB3 SER A  13      -0.244  -0.517   7.705  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.808  -0.196   5.177  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.595  -1.350   4.809  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.281  -1.392   3.481  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.292  -1.017   2.370  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.325  -1.571   1.287  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.446  -0.400   3.481  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.715  -1.103   3.969  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.687  -1.817   4.952  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.833  -0.930   3.318  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.874  -0.695   5.482  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.658  -2.388   3.304  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.216   0.426   4.138  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.605  -0.031   2.479  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.855  -0.354   2.525  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.650  -1.376   3.623  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.420  -0.076   2.631  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.434   0.349   1.591  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.578  -0.766   1.299  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.338  -0.675   0.353  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.310   1.595   2.076  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.600   2.818   1.942  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.239   4.092   2.054  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.461   5.214   1.354  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -0.486   5.296   0.038  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       0.099   4.395  -0.719  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -1.108   6.295  -0.526  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.419   0.357   3.510  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.963   0.583   0.682  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.592   1.466   3.111  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.196   1.742   1.477  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -1.096   2.795   0.983  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.337   2.806   2.731  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.373   4.345   3.095  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.204   3.930   1.596  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.910   5.905   1.886  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       0.580   3.623  -0.307  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       0.064   4.485  -1.713  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -1.559   6.987   0.039  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -1.135   6.369  -1.523  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.600  -1.813   2.088  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.567  -2.920   1.833  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.954  -3.959   0.882  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.461  -5.058   0.758  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.917  -3.594   3.158  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.132  -2.904   3.779  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.241  -3.297   3.457  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.932  -1.993   4.566  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.016  -1.874   2.844  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.466  -2.517   1.393  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.076  -3.516   3.827  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.145  -4.635   2.984  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.130  -3.630   0.209  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.755  -4.617  -0.725  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.671  -4.101  -2.164  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.029  -3.105  -2.439  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.218  -4.826  -0.341  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.301  -5.601   1.289  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.532  -2.741   0.318  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.229  -5.558  -0.652  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.727  -3.874  -0.316  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.688  -5.470  -1.067  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.313  -4.779  -3.087  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.269  -4.339  -4.514  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.665  -3.894  -4.961  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.594  -3.849  -4.176  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.802  -5.502  -5.394  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.782  -6.134  -4.786  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.820  -5.583  -2.840  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.580  -3.514  -4.614  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.536  -6.291  -5.364  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.686  -5.158  -6.411  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.815  -3.562  -6.220  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.142  -3.112  -6.734  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.162  -4.246  -6.609  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.274  -4.042  -6.156  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.009  -2.713  -8.206  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.025  -1.622  -8.534  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.690  -0.999  -9.890  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -3.515  -0.884 -10.194  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.615  -0.648 -10.604  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.047  -3.607  -6.828  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.479  -2.261  -6.162  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.010  -2.345  -8.392  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.197  -3.570  -8.829  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -6.016  -2.053  -8.568  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.988  -0.865  -7.773  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.794  -5.439  -7.006  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.740  -6.598  -6.915  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.217  -6.778  -5.466  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.265  -7.345  -5.218  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.029  -7.871  -7.378  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -4.835  -7.825  -8.894  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.475  -7.204  -9.217  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.891  -9.247  -9.457  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.894  -5.575  -7.367  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.593  -6.413  -7.551  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.066  -7.942  -6.892  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.626  -8.731  -7.119  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.618  -7.228  -9.339  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.582  -6.133  -9.312  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -3.104  -7.612 -10.145  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.779  -7.427  -8.422  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.269  -9.896  -8.859  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.534  -9.245 -10.476  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.910  -9.603  -9.434  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.456  -6.299  -4.515  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.854  -6.436  -3.084  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.683  -5.078  -2.390  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.646  -4.812  -1.822  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.955  -7.471  -2.406  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.593  -7.097  -2.587  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.197  -8.846  -3.028  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.617  -5.846  -4.740  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.890  -6.747  -3.016  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.182  -7.510  -1.351  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.384  -7.184  -3.520  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -5.036  -9.612  -2.283  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.513  -8.995  -3.850  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.212  -8.903  -3.390  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.700  -4.248  -2.458  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.680  -2.886  -1.838  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.898  -2.935  -0.320  1.00  0.00           C  
ATOM    305  O   PRO A  22      -7.000  -1.901   0.315  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.827  -2.160  -2.526  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.794  -3.219  -3.016  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.009  -4.522  -3.156  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.753  -2.393  -2.060  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.320  -1.502  -1.824  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.454  -1.593  -3.364  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.595  -3.343  -2.301  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.197  -2.934  -3.975  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.533  -5.334  -2.676  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.831  -4.747  -4.195  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.970  -4.107   0.277  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.178  -4.161   1.759  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.108  -5.033   2.432  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.645  -6.012   1.879  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.583  -4.704   2.065  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.692  -6.191   1.696  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.878  -4.518   3.557  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.887  -4.937  -0.244  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.101  -3.158   2.156  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.305  -4.150   1.490  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.747  -6.538   1.307  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.456  -6.318   0.947  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -8.952  -6.765   2.573  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.459  -5.343   4.113  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -9.947  -4.484   3.712  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.436  -3.593   3.898  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.729  -4.676   3.632  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.708  -5.465   4.382  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.331  -5.916   5.706  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.358  -5.176   6.672  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.478  -4.585   4.643  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.218  -5.503   5.574  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.132  -3.888   4.052  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.422  -6.332   3.801  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.063  -4.269   3.700  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.778  -3.714   5.210  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.839  -7.118   5.747  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.477  -7.626   7.000  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.824  -8.944   7.421  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.437  -9.746   6.595  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.970  -7.855   6.751  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.664  -6.512   6.508  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.322  -6.031   7.804  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -8.372  -5.082   8.538  1.00  0.00           C  
ATOM    350  NZ  LYS A  25      -9.138  -4.296   9.546  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.805  -7.687   4.946  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.353  -6.896   7.787  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.095  -8.488   5.884  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.408  -8.337   7.612  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.937  -5.784   6.180  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -9.421  -6.632   5.747  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.240  -5.513   7.570  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -9.538  -6.879   8.435  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -7.604  -5.654   9.035  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -7.916  -4.409   7.827  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      -8.594  -3.452   9.815  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      -9.306  -4.884  10.388  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.048  -4.002   9.139  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.705  -9.170   8.707  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.083 -10.434   9.207  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.644 -10.543   8.695  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.157 -11.623   8.418  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.893 -11.639   8.719  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.976 -11.976   9.745  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.613 -13.320   9.392  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -6.896 -14.418  10.111  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -7.330 -15.663  10.077  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -8.413 -15.995   9.410  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -6.671 -16.586  10.721  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.031  -8.503   9.348  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.076 -10.424  10.287  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.356 -11.402   7.771  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.238 -12.488   8.598  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.533 -12.033  10.729  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.734 -11.207   9.735  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.651 -13.315   9.687  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.543 -13.484   8.326  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -6.085 -14.207  10.620  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.933 -15.304   8.911  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -8.718 -16.947   9.403  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -5.845 -16.346  11.233  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -6.990 -17.533  10.703  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.962  -9.433   8.573  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.550  -9.461   8.083  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.500 -10.067   6.678  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.515 -10.665   6.287  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.380  -8.577   8.806  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.161  -8.453   8.054  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.950 -10.059   8.751  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.557  -9.917   5.920  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.582 -10.482   4.541  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.304  -9.510   3.609  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.943  -8.578   4.054  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.316 -11.823   4.549  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.403 -12.856   4.898  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.337  -9.431   6.260  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.572 -10.625   4.196  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.113 -11.795   5.274  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.731 -12.011   3.567  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.113 -13.281   4.088  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.203  -9.713   2.321  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.882  -8.790   1.361  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.070  -9.491   0.703  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.981 -10.639   0.308  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.902  -8.375   0.263  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.535  -7.444   0.983  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.675 -10.466   1.985  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.228  -7.912   1.891  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.517  -9.257  -0.227  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.414  -7.758  -0.459  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.173  -8.798   0.560  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.357  -9.407  -0.097  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.177  -8.308  -0.781  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.770  -7.152  -0.844  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.216 -10.149   0.938  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.356 -11.187   1.661  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.780  -9.161   1.963  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.214  -7.868   0.869  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -7.020 -10.110  -0.847  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.030 -10.650   0.434  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -7.990 -11.832   2.251  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.653 -10.683   2.309  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.817 -11.777   0.935  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.230  -9.706   2.778  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.527  -8.541   1.487  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.982  -8.539   2.339  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.324  -8.666  -1.286  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.192  -7.672  -1.973  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.972  -6.862  -0.940  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.785  -7.390  -0.205  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.169  -8.397  -2.899  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.554  -9.629  -2.302  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.614  -9.597  -1.214  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.575  -7.008  -2.553  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -12.044  -7.789  -3.051  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.690  -8.582  -3.852  1.00  0.00           H  
ATOM    442  HG  SER A  31     -11.600 -10.292  -2.994  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.723  -5.578  -0.880  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.438  -4.707   0.103  1.00  0.00           C  
ATOM    445  C   SER A  32     -12.953  -4.815  -0.102  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.724  -4.676   0.828  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.005  -3.255  -0.098  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.586  -2.752  -1.294  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.059  -5.186  -1.485  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.189  -5.019   1.107  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.336  -2.658   0.736  1.00  0.00           H  
ATOM    452  HB3 SER A  32      -9.925  -3.208  -0.163  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.293  -2.151  -1.050  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.381  -5.060  -1.315  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.844  -5.177  -1.589  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.062  -5.825  -2.964  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.545  -6.937  -3.043  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.738  -5.167  -2.047  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.304  -5.788  -0.824  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.291  -4.195  -1.582  1.00  0.00           H  
ATOM    461  N   PRO A  34     -14.702  -5.116  -4.018  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -14.849  -5.600  -5.426  1.00  0.00           C  
ATOM    463  C   PRO A  34     -13.630  -6.432  -5.837  1.00  0.00           C  
ATOM    464  O   PRO A  34     -12.582  -5.899  -6.150  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -14.925  -4.312  -6.233  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -14.238  -3.227  -5.420  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.098  -3.736  -3.982  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -15.758  -6.168  -5.543  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -14.420  -4.442  -7.180  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -15.957  -4.043  -6.399  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -13.260  -3.024  -5.835  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -14.835  -2.328  -5.428  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -13.056  -3.782  -3.698  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -14.652  -3.107  -3.302  1.00  0.00           H  
ATOM    475  N   GLY A  35     -13.766  -7.734  -5.838  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -12.622  -8.611  -6.229  1.00  0.00           C  
ATOM    477  C   GLY A  35     -13.086  -9.612  -7.288  1.00  0.00           C  
ATOM    478  O   GLY A  35     -12.438  -9.805  -8.299  1.00  0.00           O  
ATOM    479  H   GLY A  35     -14.621  -8.136  -5.582  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -11.823  -8.003  -6.630  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -12.267  -9.147  -5.362  1.00  0.00           H  
ATOM    482  N   LEU A  36     -14.208 -10.250  -7.062  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -14.733 -11.243  -8.048  1.00  0.00           C  
ATOM    484  C   LEU A  36     -13.695 -12.353  -8.270  1.00  0.00           C  
ATOM    485  O   LEU A  36     -13.210 -12.555  -9.369  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -15.027 -10.527  -9.369  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -15.669 -11.504 -10.356  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -17.190 -11.469 -10.194  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -15.302 -11.097 -11.785  1.00  0.00           C  
ATOM    490  H   LEU A  36     -14.710 -10.073  -6.243  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -15.644 -11.678  -7.666  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -15.704  -9.704  -9.188  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -14.107 -10.150  -9.782  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -15.310 -12.504 -10.161  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -17.439 -11.444  -9.143  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -17.621 -12.352 -10.643  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -17.584 -10.589 -10.679  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -16.011 -10.367 -12.146  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -15.327 -11.968 -12.425  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -14.310 -10.672 -11.795  1.00  0.00           H  
ATOM    501  N   VAL A  37     -13.355 -13.071  -7.230  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -12.353 -14.170  -7.366  1.00  0.00           C  
ATOM    503  C   VAL A  37     -13.049 -15.520  -7.191  1.00  0.00           C  
ATOM    504  O   VAL A  37     -14.259 -15.596  -7.089  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -11.272 -14.011  -6.294  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -10.458 -12.747  -6.571  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -11.929 -13.904  -4.916  1.00  0.00           C  
ATOM    508  H   VAL A  37     -13.761 -12.888  -6.358  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -11.899 -14.123  -8.345  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -10.617 -14.872  -6.317  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -10.482 -12.527  -7.628  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      -9.436 -12.900  -6.258  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -10.882 -11.919  -6.021  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -12.817 -14.517  -4.892  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -12.196 -12.875  -4.724  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -11.237 -14.244  -4.160  1.00  0.00           H  
ATOM    517  N   GLY A  38     -12.290 -16.586  -7.155  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -12.897 -17.939  -6.986  1.00  0.00           C  
ATOM    519  C   GLY A  38     -13.429 -18.088  -5.560  1.00  0.00           C  
ATOM    520  O   GLY A  38     -12.758 -17.753  -4.601  1.00  0.00           O  
ATOM    521  H   GLY A  38     -11.318 -16.496  -7.239  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -13.708 -18.058  -7.689  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -12.147 -18.695  -7.167  1.00  0.00           H  
ATOM    524  N   GLY A  39     -14.629 -18.588  -5.415  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -15.215 -18.763  -4.053  1.00  0.00           C  
ATOM    526  C   GLY A  39     -15.271 -20.252  -3.708  1.00  0.00           C  
ATOM    527  O   GLY A  39     -14.320 -20.982  -3.915  1.00  0.00           O  
ATOM    528  H   GLY A  39     -15.147 -18.849  -6.205  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -14.601 -18.247  -3.329  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -16.214 -18.355  -4.036  1.00  0.00           H  
ATOM    531  N   ILE A  40     -16.380 -20.706  -3.180  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -16.509 -22.148  -2.817  1.00  0.00           C  
ATOM    533  C   ILE A  40     -17.663 -22.772  -3.604  1.00  0.00           C  
ATOM    534  O   ILE A  40     -18.343 -23.660  -3.125  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -16.785 -22.274  -1.315  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -15.733 -21.481  -0.520  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -16.739 -23.749  -0.904  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -14.323 -22.015  -0.812  1.00  0.00           C  
ATOM    539  H   ILE A  40     -17.131 -20.096  -3.024  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -15.590 -22.663  -3.057  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -17.768 -21.877  -1.101  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -15.784 -20.439  -0.800  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -15.938 -21.577   0.536  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -16.418 -23.826   0.124  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -16.043 -24.278  -1.539  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -17.722 -24.183  -1.009  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -13.807 -21.329  -1.467  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -14.395 -22.982  -1.289  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -13.776 -22.111   0.113  1.00  0.00           H  
ATOM    550  N   LEU A  41     -17.886 -22.312  -4.809  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -18.993 -22.872  -5.638  1.00  0.00           C  
ATOM    552  C   LEU A  41     -18.404 -23.655  -6.813  1.00  0.00           C  
ATOM    553  O   LEU A  41     -17.528 -23.176  -7.509  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -19.862 -21.730  -6.169  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -20.527 -21.006  -4.998  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -21.003 -19.625  -5.453  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -21.726 -21.822  -4.511  1.00  0.00           C  
ATOM    558  H   LEU A  41     -17.321 -21.596  -5.170  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -19.597 -23.532  -5.033  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -19.244 -21.034  -6.719  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -20.623 -22.129  -6.823  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -19.815 -20.893  -4.193  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -20.336 -19.248  -6.215  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -21.007 -18.949  -4.611  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -22.002 -19.704  -5.857  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -21.912 -21.604  -3.469  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -21.517 -22.875  -4.627  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -22.599 -21.562  -5.093  1.00  0.00           H  
ATOM    569  N   GLY A  42     -18.877 -24.854  -7.035  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -18.350 -25.678  -8.163  1.00  0.00           C  
ATOM    571  C   GLY A  42     -18.670 -24.990  -9.491  1.00  0.00           C  
ATOM    572  O   GLY A  42     -18.083 -23.980  -9.832  1.00  0.00           O  
ATOM    573  H   GLY A  42     -19.582 -25.215  -6.457  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -17.279 -25.785  -8.059  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -18.814 -26.652  -8.145  1.00  0.00           H  
ATOM    576  N   GLY A  43     -19.594 -25.533 -10.241  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -19.959 -24.918 -11.552  1.00  0.00           C  
ATOM    578  C   GLY A  43     -20.595 -25.977 -12.454  1.00  0.00           C  
ATOM    579  O   GLY A  43     -19.920 -26.846 -12.975  1.00  0.00           O  
ATOM    580  H   GLY A  43     -20.050 -26.347  -9.942  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -20.662 -24.114 -11.388  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -19.071 -24.531 -12.029  1.00  0.00           H  
ATOM    583  N   ILE A  44     -21.889 -25.910 -12.639  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -22.579 -26.910 -13.506  1.00  0.00           C  
ATOM    585  C   ILE A  44     -23.026 -26.235 -14.804  1.00  0.00           C  
ATOM    586  O   ILE A  44     -23.090 -26.861 -15.847  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -23.804 -27.464 -12.770  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -23.387 -27.986 -11.384  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -24.426 -28.599 -13.589  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -22.353 -29.111 -11.525  1.00  0.00           C  
ATOM    591  H   ILE A  44     -22.406 -25.200 -12.206  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -21.901 -27.718 -13.735  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -24.532 -26.673 -12.651  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -22.959 -27.176 -10.812  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -24.258 -28.366 -10.870  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -23.749 -29.440 -13.610  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -24.608 -28.258 -14.597  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -25.359 -28.900 -13.137  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -21.434 -28.706 -11.924  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -22.733 -29.868 -12.194  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -22.163 -29.548 -10.556  1.00  0.00           H  
ATOM    602  N   LEU A  45     -23.334 -24.965 -14.747  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -23.777 -24.240 -15.974  1.00  0.00           C  
ATOM    604  C   LEU A  45     -22.995 -22.932 -16.103  1.00  0.00           C  
ATOM    605  O   LEU A  45     -21.976 -22.806 -15.445  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -25.274 -23.932 -15.873  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -26.062 -25.241 -15.827  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -27.338 -25.040 -15.008  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -26.432 -25.663 -17.251  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -23.428 -22.078 -16.860  1.00  0.00           O  
ATOM    611  H   LEU A  45     -23.273 -24.487 -13.894  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -23.595 -24.856 -16.843  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -25.463 -23.364 -14.974  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -25.582 -23.358 -16.734  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -25.457 -26.010 -15.367  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -28.115 -25.689 -15.386  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -27.659 -24.011 -15.089  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -27.143 -25.276 -13.973  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -26.573 -24.783 -17.861  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -27.346 -26.238 -17.230  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -25.637 -26.265 -17.666  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL       5
ATOM      1  N   LEU A   1       3.775   1.214 -15.189  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.762   0.291 -14.606  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.259  -0.222 -13.253  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.951  -1.219 -13.175  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.545  -0.893 -15.551  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.185  -1.530 -15.269  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.108  -0.819 -16.089  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.225  -3.010 -15.656  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.632   1.283 -16.216  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.730   0.847 -14.996  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.673   2.156 -14.763  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.829   0.819 -14.470  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.577  -0.546 -16.574  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.324  -1.626 -15.395  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.955  -1.438 -14.217  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.006  -1.305 -17.048  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.390   0.213 -16.237  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.834  -0.862 -15.561  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.659  -3.112 -16.641  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.221  -3.409 -15.662  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.825  -3.554 -14.940  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.909   0.454 -12.188  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.357   0.014 -10.834  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.160   0.005  -9.878  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.878   0.987  -9.216  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.435   0.980 -10.313  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.652   0.198  -9.791  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       5.226  -0.726  -8.646  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.256  -0.637 -10.924  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.350   1.255 -12.280  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.768  -0.983 -10.901  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.749   1.630 -11.118  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.027   1.579  -9.512  1.00  0.00           H  
ATOM     34  HG  LEU A   2       6.391   0.897  -9.427  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       4.388  -1.329  -8.963  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       4.940  -0.131  -7.792  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       6.051  -1.368  -8.378  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.154  -0.105 -11.858  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.738  -1.583 -10.991  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       7.302  -0.814 -10.723  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.457  -1.097  -9.805  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.278  -1.182  -8.895  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.419  -2.414  -7.996  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.503  -3.194  -7.839  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.001  -1.292  -9.730  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.709  -1.871 -10.350  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.232  -0.294  -8.281  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.791  -0.730  -9.254  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.294  -2.329  -9.806  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.822  -0.896 -10.718  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.573  -2.592  -7.404  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.797  -3.766  -6.512  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.202  -3.668  -5.913  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.178  -4.062  -6.524  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.660  -5.058  -7.329  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.873  -6.512  -6.263  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.298  -1.948  -7.545  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.064  -3.755  -5.720  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.683  -5.092  -7.782  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.413  -5.070  -8.103  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.305  -3.138  -4.724  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.640  -2.997  -4.069  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.156  -4.371  -3.649  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.349  -4.613  -3.620  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.517  -2.107  -2.828  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.819  -0.796  -3.195  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.593   0.032  -1.930  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.697  -0.004  -4.169  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.500  -2.828  -4.263  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.335  -2.549  -4.764  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.939  -2.622  -2.074  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.502  -1.893  -2.442  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.869  -1.013  -3.658  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.252  -0.614  -1.133  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.847   0.788  -2.123  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.519   0.506  -1.639  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.623   0.264  -3.683  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.178   0.892  -4.474  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.908  -0.611  -5.037  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.267  -5.269  -3.316  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.702  -6.632  -2.886  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.862  -7.701  -3.595  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.291  -8.285  -4.573  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.542  -6.763  -1.367  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.551  -5.880  -0.675  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       6.916  -6.033  -0.944  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.122  -4.908   0.236  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       7.853  -5.213  -0.302  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.057  -4.088   0.879  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.423  -4.241   0.610  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.312  -5.044  -3.344  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.740  -6.771  -3.145  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.544  -6.460  -1.084  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.702  -7.790  -1.075  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.248  -6.783  -1.647  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.068  -4.790   0.444  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.906  -5.331  -0.510  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.726  -3.338   1.582  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.145  -3.609   1.105  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.675  -7.962  -3.109  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.808  -8.995  -3.747  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.202 -10.383  -3.240  1.00  0.00           C  
ATOM    103  O   GLY A   7       2.040 -11.372  -3.931  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.358  -7.480  -2.319  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.775  -8.799  -3.499  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.934  -8.958  -4.819  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.718 -10.465  -2.039  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.123 -11.790  -1.481  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.014 -12.358  -0.584  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.199 -13.369   0.068  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.405 -11.626  -0.663  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.567 -11.280  -1.595  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.905 -12.046  -2.476  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.197 -10.147  -1.440  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.838  -9.654  -1.503  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.306 -12.476  -2.294  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.272 -10.831   0.058  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.624 -12.548  -0.146  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.926  -9.528  -0.731  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.943  -9.916  -2.034  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.863 -11.725  -0.546  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.252 -12.237   0.301  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.071 -11.817   1.769  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.929 -12.076   2.591  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.728 -10.923  -1.080  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.186 -11.842  -0.069  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.273 -13.312   0.241  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.024 -11.173   2.110  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.236 -10.748   3.526  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.508  -9.245   3.570  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.214  -8.709   2.735  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.431 -11.497   4.116  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.645 -11.301   3.210  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.822 -12.125   3.736  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.691 -11.263   4.596  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.794 -11.732   5.147  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.179 -12.975   4.966  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.521 -10.941   5.888  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.704 -10.967   1.440  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.352 -10.970   4.105  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.649 -11.111   5.101  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.201 -12.550   4.182  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.397 -11.620   2.212  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.916 -10.256   3.194  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.449 -12.954   4.319  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.399 -12.501   2.904  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.436 -10.330   4.753  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.637 -13.597   4.402  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.020 -13.302   5.397  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.239  -9.993   6.032  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       8.359 -11.284   6.312  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.947  -8.565   4.532  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.161  -7.087   4.635  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.082  -6.624   6.087  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.602  -7.326   6.956  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.079  -6.349   3.844  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.564  -6.936   4.346  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.380  -9.026   5.181  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.130  -6.836   4.231  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.154  -5.290   4.040  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.223  -6.526   2.793  1.00  0.00           H  
ATOM    162  N   SER A  12       1.526  -5.421   6.334  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.460  -4.849   7.709  1.00  0.00           C  
ATOM    164  C   SER A  12       0.358  -3.784   7.750  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.230  -3.517   8.781  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.804  -4.213   8.066  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.764  -5.238   8.292  1.00  0.00           O  
ATOM    168  H   SER A  12       1.883  -4.877   5.597  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.229  -5.630   8.411  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.138  -3.589   7.254  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.691  -3.609   8.958  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.341  -5.277   7.525  1.00  0.00           H  
ATOM    173  N   SER A  13       0.074  -3.188   6.622  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.989  -2.149   6.544  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.630  -2.221   5.154  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.267  -3.054   4.344  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.372  -0.765   6.754  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.659  -0.560   5.797  1.00  0.00           O  
ATOM    179  H   SER A  13       0.560  -3.434   5.816  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.737  -2.335   7.300  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.129  -0.009   6.629  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.034  -0.703   7.755  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.283   0.070   6.164  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.576  -1.363   4.872  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.242  -1.390   3.534  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.235  -1.010   2.442  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.265  -1.542   1.347  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.404  -0.397   3.523  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.682  -1.104   3.981  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.673  -1.829   4.955  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.788  -0.923   3.313  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.853  -0.703   5.541  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.618  -2.384   3.343  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.184   0.421   4.193  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.544  -0.016   2.523  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.795  -0.339   2.526  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.611  -1.371   3.598  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.349  -0.091   2.731  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.342   0.336   1.711  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.653  -0.792   1.415  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.423  -0.706   0.476  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.414   1.564   2.226  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.272   2.835   1.719  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.769   3.945   1.532  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.494   4.673   0.254  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.714   4.110  -0.919  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.185   2.888  -1.018  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.459   4.785  -2.006  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.348   0.324   3.619  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.856   0.592   0.799  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.413   1.559   3.306  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.431   1.538   1.866  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.755   2.632   0.775  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.011   3.156   2.438  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.710   4.636   2.359  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.758   3.512   1.493  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.141   5.587   0.289  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.386   2.354  -0.199  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.341   2.489  -1.922  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       0.100   5.717  -1.944  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.622   4.370  -2.902  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.649  -1.848   2.194  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.598  -2.971   1.937  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.960  -3.996   0.986  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.436  -5.111   0.872  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.938  -3.652   3.259  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.167  -2.985   3.879  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.187  -1.766   3.939  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.066  -3.703   4.282  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.024  -1.904   2.944  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.501  -2.583   1.494  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.100  -3.559   3.931  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.146  -4.696   3.085  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.109  -3.638   0.307  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.761  -4.609  -0.625  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.658  -4.101  -2.066  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.044  -3.146  -2.343  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.229  -4.776  -0.238  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.329  -5.586   1.373  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.485  -2.738   0.412  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.262  -5.565  -0.549  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.705  -3.808  -0.189  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.724  -5.387  -0.973  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.344  -4.738  -2.988  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.274  -4.298  -4.415  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.651  -3.820  -4.883  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.597  -3.775  -4.119  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.810  -5.468  -5.291  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.738  -6.144  -4.633  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.895  -5.511  -2.744  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.566  -3.486  -4.503  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.568  -6.239  -5.290  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.652  -5.122  -6.300  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.763  -3.454  -6.136  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.068  -2.964  -6.672  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.131  -4.061  -6.563  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.222  -3.830  -6.076  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.895  -2.571  -8.142  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.142  -1.825  -8.625  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.730  -0.695  -9.572  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -3.938   0.136  -9.160  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.215  -0.681 -10.691  1.00  0.00           O  
ATOM    263  H   GLU A  19      -1.981  -3.495  -6.724  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.386  -2.100  -6.108  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.029  -1.934  -8.245  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.762  -3.460  -8.736  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.792  -2.513  -9.147  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.663  -1.410  -7.778  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.825  -5.253  -7.017  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.819  -6.372  -6.947  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.303  -6.565  -5.503  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.376  -7.090  -5.266  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.163  -7.665  -7.437  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.235  -8.739  -7.629  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -6.730  -8.715  -9.075  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.638 -10.114  -7.317  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.940  -5.411  -7.408  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.663  -6.139  -7.578  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.664  -7.480  -8.379  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.443  -8.003  -6.708  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -7.063  -8.544  -6.962  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -6.135  -9.392  -9.671  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -6.640  -7.714  -9.471  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -7.765  -9.022  -9.107  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.710 -10.305  -6.257  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.602 -10.133  -7.618  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.184 -10.873  -7.858  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.521  -6.145  -4.542  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.924  -6.296  -3.115  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.688  -4.966  -2.387  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.631  -4.757  -1.834  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.071  -7.387  -2.464  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.701  -7.005  -2.520  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.268  -8.706  -3.213  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.663  -5.725  -4.759  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.974  -6.561  -3.051  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.370  -7.513  -1.435  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.483  -6.821  -3.436  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.918  -9.524  -2.600  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.707  -8.683  -4.135  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.316  -8.844  -3.433  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.671  -4.096  -2.406  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.583  -2.759  -1.742  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.835  -2.852  -0.231  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.932  -1.837   0.435  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.675  -1.948  -2.425  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.695  -2.933  -2.963  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.005  -4.292  -3.082  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.625  -2.313  -1.932  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.141  -1.285  -1.710  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.256  -1.379  -3.239  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.532  -3.002  -2.281  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.037  -2.615  -3.935  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.578  -5.053  -2.577  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.858  -4.553  -4.117  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.938  -4.042   0.325  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.179  -4.143   1.800  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.112  -5.024   2.465  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.630  -5.983   1.893  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.583  -4.710   2.056  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.705  -6.135   1.514  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.867  -4.708   3.562  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.860  -4.857  -0.219  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.122  -3.153   2.228  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.306  -4.088   1.558  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.340  -6.712   2.169  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -7.731  -6.592   1.461  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.142  -6.105   0.529  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.008  -3.693   3.902  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.033  -5.151   4.086  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.761  -5.281   3.760  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.751  -4.694   3.679  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.730  -5.490   4.421  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.347  -5.946   5.746  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.387  -5.205   6.710  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.497  -4.610   4.682  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.241  -5.525   5.624  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.164  -3.916   4.110  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.446  -6.352   3.835  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.076  -4.303   3.738  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.796  -3.734   5.240  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.836  -7.156   5.790  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.465  -7.670   7.045  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.807  -8.988   7.459  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.439  -9.796   6.629  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.959  -7.902   6.805  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.686  -6.557   6.765  1.00  0.00           C  
ATOM    348  CD  LYS A  25     -10.197  -6.791   6.830  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.678  -7.385   5.504  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.805  -8.327   5.761  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.793  -7.727   4.991  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.339  -6.943   7.832  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.097  -8.415   5.864  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.362  -8.504   7.605  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.378  -5.957   7.610  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.442  -6.042   5.849  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.421  -7.477   7.635  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.700  -5.853   7.005  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -11.014  -6.591   4.855  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.866  -7.917   5.032  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.326  -8.494   4.877  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.445  -7.915   6.470  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.429  -9.229   6.115  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.665  -9.208   8.743  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.038 -10.471   9.238  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.609 -10.591   8.699  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.143 -11.672   8.392  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.862 -11.674   8.773  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.930 -11.997   9.821  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -8.224 -11.259   9.476  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.362 -11.865  10.234  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.846 -13.050   9.914  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.354 -13.749   8.918  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.839 -13.538  10.607  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.976  -8.537   9.387  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.009 -10.455  10.318  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.340 -11.443   7.833  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.215 -12.529   8.648  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.113 -13.061   9.833  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -6.586 -11.680  10.795  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.127 -10.217   9.745  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -8.414 -11.341   8.416  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.755 -11.373  10.984  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.595 -13.393   8.375  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -9.743 -14.644   8.700  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.223 -13.016  11.368  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.216 -14.436  10.375  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.913  -9.486   8.586  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.510  -9.524   8.071  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.486 -10.123   6.662  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.508 -10.716   6.249  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.314  -8.630   8.843  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.113  -8.520   8.042  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.904 -10.131   8.726  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.557  -9.971   5.925  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.608 -10.527   4.542  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.317  -9.534   3.623  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.951  -8.604   4.080  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.371 -11.851   4.550  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.480 -12.904   4.899  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.332  -9.488   6.283  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.603 -10.690   4.187  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.166 -11.807   5.275  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.790 -12.030   3.569  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.155 -13.297   4.087  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.209  -9.717   2.332  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.876  -8.774   1.383  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.059  -9.458   0.703  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.974 -10.603   0.299  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.886  -8.348   0.299  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.534  -7.411   1.039  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.687 -10.469   1.988  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.222  -7.904   1.924  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.489  -9.226  -0.189  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.394  -7.733  -0.427  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.152  -8.754   0.543  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.327  -9.348  -0.143  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.114  -8.233  -0.833  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.697  -7.080  -0.859  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.216 -10.087   0.868  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.393 -11.166   1.574  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.759  -9.106   1.908  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.191  -7.825   0.856  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.981 -10.048  -0.890  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.040 -10.552   0.345  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.656 -10.698   2.210  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.897 -11.780   0.837  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -8.047 -11.782   2.173  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.978  -8.423   2.201  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.106  -9.652   2.772  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.582  -8.551   1.479  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.244  -8.572  -1.387  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.077  -7.558  -2.086  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.990  -6.859  -1.081  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.803  -7.482  -0.425  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.926  -8.241  -3.158  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.173  -9.289  -3.756  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.543  -9.502  -1.344  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.433  -6.830  -2.548  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.814  -8.653  -2.709  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.209  -7.514  -3.909  1.00  0.00           H  
ATOM    442  HG  SER A  31      -9.374  -8.907  -4.125  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.859  -5.564  -0.960  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.713  -4.801   0.000  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.188  -4.971  -0.376  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.029  -5.202   0.472  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.342  -3.319  -0.056  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.811  -2.764  -1.279  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.192  -5.092  -1.503  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.551  -5.174   1.001  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.801  -2.799   0.768  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.267  -3.215   0.009  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.750  -2.587  -1.182  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.503  -4.859  -1.641  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.921  -5.014  -2.083  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.785  -3.918  -1.441  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.304  -3.174  -0.608  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.805  -4.674  -2.303  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.973  -4.932  -3.160  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.289  -5.981  -1.777  1.00  0.00           H  
ATOM    461  N   PRO A  34     -17.040  -3.842  -1.841  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -18.014  -2.833  -1.317  1.00  0.00           C  
ATOM    463  C   PRO A  34     -18.687  -3.352  -0.042  1.00  0.00           C  
ATOM    464  O   PRO A  34     -18.248  -4.317   0.552  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -19.022  -2.700  -2.449  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.971  -3.989  -3.254  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.690  -4.733  -2.867  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -17.529  -1.888  -1.138  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -20.014  -2.557  -2.043  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -18.759  -1.867  -3.082  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.834  -4.597  -3.024  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -18.952  -3.762  -4.309  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.929  -5.698  -2.439  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -17.043  -4.846  -3.723  1.00  0.00           H  
ATOM    475  N   GLY A  35     -19.752  -2.714   0.376  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -20.462  -3.162   1.611  1.00  0.00           C  
ATOM    477  C   GLY A  35     -21.793  -3.810   1.227  1.00  0.00           C  
ATOM    478  O   GLY A  35     -22.849  -3.372   1.645  1.00  0.00           O  
ATOM    479  H   GLY A  35     -20.084  -1.939  -0.123  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -19.849  -3.880   2.137  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -20.649  -2.311   2.247  1.00  0.00           H  
ATOM    482  N   LEU A  36     -21.749  -4.850   0.432  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -23.008  -5.533   0.014  1.00  0.00           C  
ATOM    484  C   LEU A  36     -22.972  -6.992   0.472  1.00  0.00           C  
ATOM    485  O   LEU A  36     -22.601  -7.877  -0.275  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -23.133  -5.480  -1.510  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -24.611  -5.499  -1.902  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -24.796  -4.776  -3.237  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -25.082  -6.949  -2.040  1.00  0.00           C  
ATOM    490  H   LEU A  36     -20.885  -5.180   0.110  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -23.854  -5.035   0.463  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -22.675  -4.573  -1.877  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -22.637  -6.336  -1.943  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -25.193  -5.001  -1.139  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -23.939  -4.962  -3.868  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -24.891  -3.715  -3.061  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -25.688  -5.142  -3.724  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -25.246  -7.370  -1.059  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -24.328  -7.524  -2.557  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -26.004  -6.977  -2.602  1.00  0.00           H  
ATOM    501  N   VAL A  37     -23.358  -7.247   1.697  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -23.351  -8.646   2.216  1.00  0.00           C  
ATOM    503  C   VAL A  37     -24.790  -9.109   2.445  1.00  0.00           C  
ATOM    504  O   VAL A  37     -25.274 -10.010   1.785  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -22.587  -8.700   3.539  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -22.422 -10.156   3.975  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -21.205  -8.065   3.361  1.00  0.00           C  
ATOM    508  H   VAL A  37     -23.653  -6.514   2.277  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -22.873  -9.296   1.496  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -23.139  -8.159   4.294  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -21.922 -10.711   3.196  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -23.395 -10.589   4.157  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -21.835 -10.197   4.881  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -20.754  -7.905   4.329  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -21.306  -7.119   2.850  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -20.579  -8.724   2.777  1.00  0.00           H  
ATOM    517  N   GLY A  38     -25.474  -8.500   3.380  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -26.883  -8.895   3.665  1.00  0.00           C  
ATOM    519  C   GLY A  38     -26.894 -10.118   4.584  1.00  0.00           C  
ATOM    520  O   GLY A  38     -26.972 -11.244   4.130  1.00  0.00           O  
ATOM    521  H   GLY A  38     -25.056  -7.778   3.896  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -27.396  -8.075   4.147  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -27.383  -9.139   2.740  1.00  0.00           H  
ATOM    524  N   GLY A  39     -26.814  -9.902   5.873  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -26.818 -11.046   6.831  1.00  0.00           C  
ATOM    526  C   GLY A  39     -28.218 -11.217   7.425  1.00  0.00           C  
ATOM    527  O   GLY A  39     -28.618 -12.309   7.781  1.00  0.00           O  
ATOM    528  H   GLY A  39     -26.751  -8.984   6.209  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -26.532 -11.951   6.312  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -26.115 -10.850   7.627  1.00  0.00           H  
ATOM    531  N   ILE A  40     -28.962 -10.145   7.535  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -30.338 -10.239   8.106  1.00  0.00           C  
ATOM    533  C   ILE A  40     -31.339  -9.624   7.125  1.00  0.00           C  
ATOM    534  O   ILE A  40     -31.746  -8.485   7.267  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -30.399  -9.478   9.431  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -29.257  -9.937  10.344  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -31.738  -9.754  10.115  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -29.175  -9.013  11.559  1.00  0.00           C  
ATOM    539  H   ILE A  40     -28.614  -9.278   7.240  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -30.589 -11.276   8.274  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -30.306  -8.422   9.235  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -29.444 -10.950  10.671  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -28.325  -9.899   9.801  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -32.537  -9.317   9.534  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -31.734  -9.319  11.104  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -31.891 -10.821  10.193  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -30.152  -8.923  12.011  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -28.832  -8.037  11.248  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -28.483  -9.426  12.279  1.00  0.00           H  
ATOM    550  N   LEU A  41     -31.733 -10.374   6.134  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -32.709  -9.852   5.132  1.00  0.00           C  
ATOM    552  C   LEU A  41     -34.130 -10.228   5.558  1.00  0.00           C  
ATOM    553  O   LEU A  41     -34.363 -11.296   6.094  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -32.410 -10.459   3.756  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -32.358 -11.990   3.863  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -33.052 -12.615   2.650  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -30.899 -12.454   3.904  1.00  0.00           C  
ATOM    558  H   LEU A  41     -31.386 -11.282   6.050  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -32.624  -8.777   5.075  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -33.188 -10.171   3.064  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -31.459 -10.091   3.401  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -32.864 -12.307   4.765  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -33.185 -13.673   2.816  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -32.444 -12.462   1.770  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -34.015 -12.148   2.507  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -30.530 -12.571   2.896  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -30.837 -13.400   4.422  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -30.303 -11.720   4.424  1.00  0.00           H  
ATOM    569  N   GLY A  42     -35.078  -9.357   5.324  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -36.488  -9.654   5.713  1.00  0.00           C  
ATOM    571  C   GLY A  42     -37.052 -10.740   4.796  1.00  0.00           C  
ATOM    572  O   GLY A  42     -37.108 -11.901   5.156  1.00  0.00           O  
ATOM    573  H   GLY A  42     -34.861  -8.505   4.892  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -36.514  -9.997   6.738  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -37.085  -8.760   5.616  1.00  0.00           H  
ATOM    576  N   GLY A  43     -37.469 -10.369   3.612  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -38.031 -11.371   2.660  1.00  0.00           C  
ATOM    578  C   GLY A  43     -37.687 -10.963   1.227  1.00  0.00           C  
ATOM    579  O   GLY A  43     -38.353 -10.140   0.630  1.00  0.00           O  
ATOM    580  H   GLY A  43     -37.412  -9.428   3.348  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -37.606 -12.341   2.871  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -39.103 -11.414   2.772  1.00  0.00           H  
ATOM    583  N   ILE A  44     -36.646 -11.536   0.673  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -36.243 -11.191  -0.725  1.00  0.00           C  
ATOM    585  C   ILE A  44     -35.931  -9.693  -0.818  1.00  0.00           C  
ATOM    586  O   ILE A  44     -36.715  -8.914  -1.326  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -37.382 -11.540  -1.687  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -37.776 -13.007  -1.496  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -36.921 -11.324  -3.130  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -39.076 -13.289  -2.252  1.00  0.00           C  
ATOM    591  H   ILE A  44     -36.129 -12.195   1.179  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -35.362 -11.757  -0.993  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -38.232 -10.908  -1.482  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -36.991 -13.644  -1.877  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -37.923 -13.206  -0.445  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -36.468 -12.229  -3.504  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -36.198 -10.521  -3.160  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -37.771 -11.065  -3.745  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -39.917 -12.990  -1.644  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -39.145 -14.345  -2.467  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -39.083 -12.732  -3.177  1.00  0.00           H  
ATOM    602  N   LEU A  45     -34.785  -9.286  -0.325  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -34.406  -7.841  -0.374  1.00  0.00           C  
ATOM    604  C   LEU A  45     -35.439  -7.010   0.391  1.00  0.00           C  
ATOM    605  O   LEU A  45     -35.187  -6.703   1.546  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -34.351  -7.370  -1.831  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -33.453  -6.136  -1.935  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -32.004  -6.575  -2.147  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -33.903  -5.279  -3.121  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -36.465  -6.695  -0.190  1.00  0.00           O  
ATOM    611  H   LEU A  45     -34.173  -9.935   0.081  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -33.435  -7.711   0.081  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -33.951  -8.161  -2.448  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -35.346  -7.119  -2.165  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -33.526  -5.560  -1.023  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -31.761  -7.364  -1.450  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -31.345  -5.735  -1.982  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -31.880  -6.936  -3.158  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -34.357  -5.911  -3.870  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -33.048  -4.774  -3.544  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -34.623  -4.548  -2.783  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL       6
ATOM      1  N   LEU A   1       2.414   0.165 -15.302  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.082  -1.111 -14.608  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.576  -1.045 -13.160  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.056  -2.023 -12.616  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.764  -2.281 -15.334  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.830  -3.500 -15.386  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.454  -3.936 -13.965  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.559  -3.146 -16.165  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.344   0.029 -16.330  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.384   0.452 -15.054  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.747   0.906 -15.006  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.012  -1.256 -14.615  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.010  -1.978 -16.341  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.670  -2.548 -14.811  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.339  -4.315 -15.882  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.926  -3.134 -13.470  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.351  -4.171 -13.411  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.820  -4.810 -14.012  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.136  -4.045 -16.592  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.802  -2.452 -16.954  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.160  -2.695 -15.496  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.461   0.099 -12.536  1.00  0.00           N  
ATOM     23  CA  LEU A   2       2.921   0.239 -11.124  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.712   0.202 -10.187  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.047   1.200  -9.981  1.00  0.00           O  
ATOM     26  CB  LEU A   2       3.656   1.571 -10.956  1.00  0.00           C  
ATOM     27  CG  LEU A   2       4.769   1.414  -9.918  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       5.955   0.681 -10.549  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.220   2.796  -9.443  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.071   0.869 -13.001  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.590  -0.574 -10.881  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.084   1.868 -11.903  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       2.961   2.327 -10.622  1.00  0.00           H  
ATOM     34  HG  LEU A   2       4.400   0.844  -9.078  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       6.867   0.976 -10.051  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.019   0.934 -11.597  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       5.816  -0.385 -10.444  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       4.361   3.445  -9.358  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.917   3.213 -10.154  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.700   2.707  -8.479  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.425  -0.943  -9.621  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.261  -1.055  -8.694  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.405  -2.324  -7.848  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.541  -3.066  -7.657  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.033  -1.124  -9.512  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.979  -1.730  -9.805  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.232  -0.192  -8.046  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.821  -0.611  -8.980  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.312  -2.157  -9.659  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.879  -0.652 -10.471  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.584  -2.571  -7.336  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.807  -3.783  -6.497  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.252  -3.775  -5.992  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.164  -4.193  -6.681  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.555  -5.045  -7.335  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.737  -6.532  -6.311  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.326  -1.954  -7.501  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.132  -3.763  -5.656  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.556  -5.011  -7.740  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.267  -5.079  -8.146  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.459  -3.300  -4.794  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.839  -3.253  -4.226  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.364  -4.676  -4.053  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.533  -4.947  -4.253  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.816  -2.555  -2.863  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.174  -1.174  -3.001  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.040  -0.533  -1.618  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.051  -0.287  -3.888  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.701  -2.973  -4.268  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.486  -2.711  -4.898  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.246  -3.149  -2.165  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.827  -2.444  -2.499  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.196  -1.277  -3.444  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.488  -1.193  -0.967  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.515   0.407  -1.706  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       5.023  -0.359  -1.205  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.008  -0.642  -4.907  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       6.072  -0.324  -3.537  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.693   0.731  -3.847  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.501  -5.583  -3.682  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.933  -7.000  -3.490  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.834  -7.941  -3.989  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.935  -8.513  -5.059  1.00  0.00           O  
ATOM     84  CB  PHE A   6       5.197  -7.255  -2.003  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.452  -6.529  -1.581  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.689  -6.895  -2.125  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.378  -5.489  -0.647  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.852  -6.222  -1.734  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.542  -4.816  -0.255  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.779  -5.183  -0.798  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.566  -5.329  -3.530  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.836  -7.178  -4.050  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.360  -6.897  -1.421  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.322  -8.315  -1.837  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.746  -7.697  -2.846  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.424  -5.207  -0.227  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.807  -6.504  -2.153  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.485  -4.014   0.467  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.676  -4.663  -0.497  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.788  -8.102  -3.222  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.675  -9.004  -3.641  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.945 -10.424  -3.141  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.570 -11.394  -3.773  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.736  -7.628  -2.367  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.745  -8.644  -3.222  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.605  -9.013  -4.718  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.592 -10.552  -2.010  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.888 -11.910  -1.463  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.776 -12.345  -0.496  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.946 -13.273   0.271  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.224 -11.879  -0.718  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.355 -12.236  -1.685  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.284 -11.930  -2.859  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.401 -12.876  -1.239  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.882  -9.755  -1.519  1.00  0.00           H  
ATOM    116  HA  ASN A   8       2.950 -12.617  -2.276  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.390 -10.888  -0.318  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.204 -12.595   0.089  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.457 -13.123  -0.293  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.130 -13.110  -1.852  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.638 -11.688  -0.531  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.481 -12.068   0.378  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.152 -11.711   1.836  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.881 -12.078   2.737  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.517 -10.950  -1.158  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.376 -11.543   0.076  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.651 -13.130   0.303  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.926 -10.998   2.080  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.281 -10.626   3.482  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.548  -9.123   3.547  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.223  -8.568   2.699  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.536 -11.384   3.914  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.638 -11.154   2.883  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.851 -12.023   3.221  1.00  0.00           C  
ATOM    135  NE  ARG A  10       4.689 -13.371   2.593  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.648 -14.276   2.652  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.786 -14.034   3.259  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       5.460 -15.438   2.090  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.501 -10.704   1.346  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.463 -10.876   4.141  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.863 -11.022   4.879  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.319 -12.439   3.978  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.264 -11.416   1.907  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.924 -10.116   2.887  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.746 -11.553   2.840  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.928 -12.131   4.292  1.00  0.00           H  
ATOM    147  HE  ARG A  10       3.853 -13.587   2.130  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.951 -13.150   3.696  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       7.494 -14.740   3.287  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       4.597 -15.636   1.624  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.178 -16.133   2.128  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.014  -8.462   4.537  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.223  -6.984   4.654  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.184  -6.536   6.110  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.742  -7.249   6.990  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.115  -6.239   3.903  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.511  -6.877   4.402  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.470  -8.936   5.195  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.178  -6.723   4.224  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.172  -5.187   4.139  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.250  -6.373   2.845  1.00  0.00           H  
ATOM    162  N   SER A  12       1.614  -5.326   6.349  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.582  -4.760   7.728  1.00  0.00           C  
ATOM    164  C   SER A  12       0.460  -3.717   7.799  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.134  -3.492   8.835  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.924  -4.099   8.046  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.963  -5.060   7.916  1.00  0.00           O  
ATOM    168  H   SER A  12       1.936  -4.772   5.604  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.385  -5.545   8.433  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.101  -3.289   7.357  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.902  -3.710   9.056  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.797  -4.620   8.099  1.00  0.00           H  
ATOM    173  N   SER A  13       0.166  -3.096   6.687  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.917  -2.077   6.634  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.598  -2.172   5.265  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.259  -3.019   4.460  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.321  -0.681   6.816  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.776  -0.520   5.926  1.00  0.00           O  
ATOM    179  H   SER A  13       0.657  -3.313   5.875  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.639  -2.272   7.413  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.067   0.063   6.597  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.011  -0.564   7.839  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.585  -0.666   6.422  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.553  -1.318   4.993  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.254  -1.369   3.675  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.287  -0.979   2.551  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.327  -1.532   1.467  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.437  -0.398   3.689  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.688  -1.126   4.186  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.631  -1.872   5.142  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.824  -0.940   3.571  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.809  -0.646   5.658  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.616  -2.371   3.501  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.215   0.430   4.347  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.611  -0.028   2.689  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.870  -0.338   2.798  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.630  -1.402   3.880  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.422  -0.028   2.800  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.454   0.409   1.747  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.560  -0.700   1.436  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.302  -0.606   0.477  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.288   1.660   2.222  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.740   2.475   1.007  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.873   3.423   1.413  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.327   4.805   1.588  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       2.098   5.805   1.967  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       3.377   5.635   2.210  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.575   6.994   2.106  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.413   0.405   3.680  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -1.000   0.641   0.846  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.372   2.259   2.834  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.152   1.369   2.800  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.091   1.805   0.237  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -0.091   3.051   0.632  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.313   3.088   2.341  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.627   3.432   0.641  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.377   4.970   1.418  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       3.796   4.734   2.111  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       3.936   6.414   2.496  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       0.603   7.137   1.924  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       2.150   7.761   2.393  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.600  -1.748   2.225  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.567  -2.851   1.956  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.943  -3.889   1.009  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.446  -4.991   0.884  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.934  -3.529   3.275  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.157  -2.839   3.881  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.223  -1.622   3.812  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.008  -3.539   4.406  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.002  -1.810   2.992  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.459  -2.445   1.506  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.102  -3.452   3.956  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.160  -4.569   3.096  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.145  -3.559   0.345  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.782  -4.545  -0.582  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.698  -4.042  -2.027  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.026  -3.068  -2.314  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.244  -4.741  -0.187  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.317  -5.544   1.429  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.544  -2.670   0.457  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.264  -5.490  -0.505  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.741  -3.784  -0.140  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.729  -5.368  -0.916  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.365  -4.708  -2.943  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.314  -4.278  -4.375  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.689  -3.770  -4.820  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.630  -3.735  -4.050  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.901  -5.467  -5.249  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.659  -6.159  -4.641  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.893  -5.497  -2.689  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.588  -3.486  -4.483  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.669  -6.224  -5.210  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.775  -5.136  -6.269  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.805  -3.370  -6.063  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.107  -2.850  -6.579  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.184  -3.936  -6.486  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.261  -3.706  -5.967  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.941  -2.425  -8.040  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -4.844  -1.226  -8.331  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.387  -1.325  -9.758  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.601  -1.193 -10.681  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.581  -1.533  -9.902  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.027  -3.406  -6.658  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.409  -1.996  -5.991  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -2.911  -2.153  -8.220  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.215  -3.243  -8.686  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.667  -1.215  -7.630  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.273  -0.318  -8.229  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.905  -5.116  -6.984  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.912  -6.225  -6.929  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.379  -6.447  -5.482  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.459  -6.951  -5.240  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.278  -7.513  -7.460  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.604  -7.671  -8.946  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -4.764  -6.687  -9.761  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.286  -9.101  -9.389  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.030  -5.275  -7.397  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.763  -5.967  -7.543  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.206  -7.466  -7.329  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.670  -8.360  -6.917  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -6.653  -7.466  -9.107  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.763  -7.077  -9.878  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -4.721  -5.737  -9.249  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -5.211  -6.550 -10.735  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.331  -9.163 -10.465  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -6.006  -9.779  -8.958  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.294  -9.368  -9.055  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.572  -6.066  -4.526  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.949  -6.238  -3.096  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.675  -4.924  -2.360  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.597  -4.731  -1.844  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.100  -7.353  -2.479  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.730  -6.968  -2.503  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.285  -8.642  -3.280  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.711  -5.660  -4.749  1.00  0.00           H  
ATOM    296  HA  THR A  21      -7.001  -6.489  -3.018  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.411  -7.520  -1.459  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.445  -6.941  -3.418  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.333  -8.903  -3.306  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.727  -9.440  -2.812  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.925  -8.494  -4.288  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.647  -4.041  -2.331  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.518  -2.717  -1.657  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.783  -2.821  -0.151  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.902  -1.812   0.521  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.577  -1.864  -2.341  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.627  -2.811  -2.895  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.009  -4.209  -2.952  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.543  -2.300  -1.836  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.027  -1.191  -1.624  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.133  -1.303  -3.148  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.493  -2.816  -2.247  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.913  -2.501  -3.888  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.603  -4.906  -2.380  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.911  -4.540  -3.974  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.875  -4.017   0.395  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.130  -4.132   1.863  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.069  -5.015   2.531  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.589  -5.978   1.963  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.535  -4.702   2.096  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.650  -6.119   1.534  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.840  -4.718   3.598  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.779  -4.829  -0.154  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.080  -3.146   2.302  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.248  -4.076   1.595  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.093  -6.078   0.550  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.275  -6.711   2.184  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.672  -6.568   1.468  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.893  -4.897   3.749  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.571  -3.765   4.030  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.269  -5.503   4.073  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.713  -4.684   3.745  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.696  -5.479   4.490  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.333  -5.954   5.799  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.386  -5.228   6.773  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.477  -4.592   4.783  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.220  -5.515   5.714  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.124  -3.904   4.172  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.396  -6.333   3.899  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.051  -4.260   3.849  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.790  -3.734   5.357  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.826  -7.164   5.816  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.478  -7.693   7.052  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.833  -9.019   7.457  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.423  -9.799   6.620  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.969  -7.914   6.783  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.754  -6.669   7.203  1.00  0.00           C  
ATOM    348  CD  LYS A  25     -10.240  -7.013   7.306  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.825  -7.182   5.902  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -12.215  -7.709   6.003  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.773  -7.722   5.008  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.361  -6.978   7.853  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.121  -8.098   5.730  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.316  -8.763   7.352  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.395  -6.324   8.162  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.616  -5.892   6.467  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.359  -7.934   7.859  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.760  -6.216   7.817  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.838  -6.226   5.400  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.216  -7.876   5.340  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.716  -7.541   5.109  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.713  -7.224   6.778  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -12.186  -8.730   6.195  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.745  -9.274   8.738  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.130 -10.546   9.228  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.683 -10.647   8.738  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.192 -11.721   8.446  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.934 -11.743   8.713  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.249 -11.845   9.490  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -8.353 -12.374   8.569  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.623 -11.630   8.836  1.00  0.00           N  
ATOM    372  CZ  ARG A  26     -10.786 -12.080   8.407  1.00  0.00           C  
ATOM    373  NH1 ARG A  26     -10.883 -13.199   7.728  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -11.868 -11.396   8.664  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.087  -8.622   9.386  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.139 -10.550  10.307  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.146 -11.614   7.662  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.362 -12.646   8.857  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.121 -12.520  10.323  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.527 -10.869   9.856  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.064 -12.233   7.537  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -8.506 -13.426   8.759  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.590 -10.790   9.340  1.00  0.00           H  
ATOM    384 HH11 ARG A  26     -10.069 -13.738   7.520  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -11.779 -13.515   7.416  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.809 -10.541   9.179  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -12.756 -11.726   8.344  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.000  -9.534   8.654  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.579  -9.547   8.192  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.494 -10.113   6.772  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.486 -10.672   6.380  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.423  -8.686   8.901  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.191  -8.540   8.202  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.992 -10.164   8.856  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.541  -9.970   5.999  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.524 -10.495   4.604  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.234  -9.506   3.680  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.873  -8.578   4.133  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.241 -11.846   4.556  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.350 -12.866   4.987  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.340  -9.514   6.338  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.502 -10.618   4.283  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.097 -11.824   5.209  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.568 -12.043   3.544  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.401 -12.921   5.943  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.120  -9.692   2.390  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.785  -8.753   1.435  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.955  -9.444   0.742  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.861 -10.593   0.353  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.788  -8.324   0.359  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.467  -7.345   1.099  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.595 -10.443   2.049  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.141  -7.884   1.971  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.364  -9.200  -0.108  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.298  -7.732  -0.388  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.045  -8.741   0.552  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.202  -9.344  -0.153  1.00  0.00           C  
ATOM    418  C   VAL A  30      -7.968  -8.237  -0.879  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.614  -7.064  -0.812  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.115 -10.073   0.841  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.319 -11.166   1.556  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.661  -9.089   1.875  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.091  -7.806   0.852  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.836 -10.052  -0.883  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.937 -10.524   0.305  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.843 -11.801   0.826  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -7.986 -11.755   2.167  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.566 -10.711   2.183  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.014  -9.632   2.737  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.476  -8.530   1.440  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.876  -8.409   2.172  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.005  -8.609  -1.574  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.809  -7.609  -2.325  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.986  -7.144  -1.471  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.923  -7.884  -1.233  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.332  -8.239  -3.616  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.187  -7.316  -4.276  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.249  -9.555  -1.606  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.186  -6.765  -2.565  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.505  -8.481  -4.263  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.877  -9.144  -3.379  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.743  -7.017  -5.073  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.945  -5.920  -1.016  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.062  -5.390  -0.178  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.316  -5.234  -1.039  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.344  -5.828  -0.767  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.672  -4.029   0.400  1.00  0.00           C  
ATOM    448  OG  SER A  32     -10.774  -3.380  -0.491  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.175  -5.347  -1.230  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.264  -6.079   0.630  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.554  -3.421   0.518  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.204  -4.169   1.364  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.136  -2.516  -0.700  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.239  -4.439  -2.076  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.423  -4.237  -2.962  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.520  -3.488  -2.189  1.00  0.00           C  
ATOM    457  O   GLY A  33     -16.537  -4.066  -1.864  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.399  -3.973  -2.271  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.130  -3.659  -3.827  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -14.804  -5.196  -3.279  1.00  0.00           H  
ATOM    461  N   PRO A  34     -15.289  -2.218  -1.913  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -16.252  -1.347  -1.169  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.271  -0.732  -2.135  1.00  0.00           C  
ATOM    464  O   PRO A  34     -17.153   0.414  -2.525  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -15.360  -0.274  -0.563  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -14.107  -0.190  -1.421  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.049  -1.449  -2.291  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -16.749  -1.903  -0.390  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -15.875   0.677  -0.566  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -15.090  -0.545   0.446  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -14.152   0.689  -2.048  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -13.232  -0.146  -0.791  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.067  -1.184  -3.339  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -13.168  -2.029  -2.060  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.267  -1.489  -2.518  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.298  -0.959  -3.459  1.00  0.00           C  
ATOM    477  C   GLY A  35     -18.898  -1.300  -4.896  1.00  0.00           C  
ATOM    478  O   GLY A  35     -18.298  -0.500  -5.588  1.00  0.00           O  
ATOM    479  H   GLY A  35     -18.336  -2.408  -2.187  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -20.255  -1.408  -3.232  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -19.367   0.113  -3.353  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.228  -2.485  -5.347  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -18.870  -2.889  -6.739  1.00  0.00           C  
ATOM    484  C   LEU A  36     -20.143  -3.224  -7.521  1.00  0.00           C  
ATOM    485  O   LEU A  36     -20.125  -4.036  -8.426  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -17.960  -4.119  -6.692  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -16.937  -4.041  -7.827  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -15.695  -3.292  -7.342  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -16.543  -5.456  -8.257  1.00  0.00           C  
ATOM    490  H   LEU A  36     -19.711  -3.110  -4.766  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -18.352  -2.076  -7.227  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -17.444  -4.149  -5.743  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -18.555  -5.013  -6.808  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -17.370  -3.515  -8.666  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -15.907  -2.234  -7.297  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -14.878  -3.466  -8.027  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -15.422  -3.646  -6.358  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -17.157  -5.762  -9.091  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -16.691  -6.138  -7.432  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -15.504  -5.468  -8.551  1.00  0.00           H  
ATOM    501  N   VAL A  37     -21.244  -2.606  -7.175  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -22.521  -2.884  -7.895  1.00  0.00           C  
ATOM    503  C   VAL A  37     -22.937  -1.647  -8.693  1.00  0.00           C  
ATOM    504  O   VAL A  37     -22.276  -0.626  -8.658  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -23.613  -3.230  -6.881  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -23.267  -4.548  -6.187  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -23.709  -2.116  -5.836  1.00  0.00           C  
ATOM    508  H   VAL A  37     -21.231  -1.957  -6.442  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -22.381  -3.715  -8.570  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -24.559  -3.330  -7.392  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -22.833  -5.230  -6.905  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -24.165  -4.984  -5.774  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -22.559  -4.364  -5.394  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -23.452  -1.170  -6.292  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -23.026  -2.322  -5.025  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -24.718  -2.068  -5.453  1.00  0.00           H  
ATOM    517  N   GLY A  38     -24.029  -1.731  -9.409  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -24.497  -0.563 -10.212  1.00  0.00           C  
ATOM    519  C   GLY A  38     -24.950  -1.041 -11.592  1.00  0.00           C  
ATOM    520  O   GLY A  38     -24.220  -1.717 -12.293  1.00  0.00           O  
ATOM    521  H   GLY A  38     -24.543  -2.566  -9.418  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -25.324  -0.087  -9.704  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -23.690   0.142 -10.326  1.00  0.00           H  
ATOM    524  N   GLY A  39     -26.149  -0.694 -11.986  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -26.658  -1.124 -13.321  1.00  0.00           C  
ATOM    526  C   GLY A  39     -28.136  -0.751 -13.449  1.00  0.00           C  
ATOM    527  O   GLY A  39     -28.617   0.151 -12.789  1.00  0.00           O  
ATOM    528  H   GLY A  39     -26.715  -0.149 -11.399  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -26.093  -0.629 -14.097  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -26.550  -2.193 -13.421  1.00  0.00           H  
ATOM    531  N   ILE A  40     -28.858  -1.442 -14.294  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -30.308  -1.137 -14.474  1.00  0.00           C  
ATOM    533  C   ILE A  40     -31.142  -2.312 -13.956  1.00  0.00           C  
ATOM    534  O   ILE A  40     -32.132  -2.694 -14.553  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -30.601  -0.913 -15.959  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -29.656   0.160 -16.507  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -32.049  -0.450 -16.131  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -29.734   0.177 -18.035  1.00  0.00           C  
ATOM    539  H   ILE A  40     -28.445  -2.164 -14.812  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -30.559  -0.246 -13.918  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -30.451  -1.837 -16.498  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -29.946   1.126 -16.120  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -28.645  -0.062 -16.203  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -32.128   0.163 -17.017  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -32.348   0.125 -15.268  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -32.692  -1.311 -16.231  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -29.325   1.105 -18.406  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -30.765   0.089 -18.345  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -29.166  -0.651 -18.434  1.00  0.00           H  
ATOM    550  N   LEU A  41     -30.747  -2.886 -12.848  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -31.506  -4.039 -12.281  1.00  0.00           C  
ATOM    552  C   LEU A  41     -32.486  -3.533 -11.220  1.00  0.00           C  
ATOM    553  O   LEU A  41     -32.418  -2.396 -10.792  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -30.530  -5.028 -11.642  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -29.466  -5.429 -12.664  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -28.354  -6.215 -11.966  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -30.105  -6.303 -13.745  1.00  0.00           C  
ATOM    558  H   LEU A  41     -29.946  -2.558 -12.388  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -32.054  -4.532 -13.070  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -30.054  -4.564 -10.789  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -31.067  -5.908 -11.320  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -29.049  -4.541 -13.116  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -27.731  -5.535 -11.404  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -27.756  -6.726 -12.705  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -28.794  -6.938 -11.295  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -29.358  -6.574 -14.477  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -30.900  -5.755 -14.228  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -30.507  -7.199 -13.294  1.00  0.00           H  
ATOM    569  N   GLY A  42     -33.396  -4.372 -10.795  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -34.386  -3.952  -9.760  1.00  0.00           C  
ATOM    571  C   GLY A  42     -34.096  -4.685  -8.449  1.00  0.00           C  
ATOM    572  O   GLY A  42     -34.285  -4.147  -7.374  1.00  0.00           O  
ATOM    573  H   GLY A  42     -33.426  -5.283 -11.157  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -34.310  -2.886  -9.603  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -35.383  -4.197 -10.093  1.00  0.00           H  
ATOM    576  N   GLY A  43     -33.641  -5.909  -8.533  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -33.336  -6.687  -7.295  1.00  0.00           C  
ATOM    578  C   GLY A  43     -32.800  -8.068  -7.676  1.00  0.00           C  
ATOM    579  O   GLY A  43     -33.460  -8.833  -8.354  1.00  0.00           O  
ATOM    580  H   GLY A  43     -33.498  -6.318  -9.412  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -32.594  -6.159  -6.713  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -34.236  -6.803  -6.711  1.00  0.00           H  
ATOM    583  N   ILE A  44     -31.608  -8.389  -7.242  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -31.018  -9.720  -7.572  1.00  0.00           C  
ATOM    585  C   ILE A  44     -31.150 -10.650  -6.364  1.00  0.00           C  
ATOM    586  O   ILE A  44     -30.307 -10.662  -5.487  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -29.537  -9.548  -7.925  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -29.381  -8.475  -9.015  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -28.970 -10.881  -8.425  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -30.142  -8.882 -10.287  1.00  0.00           C  
ATOM    591  H   ILE A  44     -31.099  -7.753  -6.698  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -31.542 -10.147  -8.415  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -28.996  -9.243  -7.041  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -29.774  -7.537  -8.650  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -28.334  -8.355  -9.251  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -29.153 -11.649  -7.688  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -27.907 -10.782  -8.585  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -29.450 -11.150  -9.354  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -30.986  -8.224 -10.426  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -30.490  -9.900 -10.190  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -29.483  -8.807 -11.139  1.00  0.00           H  
ATOM    602  N   LEU A  45     -32.202 -11.426  -6.314  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -32.398 -12.359  -5.165  1.00  0.00           C  
ATOM    604  C   LEU A  45     -31.797 -13.723  -5.506  1.00  0.00           C  
ATOM    605  O   LEU A  45     -32.315 -14.371  -6.400  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -33.895 -12.517  -4.884  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -34.115 -12.696  -3.381  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -35.520 -12.218  -3.010  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -33.969 -14.175  -3.019  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -30.827 -14.098  -4.867  1.00  0.00           O  
ATOM    611  H   LEU A  45     -32.866 -11.395  -7.034  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -31.909 -11.958  -4.290  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -34.419 -11.635  -5.223  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -34.270 -13.383  -5.407  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -33.383 -12.116  -2.839  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -36.203 -13.055  -3.029  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -35.845 -11.472  -3.720  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -35.504 -11.790  -2.019  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -33.745 -14.267  -1.966  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -33.166 -14.611  -3.596  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -34.891 -14.693  -3.237  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL       7
ATOM      1  N   LEU A   1       4.228   0.729 -13.882  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.264  -0.111 -13.116  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.418   0.170 -11.621  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.118  -0.533 -10.917  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.548  -1.590 -13.389  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.470  -2.449 -12.725  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.153  -2.298 -13.489  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.904  -3.916 -12.745  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.184   0.598 -13.497  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.955   1.731 -13.801  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.217   0.446 -14.882  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.256   0.125 -13.426  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.545  -1.767 -14.455  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       4.514  -1.852 -12.984  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.332  -2.125 -11.703  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.592  -3.217 -13.424  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.362  -2.075 -14.525  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.577  -1.492 -13.057  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.497  -4.423 -11.883  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.982  -3.973 -12.721  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.539  -4.387 -13.646  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.765   1.195 -11.132  1.00  0.00           N  
ATOM     23  CA  LEU A   2       2.865   1.531  -9.682  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.553   1.160  -8.985  1.00  0.00           C  
ATOM     25  O   LEU A   2       0.742   2.012  -8.672  1.00  0.00           O  
ATOM     26  CB  LEU A   2       3.127   3.036  -9.522  1.00  0.00           C  
ATOM     27  CG  LEU A   2       3.969   3.308  -8.265  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       3.243   2.783  -7.022  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.330   2.616  -8.392  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.207   1.744 -11.722  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.676   0.973  -9.240  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       3.657   3.398 -10.391  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       2.184   3.555  -9.437  1.00  0.00           H  
ATOM     34  HG  LEU A   2       4.118   4.374  -8.164  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       2.259   3.226  -6.967  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       3.805   3.047  -6.138  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       3.153   1.710  -7.085  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.081   3.202  -7.884  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.591   2.523  -9.436  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.277   1.634  -7.946  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.340  -0.109  -8.741  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.083  -0.546  -8.066  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.297  -1.916  -7.418  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.605  -2.730  -7.360  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.042  -0.642  -9.099  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.009  -0.775  -9.004  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -0.187   0.173  -7.307  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.990  -0.453  -8.616  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.050  -1.631  -9.532  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.881   0.090  -9.876  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.483  -2.170  -6.925  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.767  -3.479  -6.271  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.199  -3.472  -5.739  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.145  -3.717  -6.466  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.593  -4.617  -7.285  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.827  -6.223  -6.470  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.188  -1.493  -6.977  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.084  -3.616  -5.450  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.601  -4.574  -7.707  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.324  -4.506  -8.072  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.357  -3.193  -4.476  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.721  -3.165  -3.871  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.212  -4.598  -3.660  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.396  -4.870  -3.708  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.676  -2.442  -2.521  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.982  -1.088  -2.682  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.693  -0.496  -1.302  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.891  -0.138  -3.465  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.571  -3.003  -3.923  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.399  -2.648  -4.534  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.129  -3.045  -1.810  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.682  -2.288  -2.161  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.053  -1.225  -3.216  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.485  -1.292  -0.604  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.840   0.162  -1.364  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.554   0.063  -0.963  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.475   0.452  -2.774  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.286   0.518  -4.075  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.552  -0.710  -4.097  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.306  -5.513  -3.424  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.709  -6.932  -3.206  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.615  -7.865  -3.731  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.744  -8.453  -4.788  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.923  -7.177  -1.711  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.170  -6.460  -1.254  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.429  -7.025  -1.492  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.069  -5.230  -0.594  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.586  -6.361  -1.069  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.226  -4.565  -0.171  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.485  -5.131  -0.408  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.359  -5.263  -3.390  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.627  -7.129  -3.735  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.069  -6.808  -1.158  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.032  -8.236  -1.534  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.506  -7.975  -2.002  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.098  -4.794  -0.410  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.557  -6.797  -1.253  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.148  -3.616   0.340  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.378  -4.619  -0.082  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.544  -8.006  -2.994  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.436  -8.902  -3.435  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.762 -10.345  -3.051  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.361 -11.280  -3.719  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.472  -7.522  -2.147  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.515  -8.598  -2.955  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.322  -8.835  -4.506  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.487 -10.532  -1.975  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.843 -11.914  -1.538  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.776 -12.458  -0.577  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.980 -13.471   0.068  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.198 -11.887  -0.828  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.858 -13.262  -0.933  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       4.987 -13.965   0.050  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.286 -13.680  -2.093  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.795  -9.761  -1.455  1.00  0.00           H  
ATOM    116  HA  ASN A   8       2.907 -12.558  -2.403  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.832 -11.145  -1.292  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.054 -11.637   0.213  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.183 -13.113  -2.886  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.710 -14.560  -2.172  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.640 -11.805  -0.476  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.431 -12.292   0.437  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.162 -11.853   1.884  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.968 -12.100   2.762  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.488 -11.000  -1.003  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.381 -11.892   0.115  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.466 -13.367   0.394  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.955 -11.208   2.149  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.254 -10.764   3.542  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.547  -9.264   3.545  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.228  -8.754   2.675  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.474 -11.520   4.068  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.631 -11.357   3.082  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.818 -12.206   3.537  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.154 -11.872   4.954  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.846 -10.792   5.263  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.269  -9.957   4.342  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       6.113 -10.545   6.516  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.593 -11.012   1.435  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.403 -10.966   4.176  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.759 -11.120   5.031  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.234 -12.568   4.168  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.310 -11.677   2.106  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.924 -10.320   3.041  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.560 -13.252   3.465  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.670 -12.003   2.906  1.00  0.00           H  
ATOM    147  HE  ARG A  10       4.852 -12.469   5.669  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.073 -10.123   3.377  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.793  -9.148   4.609  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       5.794 -11.171   7.227  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.636  -9.731   6.765  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.032  -8.558   4.514  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.270  -7.082   4.579  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.253  -6.589   6.022  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.799  -7.265   6.925  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.169  -6.340   3.815  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.465  -6.929   4.348  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.485  -8.999   5.193  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.226  -6.854   4.134  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.249  -5.283   4.016  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.292  -6.511   2.760  1.00  0.00           H  
ATOM    162  N   SER A  12       1.720  -5.385   6.225  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.714  -4.783   7.588  1.00  0.00           C  
ATOM    164  C   SER A  12       0.622  -3.709   7.644  1.00  0.00           C  
ATOM    165  O   SER A  12       0.050  -3.437   8.681  1.00  0.00           O  
ATOM    166  CB  SER A  12       3.076  -4.150   7.879  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.258  -3.021   7.035  1.00  0.00           O  
ATOM    168  H   SER A  12       2.053  -4.861   5.463  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.503  -5.544   8.316  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.115  -3.832   8.908  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.856  -4.878   7.699  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.186  -2.774   7.067  1.00  0.00           H  
ATOM    173  N   SER A  13       0.327  -3.115   6.519  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.729  -2.069   6.452  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.430  -2.180   5.095  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.123  -3.057   4.308  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.092  -0.685   6.592  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.825  -0.481   5.525  1.00  0.00           O  
ATOM    179  H   SER A  13       0.800  -3.369   5.706  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.446  -2.224   7.245  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.858   0.071   6.552  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.424  -0.623   7.541  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.569   0.020   5.866  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.364  -1.309   4.814  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.083  -1.375   3.505  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.121  -1.026   2.365  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.192  -1.590   1.288  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.248  -0.383   3.513  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.504  -1.078   4.041  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.446  -1.809   5.009  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.646  -0.882   3.439  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.595  -0.613   5.463  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.465  -2.374   3.357  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.003   0.455   4.150  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.428  -0.031   2.508  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.693  -0.293   2.657  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.455  -1.322   3.770  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.224  -0.101   2.594  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.256   0.294   1.525  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.723  -0.847   1.222  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.458  -0.789   0.256  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.527   1.529   1.975  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.114   2.237   0.752  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.948   3.435   1.206  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.254   4.306   0.028  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.326   5.056  -0.533  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       0.091   5.072  -0.085  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.641   5.799  -1.559  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.187   0.338   3.469  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.802   0.528   0.626  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.136   2.204   2.498  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.327   1.228   2.634  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.742   1.547   0.205  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.314   2.577   0.113  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.392   4.004   1.939  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.870   3.088   1.645  1.00  0.00           H  
ATOM    217  HE  ARG A  15       3.165   4.320  -0.333  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -0.172   4.510   0.697  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -0.591   5.651  -0.531  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       2.578   5.795  -1.909  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.947   6.372  -1.993  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.743  -1.883   2.029  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.677  -3.016   1.768  1.00  0.00           C  
ATOM    224  C   ASP A  16       1.023  -4.047   0.834  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.505  -5.158   0.709  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.032  -3.687   3.094  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.277  -3.023   3.686  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.294  -1.806   3.766  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.192  -3.743   4.049  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.147  -1.917   2.802  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.579  -2.639   1.311  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.206  -3.577   3.779  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.229  -4.736   2.928  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.064  -3.699   0.178  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.728  -4.679  -0.738  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.683  -4.162  -2.181  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.005  -3.204  -2.479  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.178  -4.877  -0.302  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.201  -5.605   1.351  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.445  -2.802   0.289  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.208  -5.624  -0.684  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.686  -3.925  -0.287  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.670  -5.543  -0.991  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.399  -4.799  -3.081  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.382  -4.350  -4.508  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.781  -3.901  -4.942  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.713  -3.890  -4.161  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.919  -5.504  -5.404  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.671  -6.143  -4.814  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.939  -5.577  -2.820  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.697  -3.523  -4.611  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.653  -6.294  -5.375  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.811  -5.150  -6.418  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.924  -3.526  -6.191  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.250  -3.063  -6.703  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.292  -4.176  -6.557  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.354  -3.970  -6.001  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.117  -2.684  -8.180  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.349  -1.890  -8.620  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.933  -0.804  -9.614  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.349  -1.150 -10.629  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.204   0.355  -9.344  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.151  -3.543  -6.793  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.570  -2.198  -6.140  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.231  -2.083  -8.319  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.042  -3.580  -8.775  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -6.057  -2.557  -9.090  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.806  -1.431  -7.759  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.998  -5.356  -7.053  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.972  -6.492  -6.947  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.408  -6.680  -5.487  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.481  -7.180  -5.208  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.308  -7.777  -7.448  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.424  -7.852  -8.971  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -4.213  -8.595  -9.540  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.704  -8.601  -9.348  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.136  -5.495  -7.497  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.840  -6.279  -7.554  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.266  -7.777  -7.165  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.801  -8.632  -7.009  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.455  -6.852  -9.379  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -4.129  -9.561  -9.064  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -3.318  -8.022  -9.351  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.339  -8.727 -10.604  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -7.553  -8.118  -8.888  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -6.639  -9.621  -9.003  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.823  -8.591 -10.422  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.580  -6.272  -4.561  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.923  -6.406  -3.119  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.625  -5.071  -2.426  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.540  -4.877  -1.923  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.062  -7.506  -2.494  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.691  -7.127  -2.573  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.280  -8.818  -3.251  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.726  -5.869  -4.815  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.973  -6.649  -3.007  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.341  -7.640  -1.460  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.156  -7.893  -2.350  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.334  -9.056  -3.262  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.737  -9.612  -2.758  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.923  -8.713  -4.264  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.586  -4.174  -2.423  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.433  -2.828  -1.798  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.688  -2.873  -0.288  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.759  -1.840   0.351  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.485  -1.986  -2.506  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.552  -2.937  -3.019  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.955  -4.346  -3.029  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.454  -2.433  -1.999  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -7.920  -1.281  -1.811  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.039  -1.459  -3.336  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.414  -2.905  -2.367  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.840  -2.659  -4.022  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.555  -5.011  -2.427  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.869  -4.716  -4.038  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.821  -4.048   0.295  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.064  -4.106   1.770  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.021  -5.000   2.451  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.579  -5.994   1.906  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.482  -4.625   2.035  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.648  -6.047   1.502  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.764  -4.604   3.542  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.763  -4.879  -0.229  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -6.978  -3.108   2.175  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.184  -3.986   1.534  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.687  -6.531   1.444  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.091  -6.010   0.517  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.294  -6.603   2.164  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.407  -5.519   3.989  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -9.828  -4.514   3.707  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.259  -3.761   3.991  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.634  -4.640   3.646  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.628  -5.441   4.401  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.249  -5.853   5.738  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.249  -5.097   6.692  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.375  -4.583   4.635  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.138  -5.496   5.602  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.013  -3.833   4.055  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.369  -6.324   3.832  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.950  -4.315   3.681  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.653  -3.685   5.166  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.785  -7.043   5.807  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.419  -7.512   7.075  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.800  -8.842   7.506  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.425  -9.658   6.687  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.922  -7.698   6.857  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.156  -8.619   5.658  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.641  -8.974   5.567  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.386  -7.869   4.816  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.517  -8.464   4.051  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.771  -7.628   5.017  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.259  -6.775   7.849  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.362  -8.137   7.740  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.379  -6.739   6.666  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.849  -8.115   4.753  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.578  -9.523   5.780  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.756  -9.910   5.040  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.050  -9.069   6.562  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.769  -7.149   5.523  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.707  -7.378   4.133  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.242  -7.739   3.880  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.930  -9.248   4.596  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.168  -8.823   3.138  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.695  -9.063   8.793  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.105 -10.337   9.307  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.665 -10.484   8.805  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.194 -11.578   8.555  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.942 -11.526   8.826  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.070 -11.792   9.826  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.603 -13.213   9.630  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.569 -13.229   8.487  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.738 -12.624   8.564  1.00  0.00           C  
ATOM    373  NH1 ARG A  26     -10.108 -11.981   9.648  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.545 -12.667   7.541  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.009  -8.385   9.428  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.102 -10.318  10.387  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.365 -11.303   7.857  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.316 -12.402   8.752  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.691 -11.684  10.832  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.868 -11.084   9.664  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -6.782 -13.880   9.418  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -8.107 -13.535  10.530  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -8.327 -13.701   7.662  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -9.506 -11.936  10.442  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -11.002 -11.530   9.676  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.275 -13.154   6.710  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.435 -12.211   7.586  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.963  -9.387   8.662  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.549  -9.450   8.183  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.500 -10.060   6.781  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.525 -10.684   6.403  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.367  -8.520   8.876  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.137  -8.451   8.156  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.968 -10.059   8.858  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.541  -9.884   6.009  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.560 -10.450   4.629  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.273  -9.476   3.692  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.901  -8.534   4.131  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.302 -11.788   4.635  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.432 -12.805   5.115  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.313  -9.377   6.339  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.548 -10.599   4.290  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.161 -11.723   5.280  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.626 -12.022   3.629  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.509 -13.562   4.531  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.176  -9.691   2.406  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.847  -8.768   1.440  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.029  -9.468   0.777  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.955 -10.633   0.432  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.865  -8.365   0.340  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.476  -7.466   1.056  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.660 -10.452   2.075  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.193  -7.885   1.962  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.500  -9.249  -0.158  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.369  -7.733  -0.376  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.108  -8.756   0.563  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.277  -9.367  -0.115  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.027  -8.276  -0.881  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.675  -7.102  -0.828  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.198 -10.040   0.912  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.411 -11.100   1.684  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.740  -9.003   1.895  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.139  -7.810   0.826  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.927 -10.110  -0.816  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.022 -10.513   0.396  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.683 -10.617   2.318  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.905 -11.751   0.985  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -8.089 -11.681   2.291  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.153  -9.503   2.756  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.513  -8.422   1.411  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.939  -8.349   2.205  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.043  -8.664  -1.597  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.828  -7.679  -2.388  1.00  0.00           C  
ATOM    434  C   SER A  31     -11.013  -7.180  -1.564  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.964  -7.901  -1.325  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.339  -8.342  -3.668  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.919  -9.600  -3.346  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.285  -9.610  -1.617  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.196  -6.848  -2.643  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.085  -7.715  -4.127  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -9.515  -8.479  -4.355  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.653 -10.230  -4.020  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.957  -5.948  -1.132  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.076  -5.383  -0.324  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.261  -5.072  -1.240  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.382  -5.461  -0.971  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.614  -4.095   0.360  1.00  0.00           C  
ATOM    448  OG  SER A  32     -10.722  -3.400  -0.502  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.176  -5.394  -1.346  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.379  -6.100   0.426  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.466  -3.470   0.566  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.118  -4.341   1.288  1.00  0.00           H  
ATOM    453  HG  SER A  32      -9.833  -3.714  -0.326  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.017  -4.372  -2.319  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.122  -4.027  -3.261  1.00  0.00           C  
ATOM    456  C   GLY A  33     -14.344  -2.507  -3.253  1.00  0.00           C  
ATOM    457  O   GLY A  33     -14.061  -1.846  -4.232  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.105  -4.072  -2.509  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -13.859  -4.350  -4.258  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.030  -4.522  -2.950  1.00  0.00           H  
ATOM    461  N   PRO A  34     -14.842  -1.987  -2.146  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -15.116  -0.526  -1.971  1.00  0.00           C  
ATOM    463  C   PRO A  34     -13.860   0.195  -1.473  1.00  0.00           C  
ATOM    464  O   PRO A  34     -12.767  -0.337  -1.529  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -16.213  -0.502  -0.917  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -16.101  -1.789  -0.117  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -15.211  -2.755  -0.904  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -15.471  -0.089  -2.891  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -16.078   0.351  -0.267  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -17.181  -0.453  -1.393  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -15.657  -1.583   0.846  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -17.079  -2.226   0.015  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.327  -3.005  -0.331  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -15.758  -3.647  -1.168  1.00  0.00           H  
ATOM    475  N   GLY A  35     -14.009   1.402  -0.988  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -12.827   2.163  -0.485  1.00  0.00           C  
ATOM    477  C   GLY A  35     -13.170   2.836   0.846  1.00  0.00           C  
ATOM    478  O   GLY A  35     -12.394   2.805   1.783  1.00  0.00           O  
ATOM    479  H   GLY A  35     -14.901   1.808  -0.955  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -11.998   1.484  -0.342  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -12.553   2.918  -1.206  1.00  0.00           H  
ATOM    482  N   LEU A  36     -14.325   3.448   0.933  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -14.723   4.129   2.200  1.00  0.00           C  
ATOM    484  C   LEU A  36     -15.570   3.178   3.054  1.00  0.00           C  
ATOM    485  O   LEU A  36     -16.765   3.359   3.204  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -15.532   5.386   1.868  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -15.314   6.436   2.958  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -14.151   7.347   2.564  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -16.584   7.272   3.120  1.00  0.00           C  
ATOM    490  H   LEU A  36     -14.929   3.460   0.162  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -13.836   4.409   2.750  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -15.209   5.781   0.916  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -16.581   5.135   1.817  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -15.083   5.942   3.892  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -14.338   7.767   1.587  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -13.236   6.773   2.540  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -14.057   8.144   3.287  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -16.839   7.727   2.174  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -16.416   8.045   3.857  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -17.395   6.637   3.444  1.00  0.00           H  
ATOM    501  N   VAL A  37     -14.955   2.167   3.614  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -15.710   1.199   4.459  1.00  0.00           C  
ATOM    503  C   VAL A  37     -15.002   1.040   5.807  1.00  0.00           C  
ATOM    504  O   VAL A  37     -13.834   1.349   5.943  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -15.773  -0.158   3.755  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -16.686  -0.058   2.533  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -14.368  -0.577   3.308  1.00  0.00           C  
ATOM    508  H   VAL A  37     -13.994   2.044   3.476  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -16.712   1.567   4.621  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -16.166  -0.894   4.437  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -17.554   0.534   2.781  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -16.997  -1.047   2.232  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -16.150   0.413   1.722  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -13.635  -0.160   3.985  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -14.184  -0.210   2.309  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -14.293  -1.654   3.316  1.00  0.00           H  
ATOM    517  N   GLY A  38     -15.705   0.558   6.801  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -15.083   0.374   8.146  1.00  0.00           C  
ATOM    519  C   GLY A  38     -14.663   1.733   8.705  1.00  0.00           C  
ATOM    520  O   GLY A  38     -13.542   2.169   8.522  1.00  0.00           O  
ATOM    521  H   GLY A  38     -16.645   0.318   6.662  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -15.799  -0.086   8.812  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -14.214  -0.259   8.057  1.00  0.00           H  
ATOM    524  N   GLY A  39     -15.555   2.406   9.387  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -15.217   3.740   9.965  1.00  0.00           C  
ATOM    526  C   GLY A  39     -16.211   4.085  11.075  1.00  0.00           C  
ATOM    527  O   GLY A  39     -17.176   3.377  11.295  1.00  0.00           O  
ATOM    528  H   GLY A  39     -16.451   2.030   9.520  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -14.216   3.712  10.371  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -15.272   4.492   9.192  1.00  0.00           H  
ATOM    531  N   ILE A  40     -15.981   5.166  11.774  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -16.907   5.566  12.873  1.00  0.00           C  
ATOM    533  C   ILE A  40     -17.866   6.648  12.363  1.00  0.00           C  
ATOM    534  O   ILE A  40     -18.025   7.692  12.972  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -16.094   6.108  14.053  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -15.039   5.077  14.460  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -17.026   6.376  15.235  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -14.052   5.715  15.440  1.00  0.00           C  
ATOM    539  H   ILE A  40     -15.195   5.717  11.575  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -17.475   4.705  13.194  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -15.608   7.029  13.762  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -15.522   4.234  14.934  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -14.506   4.741  13.584  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -17.853   5.682  15.206  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -17.402   7.387  15.175  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -16.481   6.248  16.159  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -13.625   6.602  14.995  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -13.263   5.013  15.668  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -14.569   5.983  16.350  1.00  0.00           H  
ATOM    550  N   LEU A  41     -18.507   6.402  11.249  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -19.459   7.405  10.689  1.00  0.00           C  
ATOM    552  C   LEU A  41     -20.894   6.987  11.019  1.00  0.00           C  
ATOM    553  O   LEU A  41     -21.125   5.956  11.621  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -19.287   7.482   9.168  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -19.433   6.082   8.561  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -20.192   6.175   7.235  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -18.046   5.485   8.309  1.00  0.00           C  
ATOM    558  H   LEU A  41     -18.362   5.554  10.782  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -19.258   8.373  11.123  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -20.042   8.136   8.757  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -18.308   7.874   8.938  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -19.981   5.448   9.243  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -21.253   6.101   7.421  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -19.882   5.368   6.587  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -19.974   7.121   6.761  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -17.341   5.900   9.014  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -17.730   5.720   7.303  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -18.087   4.412   8.432  1.00  0.00           H  
ATOM    569  N   GLY A  42     -21.857   7.783  10.627  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -23.282   7.439  10.914  1.00  0.00           C  
ATOM    571  C   GLY A  42     -23.824   6.540   9.801  1.00  0.00           C  
ATOM    572  O   GLY A  42     -24.783   6.876   9.132  1.00  0.00           O  
ATOM    573  H   GLY A  42     -21.642   8.607  10.143  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -23.343   6.922  11.861  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -23.868   8.344  10.957  1.00  0.00           H  
ATOM    576  N   GLY A  43     -23.215   5.398   9.601  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -23.688   4.469   8.533  1.00  0.00           C  
ATOM    578  C   GLY A  43     -23.232   3.045   8.854  1.00  0.00           C  
ATOM    579  O   GLY A  43     -22.064   2.721   8.759  1.00  0.00           O  
ATOM    580  H   GLY A  43     -22.445   5.153  10.154  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -24.767   4.501   8.481  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -23.272   4.770   7.584  1.00  0.00           H  
ATOM    583  N   ILE A  44     -24.150   2.191   9.234  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -23.783   0.783   9.562  1.00  0.00           C  
ATOM    585  C   ILE A  44     -24.548  -0.170   8.642  1.00  0.00           C  
ATOM    586  O   ILE A  44     -24.005  -1.144   8.154  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -24.148   0.486  11.019  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -23.511   1.538  11.929  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -23.625  -0.900  11.403  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -24.065   1.389  13.347  1.00  0.00           C  
ATOM    591  H   ILE A  44     -25.085   2.479   9.300  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -22.722   0.645   9.421  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -25.222   0.509  11.132  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -22.439   1.401  11.944  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -23.744   2.525  11.556  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -23.776  -1.583  10.580  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -24.159  -1.258  12.271  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -22.571  -0.837  11.631  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -23.477   0.662  13.888  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -25.092   1.058  13.300  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -24.017   2.341  13.855  1.00  0.00           H  
ATOM    602  N   LEU A  45     -25.806   0.106   8.405  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -26.617  -0.777   7.518  1.00  0.00           C  
ATOM    604  C   LEU A  45     -26.428  -0.349   6.061  1.00  0.00           C  
ATOM    605  O   LEU A  45     -27.308  -0.629   5.263  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -28.095  -0.661   7.897  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -28.316  -1.278   9.278  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -29.701  -0.887   9.797  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -28.224  -2.802   9.175  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -25.409   0.254   5.768  1.00  0.00           O  
ATOM    611  H   LEU A  45     -26.216   0.897   8.812  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -26.294  -1.801   7.636  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -28.380   0.381   7.916  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -28.695  -1.186   7.170  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -27.562  -0.914   9.960  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -30.100  -1.688  10.402  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -30.361  -0.706   8.960  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -29.623   0.010  10.393  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -28.844  -3.146   8.360  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -28.564  -3.247  10.099  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -27.198  -3.089   8.994  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL       8
ATOM      1  N   LEU A   1       2.871   1.242 -15.831  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.741   1.054 -14.877  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.148   0.051 -13.795  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.145  -1.145 -14.016  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.520   0.523 -15.631  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.195   1.455 -16.799  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.955   0.998 -18.045  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.309   1.416 -17.078  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.890   0.452 -16.506  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.767   1.271 -15.303  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.742   2.134 -16.348  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.496   2.000 -14.417  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.734  -0.467 -16.008  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.326   0.478 -14.962  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.490   2.463 -16.547  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.143  -0.063 -17.983  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.894   1.527 -18.109  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.363   1.207 -18.925  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.520   1.952 -17.991  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.839   1.880 -16.258  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.630   0.390 -17.178  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.498   0.533 -12.629  1.00  0.00           N  
ATOM     23  CA  LEU A   2       2.908  -0.386 -11.525  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.988  -0.183 -10.318  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.978   0.867  -9.704  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.362  -0.104 -11.120  1.00  0.00           C  
ATOM     27  CG  LEU A   2       4.582   1.406 -10.954  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       5.508   1.664  -9.763  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.223   1.971 -12.225  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.491   1.501 -12.480  1.00  0.00           H  
ATOM     31  HA  LEU A   2       2.826  -1.408 -11.866  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.572  -0.603 -10.184  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       5.026  -0.482 -11.883  1.00  0.00           H  
ATOM     34  HG  LEU A   2       3.634   1.893 -10.782  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       4.923   1.725  -8.858  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.039   2.592  -9.913  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       6.218   0.854  -9.677  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       4.465   2.102 -12.983  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.977   1.286 -12.583  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.679   2.925 -12.004  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.217  -1.183  -9.978  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.294  -1.063  -8.812  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.424  -2.311  -7.931  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.526  -3.043  -7.723  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.147  -0.929  -9.316  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.247  -2.018 -10.491  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.556  -0.188  -8.235  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.165  -0.292 -10.188  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.760  -0.494  -8.541  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.530  -1.905  -9.574  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.601  -2.553  -7.411  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.816  -3.745  -6.541  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.259  -3.732  -6.033  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.172  -4.161  -6.713  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.557  -5.024  -7.347  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.728  -6.485  -6.284  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.347  -1.946  -7.591  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.139  -3.698  -5.703  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.559  -4.995  -7.754  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.271  -5.085  -8.156  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.464  -3.235  -4.844  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.844  -3.177  -4.273  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.287  -4.579  -3.855  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.460  -4.900  -3.880  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.859  -2.258  -3.048  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.226  -0.913  -3.402  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.121  -0.050  -2.144  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.095  -0.197  -4.440  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.706  -2.896  -4.326  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.525  -2.794  -5.018  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.300  -2.720  -2.247  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.879  -2.101  -2.730  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.238  -1.078  -3.807  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       5.113   0.181  -1.783  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.576  -0.588  -1.382  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.601   0.867  -2.378  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       6.125  -0.214  -4.119  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.766   0.827  -4.540  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.006  -0.698  -5.392  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.357  -5.411  -3.465  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.721  -6.795  -3.036  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.748  -7.807  -3.653  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.057  -8.453  -4.636  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.669  -6.887  -1.507  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.776  -6.046  -0.915  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.103  -6.483  -0.988  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.473  -4.830  -0.292  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.128  -5.704  -0.440  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.498  -4.050   0.257  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.825  -4.487   0.183  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.418  -5.123  -3.453  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.720  -7.019  -3.372  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.715  -6.524  -1.155  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.797  -7.914  -1.203  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.337  -7.422  -1.470  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.448  -4.492  -0.236  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.153  -6.041  -0.496  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.264  -3.111   0.738  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.616  -3.886   0.607  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.579  -7.950  -3.081  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.584  -8.919  -3.626  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.940 -10.334  -3.166  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.649 -11.305  -3.841  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.359  -7.418  -2.290  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.598  -8.660  -3.269  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.599  -8.882  -4.705  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.566 -10.458  -2.021  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.940 -11.811  -1.512  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.854 -12.347  -0.568  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.043 -13.357   0.086  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.268 -11.717  -0.758  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.401 -11.445  -1.749  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.398 -11.962  -2.848  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.375 -10.647  -1.406  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.787  -9.661  -1.496  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.052 -12.487  -2.346  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.216 -10.914  -0.037  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.457 -12.649  -0.245  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.377 -10.230  -0.519  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.104 -10.466  -2.034  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.717 -11.693  -0.494  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.375 -12.173   0.399  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.114 -11.767   1.860  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.929 -12.030   2.723  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.578 -10.891  -1.030  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.312 -11.746   0.073  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.432 -13.245   0.336  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.000 -11.129   2.148  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.288 -10.717   3.554  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.564  -9.213   3.593  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.255  -8.678   2.746  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.515 -11.470   4.072  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.678 -11.262   3.105  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.882 -12.087   3.561  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.143 -11.363   3.210  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.561 -10.330   3.914  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       5.890  -9.887   4.952  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.669  -9.731   3.569  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.645 -10.918   1.444  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.438 -10.943   4.178  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.785 -11.093   5.048  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.290 -12.524   4.140  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.376 -11.573   2.119  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.944 -10.217   3.083  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.835 -12.232   4.630  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.869 -13.047   3.067  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.671 -11.665   2.441  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       5.040 -10.331   5.232  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.232  -9.100   5.465  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.190 -10.059   2.780  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.997  -8.947   4.095  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.021  -8.532   4.566  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.241  -7.054   4.663  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.188  -6.588   6.114  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.716  -7.283   6.994  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.150  -6.314   3.886  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.488  -6.904   4.400  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.466  -8.993   5.226  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.204  -6.808   4.243  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.227  -5.256   4.088  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.286  -6.485   2.833  1.00  0.00           H  
ATOM    162  N   SER A  12       1.643  -5.387   6.351  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.605  -4.810   7.725  1.00  0.00           C  
ATOM    164  C   SER A  12       0.498  -3.751   7.783  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.077  -3.490   8.822  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.952  -4.166   8.053  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.326  -3.295   6.994  1.00  0.00           O  
ATOM    168  H   SER A  12       1.993  -4.847   5.607  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.391  -5.589   8.433  1.00  0.00           H  
ATOM    170  HB2 SER A  12       2.871  -3.601   8.966  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.699  -4.941   8.177  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.036  -3.713   6.501  1.00  0.00           H  
ATOM    173  N   SER A  13       0.194  -3.155   6.660  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.875  -2.121   6.599  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.530  -2.188   5.215  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.181  -3.023   4.402  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.265  -0.737   6.814  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.687  -0.478   5.791  1.00  0.00           O  
ATOM    179  H   SER A  13       0.670  -3.399   5.846  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.615  -2.319   7.361  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.039   0.011   6.774  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.214  -0.702   7.784  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.562  -0.509   6.185  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.471  -1.322   4.942  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.146  -1.343   3.608  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.148  -0.952   2.513  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.193  -1.467   1.410  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.314  -0.356   3.612  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.585  -1.072   4.071  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.570  -1.796   5.048  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.693  -0.901   3.404  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.736  -0.659   5.612  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.519  -2.338   3.413  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.094   0.459   4.287  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.461   0.031   2.615  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.706  -0.318   2.616  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.514  -1.355   3.690  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.252  -0.045   2.808  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.251   0.390   1.786  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.730  -0.743   1.463  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.487  -0.654   0.514  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.524   1.599   2.315  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.184   2.887   1.888  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.764   4.073   2.069  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.418   5.144   1.083  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.257   6.124   0.809  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       2.434   6.204   1.387  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.910   7.035  -0.059  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.239   0.354   3.703  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.770   0.667   0.883  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.569   1.552   3.393  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.525   1.589   1.910  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.473   2.811   0.850  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.063   3.034   2.497  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.666   4.462   3.072  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.781   3.750   1.906  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.451   5.117   0.632  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       2.719   5.517   2.054  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       3.048   6.958   1.158  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       0.018   6.985  -0.507  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.537   7.783  -0.275  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.725  -1.808   2.228  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.658  -2.938   1.948  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.992  -3.951   1.004  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.442  -5.076   0.890  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.013  -3.630   3.261  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.258  -2.976   3.864  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.111  -1.949   4.506  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.336  -3.514   3.674  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.110  -1.867   2.985  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.557  -2.557   1.491  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.186  -3.534   3.946  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.210  -4.675   3.077  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.075  -3.573   0.334  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.755  -4.533  -0.589  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.688  -4.018  -2.030  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.009  -3.062  -2.323  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.211  -4.695  -0.164  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.267  -5.499   1.452  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.431  -2.664   0.440  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.259  -5.491  -0.531  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.685  -3.726  -0.105  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.727  -5.308  -0.883  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.395  -4.653  -2.939  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.358  -4.211  -4.367  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.750  -3.743  -4.809  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.689  -3.738  -4.034  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.907  -5.377  -5.255  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.653  -6.057  -4.627  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.940  -5.428  -2.682  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.659  -3.393  -4.470  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.662  -6.147  -5.247  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.764  -5.025  -6.265  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.883  -3.346  -6.051  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.203  -2.867  -6.561  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.244  -3.985  -6.461  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.323  -3.790  -5.933  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.059  -2.439  -8.023  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.243  -1.552  -8.414  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.163  -0.228  -7.650  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.076   0.317  -7.562  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.191   0.217  -7.168  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.107  -3.359  -6.649  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.528  -2.022  -5.973  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.138  -1.887  -8.147  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.044  -3.314  -8.655  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.213  -1.358  -9.476  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -6.166  -2.053  -8.164  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.932  -5.156  -6.963  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.904  -6.297  -6.899  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.369  -6.514  -5.453  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.442  -7.032  -5.206  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.224  -7.570  -7.410  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.275  -8.505  -8.011  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -6.695  -7.984  -9.387  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.683  -9.908  -8.156  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.057  -5.287  -7.383  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.758  -6.074  -7.521  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.497  -7.311  -8.166  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.729  -8.068  -6.590  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -7.137  -8.541  -7.361  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -5.844  -8.000 -10.052  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -7.061  -6.972  -9.293  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -7.475  -8.614  -9.787  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.521 -10.334  -7.178  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.742  -9.849  -8.684  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.368 -10.532  -8.712  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.568  -6.111  -4.501  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.942  -6.272  -3.069  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.679  -4.945  -2.351  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.603  -4.736  -1.838  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.079  -7.368  -2.441  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.712  -6.971  -2.483  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.258  -8.673  -3.218  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.714  -5.693  -4.728  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.990  -6.532  -2.986  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.380  -7.520  -1.415  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.456  -6.885  -3.404  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.535  -9.398  -2.876  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -5.111  -8.487  -4.272  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.255  -9.054  -3.057  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.658  -4.070  -2.336  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.538  -2.734  -1.683  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.795  -2.820  -0.175  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.891  -1.803   0.489  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.605  -1.900  -2.377  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.646  -2.862  -2.919  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.019  -4.258  -2.954  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.566  -2.315  -1.871  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.059  -1.222  -1.669  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.165  -1.345  -3.192  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.514  -2.863  -2.273  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.933  -2.570  -3.917  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.607  -4.948  -2.371  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.920  -4.604  -3.970  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.904  -4.010   0.382  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.148  -4.108   1.853  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.085  -4.996   2.515  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.631  -5.974   1.955  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.555  -4.666   2.103  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.689  -6.078   1.535  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.839  -4.689   3.609  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.825  -4.826  -0.161  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.086  -3.119   2.282  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.271  -4.031   1.616  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.129  -6.027   0.551  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.324  -6.663   2.181  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.717  -6.540   1.470  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.907  -4.690   3.774  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.405  -3.813   4.070  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.406  -5.577   4.044  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.694  -4.646   3.714  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.670  -5.444   4.448  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.276  -5.884   5.784  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.278  -5.143   6.749  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.425  -4.574   4.685  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.176  -5.475   5.652  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.082  -3.851   4.137  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.403  -6.315   3.865  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.002  -4.298   3.734  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.713  -3.679   5.220  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.792  -7.082   5.837  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.409  -7.583   7.102  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.828  -8.954   7.449  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.433  -9.705   6.579  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.925  -7.699   6.920  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.610  -7.672   8.291  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.899  -6.851   8.206  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.552  -5.379   7.968  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.531  -4.516   8.688  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.776  -7.655   5.038  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.195  -6.889   7.903  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.278  -6.872   6.322  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.156  -8.628   6.422  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.847  -8.683   8.594  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.948  -7.225   9.019  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.504  -7.215   7.389  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.447  -6.944   9.131  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -8.557  -5.179   8.337  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.594  -5.165   6.910  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -10.267  -4.453   9.692  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.484  -4.927   8.603  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.526  -3.564   8.272  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.774  -9.279   8.716  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.217 -10.599   9.142  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.758 -10.711   8.693  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.266 -11.788   8.412  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -6.037 -11.736   8.522  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.179 -12.114   9.468  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.597 -13.562   9.211  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.895 -13.836   9.901  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -8.953 -14.030  11.204  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -7.875 -13.997  11.953  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.109 -14.264  11.762  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.100  -8.649   9.394  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.263 -10.673  10.219  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.445 -11.413   7.576  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.402 -12.595   8.367  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.848 -12.009  10.491  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -8.021 -11.462   9.293  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -7.715 -13.720   8.148  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -6.839 -14.230   9.592  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.721 -13.869   9.375  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -6.980 -13.820  11.546  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -7.950 -14.148  12.939  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.938 -14.293  11.203  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -10.167 -14.414  12.749  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.065  -9.601   8.628  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.634  -9.626   8.202  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.526 -10.152   6.770  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.524 -10.730   6.389  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.488  -8.750   8.863  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.229  -8.625   8.250  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.074 -10.271   8.862  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.548  -9.956   5.975  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.507 -10.444   4.566  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.246  -9.457   3.663  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.896  -8.545   4.133  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.176 -11.816   4.478  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.223 -12.823   4.792  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.342  -9.486   6.305  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.482 -10.521   4.246  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -3.991 -11.867   5.181  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.557 -11.965   3.476  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.040 -13.318   3.990  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.145  -9.630   2.370  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.838  -8.696   1.432  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.003  -9.404   0.747  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.900 -10.558   0.372  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.865  -8.237   0.346  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.498  -7.330   1.091  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.610 -10.368   2.017  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.206  -7.838   1.980  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.480  -9.099  -0.178  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.383  -7.595  -0.352  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.094  -8.711   0.546  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.247  -9.328  -0.152  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.016  -8.235  -0.893  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.684  -7.056  -0.814  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.160 -10.046   0.852  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.358 -11.116   1.593  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.721  -9.046   1.862  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.147  -7.772   0.833  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.878 -10.046  -0.871  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.975 -10.516   0.319  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.795 -11.702   0.881  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -8.033 -11.760   2.136  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.679 -10.642   2.285  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.934  -8.382   2.185  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.117  -9.578   2.714  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.508  -8.471   1.397  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.027  -8.622  -1.617  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.829  -7.633  -2.384  1.00  0.00           C  
ATOM    434  C   SER A  31     -11.017  -7.167  -1.546  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.983  -7.887  -1.369  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.334  -8.276  -3.676  1.00  0.00           C  
ATOM    437  OG  SER A  31      -9.253  -8.921  -4.334  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.253  -9.571  -1.659  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.209  -6.787  -2.623  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.095  -9.003  -3.444  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.755  -7.511  -4.316  1.00  0.00           H  
ATOM    442  HG  SER A  31      -9.340  -8.760  -5.276  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.952  -5.967  -1.034  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.079  -5.440  -0.208  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.327  -5.307  -1.084  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.427  -5.610  -0.663  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.706  -4.070   0.359  1.00  0.00           C  
ATOM    448  OG  SER A  32     -10.816  -3.418  -0.536  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.160  -5.409  -1.198  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.281  -6.124   0.604  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.594  -3.472   0.474  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.234  -4.199   1.324  1.00  0.00           H  
ATOM    453  HG  SER A  32     -10.698  -2.515  -0.232  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.159  -4.855  -2.301  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.326  -4.699  -3.217  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.299  -3.657  -2.641  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.286  -3.407  -1.453  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.260  -4.620  -2.613  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -13.978  -4.373  -4.187  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -14.835  -5.645  -3.317  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.120  -3.073  -3.495  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.126  -2.040  -3.098  1.00  0.00           C  
ATOM    463  C   PRO A  34     -18.433  -2.709  -2.658  1.00  0.00           C  
ATOM    464  O   PRO A  34     -19.506  -2.341  -3.099  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -17.331  -1.241  -4.376  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -16.962  -2.148  -5.540  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -16.181  -3.339  -4.978  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -16.737  -1.404  -2.318  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -18.366  -0.936  -4.456  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -16.689  -0.373  -4.374  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -17.861  -2.495  -6.031  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -16.344  -1.610  -6.242  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -16.706  -4.263  -5.181  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -15.186  -3.368  -5.391  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.348  -3.687  -1.792  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.578  -4.386  -1.319  1.00  0.00           C  
ATOM    477  C   GLY A  35     -20.072  -5.342  -2.406  1.00  0.00           C  
ATOM    478  O   GLY A  35     -21.227  -5.316  -2.789  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.470  -3.962  -1.454  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -19.353  -4.942  -0.421  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -20.347  -3.658  -1.108  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.204  -6.186  -2.903  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -19.613  -7.149  -3.967  1.00  0.00           C  
ATOM    484  C   LEU A  36     -20.677  -8.101  -3.415  1.00  0.00           C  
ATOM    485  O   LEU A  36     -20.796  -8.284  -2.218  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -18.393  -7.956  -4.419  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -17.723  -7.250  -5.599  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -16.335  -7.849  -5.832  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -18.577  -7.439  -6.855  1.00  0.00           C  
ATOM    490  H   LEU A  36     -18.280  -6.184  -2.575  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -20.017  -6.607  -4.808  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -17.691  -8.036  -3.601  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -18.706  -8.943  -4.724  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -17.628  -6.196  -5.381  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -15.807  -7.258  -6.566  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -16.436  -8.863  -6.191  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -15.782  -7.849  -4.905  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -17.998  -7.173  -7.727  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -19.449  -6.805  -6.796  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -18.885  -8.472  -6.929  1.00  0.00           H  
ATOM    501  N   VAL A  37     -21.450  -8.705  -4.281  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -22.514  -9.648  -3.816  1.00  0.00           C  
ATOM    503  C   VAL A  37     -22.298 -11.009  -4.476  1.00  0.00           C  
ATOM    504  O   VAL A  37     -21.538 -11.136  -5.418  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -23.901  -9.122  -4.211  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -24.973  -9.850  -3.400  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -23.999  -7.617  -3.931  1.00  0.00           C  
ATOM    508  H   VAL A  37     -21.331  -8.539  -5.239  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -22.459  -9.754  -2.742  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -24.063  -9.308  -5.264  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -24.584 -10.086  -2.420  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -25.250 -10.763  -3.906  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -25.842  -9.216  -3.300  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -23.690  -7.066  -4.808  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -23.356  -7.362  -3.102  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -25.019  -7.362  -3.687  1.00  0.00           H  
ATOM    517  N   GLY A  38     -22.965 -12.026  -3.992  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -22.809 -13.380  -4.592  1.00  0.00           C  
ATOM    519  C   GLY A  38     -22.914 -14.441  -3.496  1.00  0.00           C  
ATOM    520  O   GLY A  38     -23.484 -15.498  -3.696  1.00  0.00           O  
ATOM    521  H   GLY A  38     -23.573 -11.896  -3.235  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -23.587 -13.537  -5.326  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -21.844 -13.452  -5.068  1.00  0.00           H  
ATOM    524  N   GLY A  39     -22.371 -14.165  -2.338  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -22.435 -15.150  -1.219  1.00  0.00           C  
ATOM    526  C   GLY A  39     -23.520 -14.726  -0.227  1.00  0.00           C  
ATOM    527  O   GLY A  39     -23.574 -13.586   0.194  1.00  0.00           O  
ATOM    528  H   GLY A  39     -21.919 -13.305  -2.204  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -22.669 -16.129  -1.615  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -21.483 -15.184  -0.713  1.00  0.00           H  
ATOM    531  N   ILE A  40     -24.383 -15.636   0.145  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -25.470 -15.296   1.109  1.00  0.00           C  
ATOM    533  C   ILE A  40     -24.983 -15.553   2.540  1.00  0.00           C  
ATOM    534  O   ILE A  40     -25.627 -16.236   3.315  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -26.698 -16.161   0.815  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -27.094 -15.997  -0.655  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -27.860 -15.719   1.706  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -28.211 -16.985  -0.996  1.00  0.00           C  
ATOM    539  H   ILE A  40     -24.315 -16.546  -0.211  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -25.731 -14.253   1.001  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -26.465 -17.197   1.014  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -27.441 -14.988  -0.824  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -26.238 -16.195  -1.282  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -27.830 -14.647   1.832  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -27.777 -16.198   2.670  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -28.796 -16.000   1.244  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -29.087 -16.756  -0.407  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -27.883 -17.990  -0.777  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -28.453 -16.906  -2.046  1.00  0.00           H  
ATOM    550  N   LEU A  41     -23.847 -15.005   2.892  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -23.307 -15.208   4.269  1.00  0.00           C  
ATOM    552  C   LEU A  41     -23.921 -14.174   5.215  1.00  0.00           C  
ATOM    553  O   LEU A  41     -23.628 -12.996   5.133  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -21.786 -15.041   4.249  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -21.149 -16.236   3.539  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -19.777 -15.835   2.994  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -20.986 -17.390   4.530  1.00  0.00           C  
ATOM    558  H   LEU A  41     -23.349 -14.458   2.250  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -23.556 -16.202   4.610  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -21.531 -14.132   3.726  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -21.416 -14.989   5.263  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -21.784 -16.548   2.722  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -19.235 -15.290   3.752  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -19.905 -15.210   2.123  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -19.224 -16.721   2.723  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -20.065 -17.264   5.080  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -20.958 -18.326   3.992  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -21.819 -17.395   5.218  1.00  0.00           H  
ATOM    569  N   GLY A  42     -24.771 -14.608   6.110  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -25.411 -13.657   7.066  1.00  0.00           C  
ATOM    571  C   GLY A  42     -26.620 -12.998   6.400  1.00  0.00           C  
ATOM    572  O   GLY A  42     -26.491 -12.316   5.400  1.00  0.00           O  
ATOM    573  H   GLY A  42     -24.989 -15.563   6.153  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -25.733 -14.196   7.948  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -24.700 -12.897   7.349  1.00  0.00           H  
ATOM    576  N   GLY A  43     -27.792 -13.197   6.948  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -29.016 -12.585   6.353  1.00  0.00           C  
ATOM    578  C   GLY A  43     -30.062 -12.366   7.447  1.00  0.00           C  
ATOM    579  O   GLY A  43     -29.785 -11.772   8.473  1.00  0.00           O  
ATOM    580  H   GLY A  43     -27.865 -13.749   7.753  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -28.760 -11.636   5.903  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -29.419 -13.244   5.601  1.00  0.00           H  
ATOM    583  N   ILE A  44     -31.262 -12.844   7.235  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -32.336 -12.669   8.256  1.00  0.00           C  
ATOM    585  C   ILE A  44     -32.678 -14.026   8.873  1.00  0.00           C  
ATOM    586  O   ILE A  44     -32.779 -15.023   8.183  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -33.583 -12.080   7.589  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -33.212 -10.793   6.834  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -34.640 -11.771   8.654  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -32.639  -9.750   7.803  1.00  0.00           C  
ATOM    591  H   ILE A  44     -31.457 -13.318   6.399  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -31.991 -11.999   9.030  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -33.985 -12.801   6.891  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -32.474 -11.022   6.080  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -34.094 -10.390   6.359  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -34.203 -11.153   9.425  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -34.994 -12.694   9.090  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -35.469 -11.247   8.199  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -31.675 -10.081   8.159  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -33.311  -9.630   8.640  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -32.530  -8.805   7.292  1.00  0.00           H  
ATOM    602  N   LEU A  45     -32.858 -14.069  10.169  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -33.194 -15.358  10.843  1.00  0.00           C  
ATOM    604  C   LEU A  45     -34.710 -15.559  10.830  1.00  0.00           C  
ATOM    605  O   LEU A  45     -35.416 -14.625  11.175  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -32.696 -15.322  12.289  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -32.266 -16.726  12.715  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -31.260 -16.626  13.864  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -33.492 -17.515  13.181  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -35.141 -16.645  10.475  1.00  0.00           O  
ATOM    611  H   LEU A  45     -32.771 -13.250  10.701  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -32.718 -16.173  10.318  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -31.854 -14.648  12.363  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -33.491 -14.979  12.935  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -31.807 -17.231  11.878  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -30.625 -17.499  13.864  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -31.790 -16.567  14.803  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -30.655 -15.741  13.736  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -34.205 -17.581  12.373  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -33.946 -17.012  14.022  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -33.189 -18.509  13.477  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL       9
ATOM      1  N   LEU A   1       3.459  -0.743 -15.947  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.544  -1.535 -15.078  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.991  -1.411 -13.619  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.796  -2.187 -13.141  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.587  -3.005 -15.500  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.823  -3.182 -16.814  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.496  -4.269 -17.654  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.379  -3.592 -16.514  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.166   0.255 -15.941  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.418  -1.111 -16.919  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.431  -0.818 -15.587  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.537  -1.160 -15.179  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.614  -3.311 -15.635  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.127  -3.613 -14.735  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.829  -2.250 -17.362  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.567  -4.135 -17.624  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.152  -4.200 -18.675  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.245  -5.240 -17.253  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.373  -4.556 -16.028  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.178  -3.650 -17.438  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.076  -2.858 -15.865  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.471  -0.439 -12.912  1.00  0.00           N  
ATOM     23  CA  LEU A   2       2.860  -0.257 -11.482  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.604  -0.258 -10.608  1.00  0.00           C  
ATOM     25  O   LEU A   2       0.839   0.688 -10.607  1.00  0.00           O  
ATOM     26  CB  LEU A   2       3.595   1.075 -11.320  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.101   0.845 -11.442  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       5.823   2.193 -11.472  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.591   0.033 -10.241  1.00  0.00           C  
ATOM     30  H   LEU A   2       1.824   0.171 -13.323  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.509  -1.065 -11.180  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       3.271   1.760 -12.090  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       3.373   1.493 -10.350  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.310   0.305 -12.354  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       5.566   2.720 -12.379  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.891   2.031 -11.439  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       5.522   2.782 -10.617  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.659   0.154 -10.135  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.360  -1.011 -10.394  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.099   0.383  -9.345  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.390  -1.315  -9.868  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.185  -1.390  -8.990  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.321  -2.586  -8.045  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.633  -3.295  -7.784  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.065  -1.555  -9.857  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.023  -2.062  -9.891  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.105  -0.481  -8.411  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.862  -1.190 -10.853  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.878  -0.992  -9.427  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.336  -2.600  -9.906  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.503  -2.811  -7.530  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.722  -3.954  -6.599  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.173  -3.925  -6.116  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.072  -4.396  -6.788  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.442  -5.274  -7.331  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.609  -6.677  -6.192  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.252  -2.221  -7.754  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.058  -3.857  -5.755  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.440  -5.257  -7.730  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.146  -5.386  -8.142  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.402  -3.368  -4.958  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.791  -3.291  -4.415  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.269  -4.690  -4.035  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.439  -5.007  -4.141  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.811  -2.394  -3.175  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.174  -1.043  -3.504  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.072  -0.203  -2.230  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.041  -0.307  -4.530  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.655  -2.996  -4.445  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.448  -2.879  -5.167  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.254  -2.870  -2.380  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.831  -2.242  -2.857  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.187  -1.201  -3.909  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.374   0.607  -2.387  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       5.043   0.203  -1.987  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.727  -0.823  -1.417  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.734   0.727  -4.585  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.922  -0.769  -5.499  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       6.077  -0.360  -4.231  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.370  -5.526  -3.588  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.762  -6.912  -3.191  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.780  -7.921  -3.796  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.068  -8.555  -4.794  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.752  -7.027  -1.664  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.901  -6.231  -1.092  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       5.740  -4.867  -0.820  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       7.127  -6.857  -0.834  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       6.805  -4.130  -0.289  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       8.191  -6.119  -0.303  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.031  -4.755  -0.031  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.435  -5.239  -3.512  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.753  -7.120  -3.558  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.820  -6.641  -1.279  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.858  -8.064  -1.381  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       4.795  -4.385  -1.019  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       7.250  -7.910  -1.043  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       6.682  -3.078  -0.079  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       9.137  -6.602  -0.104  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.852  -4.186   0.378  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.627  -8.073  -3.199  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.621  -9.039  -3.730  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.919 -10.443  -3.196  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.605 -11.433  -3.829  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.425  -7.549  -2.397  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.633  -8.735  -3.416  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.669  -9.051  -4.809  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.518 -10.534  -2.034  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.833 -11.874  -1.454  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.728 -12.301  -0.475  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.901 -13.230   0.291  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.167 -11.804  -0.709  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.308 -11.661  -1.718  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.971 -10.644  -1.764  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.567 -12.645  -2.535  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.758  -9.721  -1.542  1.00  0.00           H  
ATOM    116  HA  ASN A   8       2.905 -12.601  -2.249  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.164 -10.951  -0.045  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.308 -12.708  -0.135  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.033 -13.466  -2.498  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.296 -12.564  -3.185  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.595 -11.636  -0.495  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.516 -12.008   0.429  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.150 -11.676   1.885  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.857 -12.057   2.797  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.470 -10.897  -1.120  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.406 -11.462   0.152  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.706 -13.065   0.344  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.935 -10.968   2.113  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.328 -10.615   3.510  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.592  -9.112   3.585  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.269  -8.551   2.744  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.599 -11.374   3.894  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.671 -11.116   2.837  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.901 -11.977   3.128  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.846 -11.899   1.973  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.570 -10.820   1.748  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.493  -9.765   2.528  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.381 -10.798   0.726  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.490 -10.661   1.369  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.531 -10.878   4.189  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.948 -11.030   4.857  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.388 -12.432   3.941  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.274 -11.363   1.868  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.947 -10.074   2.854  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.390 -11.616   4.020  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.595 -13.003   3.275  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.930 -12.666   1.369  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       5.879  -9.761   3.315  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       7.055  -8.961   2.331  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.449 -11.594   0.125  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.935  -9.986   0.545  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.055  -8.457   4.578  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.264  -6.980   4.703  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.216  -6.537   6.162  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.767  -7.254   7.035  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.164  -6.232   3.945  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.468  -6.866   4.433  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.511  -8.935   5.233  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.223  -6.718   4.282  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.221  -5.181   4.181  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.305  -6.367   2.887  1.00  0.00           H  
ATOM    162  N   SER A  12       1.646  -5.328   6.409  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.605  -4.769   7.790  1.00  0.00           C  
ATOM    164  C   SER A  12       0.481  -3.730   7.863  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.112  -3.505   8.900  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.943  -4.108   8.121  1.00  0.00           C  
ATOM    167  OG  SER A  12       2.950  -3.721   9.489  1.00  0.00           O  
ATOM    168  H   SER A  12       1.974  -4.771   5.669  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.405  -5.560   8.491  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.745  -4.806   7.946  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.079  -3.239   7.490  1.00  0.00           H  
ATOM    172  HG  SER A  12       2.241  -3.088   9.622  1.00  0.00           H  
ATOM    173  N   SER A  13       0.183  -3.110   6.752  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.902  -2.092   6.702  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.569  -2.169   5.325  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.214  -2.999   4.508  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.310  -0.698   6.909  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.618  -0.422   5.869  1.00  0.00           O  
ATOM    179  H   SER A  13       0.674  -3.324   5.938  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.631  -2.300   7.471  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.098   0.037   6.887  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.188  -0.659   7.870  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.344   0.390   5.436  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.527  -1.320   5.059  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.213  -1.354   3.731  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.235  -0.930   2.630  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.273  -1.441   1.525  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.408  -0.400   3.749  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.655  -1.157   4.213  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.606  -1.903   5.172  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.778  -0.998   3.568  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.797  -0.661   5.732  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.559  -2.358   3.535  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.208   0.416   4.429  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.575  -0.012   2.756  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.818  -0.399   2.793  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.581  -1.479   3.857  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.359  -0.002   2.924  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.377   0.463   1.896  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.629  -0.647   1.561  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.378  -0.534   0.608  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.373   1.687   2.424  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.056   2.411   1.261  1.00  0.00           C  
ATOM    204  CD  ARG A  15       2.390   2.995   1.732  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.849   4.036   0.760  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       3.783   4.910   1.078  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       4.351   4.910   2.263  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       4.152   5.796   0.195  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.349   0.393   3.821  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.909   0.731   0.999  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.326   2.357   2.907  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.120   1.371   3.138  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.231   1.713   0.456  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.419   3.211   0.912  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.264   3.443   2.706  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       3.127   2.207   1.790  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.448   4.067  -0.134  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       4.081   4.241   2.954  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       5.056   5.585   2.475  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       3.728   5.808  -0.710  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       4.860   6.466   0.424  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.654  -1.714   2.322  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.610  -2.821   2.029  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.964  -3.843   1.083  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.438  -4.958   0.961  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.987  -3.514   3.336  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.216  -2.833   3.940  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.205  -2.707   3.237  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.147  -2.449   5.096  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.045  -1.792   3.081  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.499  -2.418   1.571  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.160  -3.446   4.024  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.212  -4.553   3.142  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.114  -3.485   0.416  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.776  -4.457  -0.508  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.697  -3.955  -1.953  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.010  -2.993  -2.246  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.236  -4.628  -0.096  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.303  -5.478   1.496  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.490  -2.585   0.529  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.273  -5.410  -0.438  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.706  -3.660  -0.011  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.749  -5.217  -0.835  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.382  -4.611  -2.862  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.333  -4.186  -4.296  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.704  -3.657  -4.732  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.653  -3.658  -3.970  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.948  -5.384  -5.173  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.570  -6.149  -4.540  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.919  -5.393  -2.604  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.596  -3.406  -4.412  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.748  -6.110  -5.161  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.786  -5.047  -6.187  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.807  -3.204  -5.957  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.106  -2.667  -6.463  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.166  -3.771  -6.445  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.269  -3.573  -5.972  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.924  -2.158  -7.895  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.201  -1.454  -8.357  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.837  -0.246  -9.223  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -3.936   0.483  -8.840  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.465  -0.070 -10.254  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.024  -3.216  -6.547  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.427  -1.852  -5.832  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.096  -1.466  -7.927  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.722  -2.992  -8.548  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.802  -2.142  -8.933  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.759  -1.123  -7.497  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.839  -4.935  -6.954  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.825  -6.064  -6.965  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.327  -6.329  -5.538  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.420  -6.824  -5.335  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.147  -7.323  -7.508  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -4.662  -7.061  -8.933  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.441  -7.934  -9.224  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.778  -7.403  -9.922  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.943  -5.069  -7.325  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.660  -5.805  -7.598  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.306  -7.578  -6.880  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.854  -8.139  -7.514  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -4.393  -6.020  -9.036  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.754  -8.960  -9.343  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.745  -7.863  -8.401  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.964  -7.595 -10.130  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -6.666  -6.840  -9.672  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.996  -8.459  -9.869  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.462  -7.150 -10.924  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.534  -5.988  -4.556  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.942  -6.195  -3.138  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.688  -4.893  -2.370  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.621  -4.707  -1.829  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.097  -7.314  -2.526  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.727  -6.925  -2.534  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.273  -8.595  -3.343  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.665  -5.585  -4.749  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.994  -6.453  -3.087  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.416  -7.492  -1.510  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.477  -6.739  -3.442  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.325  -8.785  -3.492  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.830  -9.424  -2.811  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.788  -8.481  -4.301  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.664  -4.013  -2.348  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.554  -2.698  -1.650  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.814  -2.825  -0.144  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.939  -1.825   0.540  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.625  -1.849  -2.318  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.661  -2.799  -2.888  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.010  -4.179  -3.003  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.585  -2.265  -1.824  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.083  -1.195  -1.588  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.190  -1.265  -3.114  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.516  -2.847  -2.227  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.970  -2.463  -3.865  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.598  -4.917  -2.480  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.887  -4.454  -4.038  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.896  -4.029   0.389  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.147  -4.160   1.858  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.069  -5.031   2.518  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.585  -5.990   1.948  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.543  -4.756   2.090  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.637  -6.168   1.515  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.841  -4.792   3.593  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.796  -4.832  -0.170  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.112  -3.177   2.305  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.270  -4.136   1.599  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.073  -6.123   0.528  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.260  -6.773   2.155  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.654  -6.605   1.452  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -7.999  -5.218   4.118  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -9.719  -5.396   3.771  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.018  -3.788   3.950  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.703  -4.693   3.729  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.672  -5.478   4.467  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.294  -5.956   5.782  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.323  -5.236   6.763  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.453  -4.583   4.745  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.198  -5.478   5.707  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.118  -3.916   4.159  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.372  -6.332   3.875  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.024  -4.272   3.806  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.771  -3.710   5.296  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.797  -7.161   5.801  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.433  -7.694   7.043  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.815  -9.045   7.401  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.380  -9.783   6.540  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.935  -7.868   6.811  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.686  -7.627   8.122  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -8.883  -6.124   8.328  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.834  -5.582   7.260  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.594  -4.425   7.812  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.759  -7.715   4.990  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.274  -7.000   7.854  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.269  -7.158   6.068  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.132  -8.872   6.466  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -9.649  -8.114   8.080  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.113  -8.029   8.945  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.302  -5.947   9.308  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -7.930  -5.621   8.248  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -9.265  -5.261   6.400  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.524  -6.359   6.965  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      -9.963  -3.842   8.397  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.382  -4.776   8.395  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.968  -3.851   7.031  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.772  -9.367   8.671  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.181 -10.668   9.112  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.716 -10.742   8.674  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.199 -11.804   8.384  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.963 -11.832   8.498  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.324 -11.953   9.186  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.817 -13.400   9.102  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -7.481 -14.115  10.372  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -7.826 -15.373  10.565  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -8.477 -16.056   9.651  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -7.512 -15.955  11.690  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.130  -8.747   9.339  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.233 -10.732  10.189  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.108 -11.658   7.442  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.410 -12.747   8.638  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.230 -11.664  10.223  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -8.034 -11.304   8.695  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.887 -13.407   8.958  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.338 -13.897   8.271  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -6.994 -13.638  11.077  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.726 -15.630   8.782  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -8.726 -17.008   9.825  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -7.016 -15.447  12.395  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -7.769 -16.908  11.849  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.048  -9.618   8.630  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.614  -9.604   8.217  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.477 -10.125   6.785  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.456 -10.673   6.413  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.493  -8.780   8.872  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.236  -8.592   8.270  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.043 -10.234   8.882  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.497  -9.959   5.980  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.430 -10.444   4.573  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.164  -9.465   3.660  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.829  -8.559   4.120  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.081 -11.824   4.474  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.166 -12.809   4.940  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.309  -9.513   6.304  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.399 -10.509   4.270  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -3.969 -11.850   5.084  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.347 -12.023   3.445  1.00  0.00           H  
ATOM    405  HG  SER A  28      -1.861 -12.542   5.809  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.042  -9.634   2.367  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.729  -8.703   1.422  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.878  -9.417   0.719  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.757 -10.563   0.326  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.743  -8.232   0.353  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.431  -7.259   1.117  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.495 -10.367   2.020  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.111  -7.850   1.967  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.310  -9.090  -0.140  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.262  -7.626  -0.374  1.00  0.00           H  
ATOM    416  N   VAL A  30      -5.980  -8.738   0.528  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.122  -9.361  -0.184  1.00  0.00           C  
ATOM    418  C   VAL A  30      -7.906  -8.262  -0.903  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.570  -7.085  -0.828  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.021 -10.112   0.809  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.194 -11.168   1.544  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.614  -9.138   1.827  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.049  -7.806   0.832  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.740 -10.057  -0.916  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.821 -10.598   0.267  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -7.855 -11.832   2.082  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.527 -10.681   2.240  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.618 -11.735   0.829  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -8.993  -9.690   2.674  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.420  -8.586   1.367  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.848  -8.452   2.156  1.00  0.00           H  
ATOM    432  N   SER A  31      -8.937  -8.643  -1.603  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.753  -7.647  -2.343  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.895  -7.159  -1.455  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.659  -7.940  -0.922  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.323  -8.288  -3.609  1.00  0.00           C  
ATOM    437  OG  SER A  31      -9.353  -9.163  -4.169  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.168  -9.592  -1.641  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.130  -6.811  -2.613  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.208  -8.850  -3.363  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.578  -7.513  -4.320  1.00  0.00           H  
ATOM    442  HG  SER A  31      -8.588  -8.639  -4.418  1.00  0.00           H  
ATOM    443  N   SER A  32     -11.013  -5.866  -1.297  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.102  -5.303  -0.444  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.464  -5.703  -1.020  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.303  -6.247  -0.327  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.988  -3.778  -0.416  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.672  -3.307  -1.718  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.378  -5.265  -1.740  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.009  -5.690   0.560  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.926  -3.352  -0.102  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.213  -3.491   0.282  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.439  -2.843  -2.060  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.685  -5.439  -2.283  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.989  -5.802  -2.912  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.799  -4.528  -3.199  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.870  -4.095  -4.332  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.991  -5.001  -2.819  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.806  -6.330  -3.838  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.549  -6.436  -2.241  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.390  -3.957  -2.167  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.216  -2.713  -2.274  1.00  0.00           C  
ATOM    463  C   PRO A  34     -16.328  -1.467  -2.191  1.00  0.00           C  
ATOM    464  O   PRO A  34     -16.409  -0.696  -1.253  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -18.145  -2.805  -1.072  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -17.462  -3.687  -0.039  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -16.335  -4.448  -0.742  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -17.790  -2.713  -3.187  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -18.314  -1.818  -0.662  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -19.084  -3.249  -1.364  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -17.055  -3.073   0.753  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -18.172  -4.389   0.370  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -15.381  -4.209  -0.292  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -16.517  -5.510  -0.710  1.00  0.00           H  
ATOM    475  N   GLY A  35     -15.482  -1.268  -3.170  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -14.584  -0.075  -3.161  1.00  0.00           C  
ATOM    477  C   GLY A  35     -15.062   0.927  -4.214  1.00  0.00           C  
ATOM    478  O   GLY A  35     -14.950   2.126  -4.038  1.00  0.00           O  
ATOM    479  H   GLY A  35     -15.439  -1.904  -3.914  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -14.609   0.387  -2.184  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -13.575  -0.380  -3.391  1.00  0.00           H  
ATOM    482  N   LEU A  36     -15.594   0.440  -5.307  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -16.084   1.355  -6.380  1.00  0.00           C  
ATOM    484  C   LEU A  36     -17.490   0.922  -6.807  1.00  0.00           C  
ATOM    485  O   LEU A  36     -17.783  -0.255  -6.902  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -15.129   1.284  -7.582  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -14.446   2.639  -7.787  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -13.307   2.490  -8.797  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -15.467   3.649  -8.317  1.00  0.00           C  
ATOM    490  H   LEU A  36     -15.671  -0.530  -5.421  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -16.119   2.365  -6.000  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -14.379   0.529  -7.399  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -15.683   1.027  -8.474  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -14.047   2.987  -6.844  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -12.535   1.860  -8.380  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -12.895   3.463  -9.022  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -13.686   2.043  -9.704  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -16.005   4.085  -7.488  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -16.161   3.147  -8.974  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -14.953   4.427  -8.863  1.00  0.00           H  
ATOM    501  N   VAL A  37     -18.359   1.868  -7.065  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -19.748   1.521  -7.489  1.00  0.00           C  
ATOM    503  C   VAL A  37     -19.702   0.788  -8.831  1.00  0.00           C  
ATOM    504  O   VAL A  37     -18.643   0.480  -9.343  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -20.572   2.802  -7.634  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -20.750   3.455  -6.263  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -19.846   3.773  -8.569  1.00  0.00           C  
ATOM    508  H   VAL A  37     -18.094   2.807  -6.981  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -20.201   0.884  -6.744  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -21.541   2.560  -8.045  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -19.799   3.834  -5.918  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -21.122   2.722  -5.561  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -21.455   4.270  -6.339  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -20.533   4.542  -8.892  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -19.475   3.237  -9.429  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -19.019   4.227  -8.043  1.00  0.00           H  
ATOM    517  N   GLY A  38     -20.847   0.509  -9.402  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -20.881  -0.204 -10.714  1.00  0.00           C  
ATOM    519  C   GLY A  38     -22.316  -0.636 -11.023  1.00  0.00           C  
ATOM    520  O   GLY A  38     -23.012  -1.160 -10.174  1.00  0.00           O  
ATOM    521  H   GLY A  38     -21.685   0.771  -8.967  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -20.526   0.457 -11.492  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -20.249  -1.076 -10.665  1.00  0.00           H  
ATOM    524  N   GLY A  39     -22.761  -0.418 -12.234  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -24.151  -0.811 -12.610  1.00  0.00           C  
ATOM    526  C   GLY A  39     -24.105  -1.981 -13.595  1.00  0.00           C  
ATOM    527  O   GLY A  39     -23.492  -2.999 -13.333  1.00  0.00           O  
ATOM    528  H   GLY A  39     -22.179   0.007 -12.899  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -24.693  -1.108 -11.723  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -24.651   0.025 -13.074  1.00  0.00           H  
ATOM    531  N   ILE A  40     -24.749  -1.841 -14.726  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -24.749  -2.939 -15.738  1.00  0.00           C  
ATOM    533  C   ILE A  40     -23.623  -2.701 -16.750  1.00  0.00           C  
ATOM    534  O   ILE A  40     -23.816  -2.816 -17.946  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -26.097  -2.962 -16.462  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -27.228  -3.056 -15.436  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -26.155  -4.172 -17.397  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -28.565  -2.756 -16.118  1.00  0.00           C  
ATOM    539  H   ILE A  40     -25.234  -1.010 -14.911  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -24.591  -3.885 -15.240  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -26.208  -2.056 -17.042  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -27.252  -4.052 -15.018  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -27.059  -2.338 -14.647  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -27.177  -4.508 -17.487  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -25.548  -4.969 -16.992  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -25.779  -3.894 -18.370  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -28.393  -2.154 -16.998  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -29.205  -2.218 -15.433  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -29.039  -3.683 -16.402  1.00  0.00           H  
ATOM    550  N   LEU A  41     -22.449  -2.368 -16.275  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -21.306  -2.117 -17.199  1.00  0.00           C  
ATOM    552  C   LEU A  41     -20.335  -3.298 -17.144  1.00  0.00           C  
ATOM    553  O   LEU A  41     -19.133  -3.128 -17.232  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -20.582  -0.837 -16.776  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -21.570   0.330 -16.781  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -21.064   1.436 -15.854  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -21.698   0.880 -18.204  1.00  0.00           C  
ATOM    558  H   LEU A  41     -22.321  -2.281 -15.308  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -21.676  -2.004 -18.208  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -20.179  -0.965 -15.782  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -19.779  -0.632 -17.467  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -22.535  -0.013 -16.438  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -21.468   1.286 -14.863  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -21.382   2.395 -16.231  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -19.985   1.403 -15.810  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -22.641   1.396 -18.307  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -21.655   0.064 -18.911  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -20.889   1.568 -18.398  1.00  0.00           H  
ATOM    569  N   GLY A  42     -20.848  -4.493 -16.999  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -19.963  -5.693 -16.938  1.00  0.00           C  
ATOM    571  C   GLY A  42     -19.716  -6.075 -15.478  1.00  0.00           C  
ATOM    572  O   GLY A  42     -20.287  -7.022 -14.971  1.00  0.00           O  
ATOM    573  H   GLY A  42     -21.820  -4.601 -16.931  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -20.440  -6.518 -17.450  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -19.020  -5.471 -17.413  1.00  0.00           H  
ATOM    576  N   GLY A  43     -18.867  -5.344 -14.802  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -18.574  -5.656 -13.373  1.00  0.00           C  
ATOM    578  C   GLY A  43     -17.273  -6.455 -13.281  1.00  0.00           C  
ATOM    579  O   GLY A  43     -17.177  -7.561 -13.781  1.00  0.00           O  
ATOM    580  H   GLY A  43     -18.422  -4.588 -15.237  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -18.473  -4.735 -12.817  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -19.381  -6.241 -12.958  1.00  0.00           H  
ATOM    583  N   ILE A  44     -16.271  -5.902 -12.645  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -14.970  -6.619 -12.514  1.00  0.00           C  
ATOM    585  C   ILE A  44     -14.999  -7.490 -11.249  1.00  0.00           C  
ATOM    586  O   ILE A  44     -14.161  -7.360 -10.376  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -13.831  -5.591 -12.436  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -12.485  -6.312 -12.293  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -14.046  -4.660 -11.237  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -11.373  -5.438 -12.877  1.00  0.00           C  
ATOM    591  H   ILE A  44     -16.377  -5.011 -12.252  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -14.824  -7.253 -13.377  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -13.825  -5.002 -13.343  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -12.285  -6.499 -11.248  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -12.520  -7.251 -12.825  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -13.095  -4.441 -10.774  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -14.693  -5.139 -10.518  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -14.501  -3.741 -11.574  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -11.270  -5.644 -13.932  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -10.442  -5.657 -12.376  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -11.621  -4.398 -12.736  1.00  0.00           H  
ATOM    602  N   LEU A  45     -15.960  -8.372 -11.149  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -16.055  -9.253  -9.949  1.00  0.00           C  
ATOM    604  C   LEU A  45     -17.095 -10.347 -10.199  1.00  0.00           C  
ATOM    605  O   LEU A  45     -17.034 -11.360  -9.523  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -16.474  -8.417  -8.737  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -16.202  -9.204  -7.454  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -14.701  -9.195  -7.158  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -16.956  -8.556  -6.289  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -17.935 -10.152 -11.063  1.00  0.00           O  
ATOM    611  H   LEU A  45     -16.622  -8.454 -11.867  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -15.094  -9.706  -9.757  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -15.909  -7.496  -8.723  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -17.528  -8.192  -8.802  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -16.538 -10.223  -7.580  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -14.251  -8.318  -7.601  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -14.246 -10.082  -7.576  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -14.544  -9.180  -6.090  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -17.290  -9.324  -5.606  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -17.810  -8.015  -6.668  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -16.299  -7.874  -5.769  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      10
ATOM      1  N   LEU A   1       4.430   4.031 -13.104  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.383   3.731 -11.645  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.142   2.231 -11.445  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.322   1.441 -12.352  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.246   4.532 -10.998  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.709   5.083  -9.647  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.332   6.465  -9.846  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.507   5.197  -8.706  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.346   3.731 -13.491  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.309   5.055 -13.249  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.667   3.519 -13.588  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.323   4.007 -11.191  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.972   5.352 -11.645  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.390   3.891 -10.848  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.443   4.415  -9.218  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.981   6.691  -9.012  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.550   7.207  -9.905  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.906   6.473 -10.761  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.669   5.616  -9.242  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.761   5.839  -7.875  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.245   4.217  -8.335  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.738   1.834 -10.263  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.486   0.388  -9.998  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.309   0.243  -9.030  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.243   0.909  -8.015  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.739  -0.243  -9.379  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.546  -0.955 -10.465  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.995  -1.114 -10.004  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       4.939  -2.337 -10.724  1.00  0.00           C  
ATOM     30  H   LEU A   2       3.602   2.492  -9.548  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.252  -0.112 -10.926  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.345   0.531  -8.929  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.448  -0.957  -8.623  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.519  -0.372 -11.374  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.498  -0.161 -10.064  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       7.499  -1.829 -10.640  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.012  -1.467  -8.984  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       4.598  -2.760  -9.792  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.688  -2.982 -11.160  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       4.106  -2.243 -11.404  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.383  -0.629  -9.341  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.206  -0.832  -8.447  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.383  -2.140  -7.669  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.525  -2.944  -7.568  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.069  -0.900  -9.291  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.465  -1.153 -10.165  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.135  -0.006  -7.753  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.989  -0.213 -10.120  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.920  -0.633  -8.682  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.198  -1.905  -9.667  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.550  -2.352  -7.116  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.806  -3.599  -6.341  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.216  -3.534  -5.752  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.190  -3.851  -6.408  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.682  -4.813  -7.268  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.891  -6.351  -6.329  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.262  -1.686  -7.210  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.086  -3.674  -5.542  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.708  -4.810  -7.733  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.442  -4.755  -8.033  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.324  -3.117  -4.519  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.665  -3.013  -3.869  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.161  -4.407  -3.483  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.351  -4.653  -3.422  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.564  -2.147  -2.607  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.846  -0.834  -2.929  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.666  -0.022  -1.646  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.679  -0.026  -3.928  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.519  -2.864  -4.023  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.363  -2.562  -4.558  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.010  -2.682  -1.849  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.556  -1.931  -2.241  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.879  -1.052  -3.356  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.419  -0.687  -0.831  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.868   0.693  -1.781  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.583   0.500  -1.419  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.716  -0.036  -3.625  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.322   0.993  -3.952  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.587  -0.463  -4.911  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.259  -5.317  -3.215  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.681  -6.697  -2.826  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.780  -7.732  -3.509  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.153  -8.327  -4.501  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.587  -6.849  -1.303  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.648  -6.002  -0.644  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       6.997  -6.355  -0.759  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.281  -4.864   0.085  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       7.981  -5.570  -0.146  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.266  -4.078   0.697  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.615  -4.432   0.582  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.306  -5.090  -3.268  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.700  -6.857  -3.136  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.611  -6.530  -0.968  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.738  -7.885  -1.036  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.280  -7.233  -1.321  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.241  -4.591   0.174  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.023  -5.842  -0.236  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.983  -3.200   1.259  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.374  -3.825   1.054  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.603  -7.952  -2.980  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.677  -8.950  -3.590  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.075 -10.359  -3.145  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.834 -11.327  -3.843  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.332  -7.460  -2.179  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.666  -8.743  -3.270  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.735  -8.886  -4.665  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.680 -10.483  -1.990  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.092 -11.831  -1.496  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.008 -12.422  -0.583  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.211 -13.450   0.037  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.402 -11.706  -0.715  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.585 -11.821  -1.678  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.226 -12.851  -1.751  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.903 -10.800  -2.427  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.861  -9.688  -1.444  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.242 -12.487  -2.339  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.434 -10.747  -0.218  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.460 -12.496   0.019  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.386  -9.970  -2.368  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.660 -10.864  -3.046  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.858 -11.791  -0.497  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.233 -12.324   0.368  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.057 -11.867   1.824  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.937 -12.066   2.641  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.708 -10.976  -1.005  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.181 -11.969  -0.004  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.216 -13.399   0.329  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.057 -11.258   2.159  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.268 -10.798   3.564  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.557  -9.298   3.568  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.275  -8.792   2.726  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.452 -11.546   4.181  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.673 -11.391   3.280  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.833 -12.213   3.842  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.940 -12.268   2.837  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.102 -12.824   3.124  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.339 -13.355   4.301  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.039 -12.847   2.216  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.752 -11.101   1.492  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.380 -10.994   4.144  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.667 -11.135   5.157  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.206 -12.592   4.275  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.429 -11.738   2.290  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.957 -10.352   3.234  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.195 -11.754   4.750  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.493 -13.216   4.057  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.800 -11.883   1.947  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.636 -13.350   5.011  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.229 -13.770   4.489  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.872 -12.445   1.314  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       8.925 -13.264   2.420  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.996  -8.586   4.508  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.226  -7.110   4.576  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.148  -6.616   6.018  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.671  -7.300   6.902  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.155  -6.379   3.762  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.497  -6.924   4.283  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.421  -9.025   5.166  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.199  -6.879   4.170  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.247  -5.317   3.926  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.294  -6.590   2.717  1.00  0.00           H  
ATOM    162  N   SER A  12       1.593  -5.408   6.242  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.532  -4.814   7.609  1.00  0.00           C  
ATOM    164  C   SER A  12       0.445  -3.732   7.635  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.117  -3.423   8.669  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.884  -4.195   7.962  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.299  -3.341   6.904  1.00  0.00           O  
ATOM    168  H   SER A  12       1.952  -4.877   5.497  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.286  -5.582   8.320  1.00  0.00           H  
ATOM    170  HB2 SER A  12       2.794  -3.619   8.868  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.612  -4.982   8.110  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.154  -3.648   6.593  1.00  0.00           H  
ATOM    173  N   SER A  13       0.145  -3.167   6.496  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.904  -2.114   6.408  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.546  -2.188   5.021  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.181  -3.019   4.210  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.267  -0.737   6.608  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.831  -0.595   5.717  1.00  0.00           O  
ATOM    179  H   SER A  13       0.610  -3.445   5.687  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.655  -2.284   7.167  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.994   0.030   6.401  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.070  -0.643   7.631  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.078   0.333   5.698  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.496  -1.335   4.740  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.161  -1.365   3.403  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.153  -0.995   2.311  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.196  -1.518   1.212  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.321  -0.366   3.386  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.603  -1.065   3.846  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.601  -1.774   4.833  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.703  -0.897   3.166  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.775  -0.675   5.410  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.542  -2.358   3.215  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.099   0.455   4.051  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.459   0.009   2.384  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.705  -0.326   2.370  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.529  -1.339   3.453  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.249  -0.093   2.603  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.238   0.321   1.582  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.739  -0.823   1.285  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.504  -0.753   0.339  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.539   1.534   2.096  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.291   2.801   1.876  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.543   4.030   2.242  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.133   5.184   1.383  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.465   6.423   1.692  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.171   6.699   2.765  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.083   7.397   0.912  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.237   0.316   3.494  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.749   0.585   0.671  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.740   1.413   3.150  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.472   1.621   1.558  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.586   2.862   0.839  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.171   2.768   2.500  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.382   4.278   3.280  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.590   3.816   2.082  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.394   5.017   0.575  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.473   5.969   3.374  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.407   7.649   2.972  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.455   7.201   0.092  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.327   8.342   1.135  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.722  -1.875   2.067  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.649  -3.016   1.809  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.982  -4.039   0.877  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.431  -5.165   0.772  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.995  -3.690   3.134  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.243  -3.035   3.730  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.270  -1.818   3.807  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.150  -3.762   4.100  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.100  -1.919   2.819  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.552  -2.647   1.351  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.168  -3.575   3.815  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.185  -4.739   2.967  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.086  -3.665   0.204  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.769  -4.629  -0.711  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.685  -4.127  -2.155  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.020  -3.179  -2.447  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.231  -4.772  -0.296  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.313  -5.577   1.318  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.440  -2.755   0.301  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.283  -5.591  -0.640  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.690  -3.796  -0.239  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.751  -5.376  -1.021  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.392  -4.761  -3.062  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.340  -4.325  -4.493  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.732  -3.878  -4.951  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.670  -3.844  -4.178  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.862  -5.491  -5.368  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.694  -6.151  -4.713  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.946  -5.529  -2.806  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.651  -3.501  -4.588  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.610  -6.269  -5.368  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.709  -5.141  -6.378  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.864  -3.528  -6.207  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.186  -3.071  -6.734  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.214  -4.200  -6.619  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.315  -3.997  -6.146  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.036  -2.669  -8.202  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.009  -1.530  -8.521  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -6.403  -2.106  -8.776  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -6.508  -3.015  -9.583  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -7.341  -1.628  -8.160  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.089  -3.562  -6.805  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.523  -2.220  -6.162  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.023  -2.340  -8.384  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.258  -3.515  -8.833  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.048  -0.847  -7.685  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.672  -1.005  -9.402  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.862  -5.388  -7.049  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.815  -6.540  -6.970  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.305  -6.722  -5.525  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.363  -7.271  -5.285  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.106  -7.817  -7.429  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.147  -8.873  -7.802  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -6.625  -8.634  -9.236  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.517 -10.264  -7.701  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.967  -5.522  -7.427  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.662  -6.350  -7.613  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.491  -7.597  -8.288  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.487  -8.192  -6.628  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -6.987  -8.806  -7.126  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -5.815  -8.229  -9.822  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -7.449  -7.936  -9.228  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -6.950  -9.569  -9.667  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.165 -10.427  -6.694  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.686 -10.334  -8.388  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.255 -11.012  -7.952  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.540  -6.260  -4.569  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.944  -6.393  -3.140  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.730  -5.046  -2.441  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.680  -4.808  -1.885  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.074  -7.456  -2.467  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.705  -7.078  -2.577  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.291  -8.806  -3.151  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.693  -5.820  -4.791  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.990  -6.674  -3.074  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.343  -7.537  -1.425  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.509  -6.950  -3.509  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -5.082  -9.603  -2.452  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.628  -8.891  -4.000  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.315  -8.881  -3.486  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.726  -4.189  -2.486  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.662  -2.834  -1.854  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.873  -2.895  -0.335  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.956  -1.867   0.311  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.791  -2.069  -2.527  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.794  -3.095  -3.019  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.052  -4.424  -3.166  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.722  -2.367  -2.077  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.261  -1.404  -1.815  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.407  -1.506  -3.364  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.596  -3.195  -2.302  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.189  -2.794  -3.977  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.595  -5.218  -2.677  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.896  -4.656  -4.207  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.959  -4.072   0.249  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.162  -4.143   1.730  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.083  -5.016   2.388  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.622  -5.992   1.828  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.560  -4.703   2.027  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.699  -6.118   1.470  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.804  -4.723   3.540  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.894  -4.897  -0.280  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.094  -3.145   2.139  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.294  -4.073   1.555  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.734  -6.597   1.441  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.105  -6.068   0.473  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.366  -6.684   2.101  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.850  -3.709   3.911  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -7.998  -5.249   4.028  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.738  -5.224   3.746  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.694  -4.662   3.587  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.662  -5.446   4.325  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.258  -5.863   5.673  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.248  -5.107   6.626  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.416  -4.571   4.537  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.157  -5.457   5.506  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.094  -3.872   4.010  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.398  -6.327   3.756  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.002  -4.309   3.576  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.699  -3.669   5.059  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.783  -7.058   5.750  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.395  -7.533   7.027  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.813  -8.895   7.405  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.432  -9.675   6.554  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.910  -7.660   6.848  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.606  -7.487   8.204  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.156  -6.061   8.324  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -8.166  -5.189   9.102  1.00  0.00           C  
ATOM    350  NZ  LYS A  25      -8.612  -5.078  10.520  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.777  -7.641   4.958  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.184  -6.823   7.811  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.256  -6.899   6.163  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.144  -8.636   6.449  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -9.421  -8.192   8.280  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.900  -7.667   9.000  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.301  -5.647   7.337  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.100  -6.083   8.847  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -7.185  -5.637   9.068  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -8.128  -4.206   8.659  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      -7.828  -4.728  11.104  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      -8.913  -6.013  10.863  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25      -9.411  -4.414  10.581  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.744  -9.185   8.682  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.188 -10.494   9.140  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.737 -10.631   8.672  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.262 -11.718   8.405  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -6.024 -11.644   8.567  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.160 -11.983   9.537  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -8.262 -10.924   9.437  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.161  -9.988  10.599  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -8.600 -10.326  11.795  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.143 -11.501  12.023  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -8.492  -9.473  12.778  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.062  -8.534   9.343  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.219 -10.535  10.220  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.441 -11.348   7.615  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.397 -12.513   8.432  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.568 -12.952   9.286  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -6.776 -12.006  10.546  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.148 -10.368   8.517  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -9.227 -11.408   9.447  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -7.760  -9.103  10.468  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -9.234 -12.169  11.287  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -9.467 -11.728  12.943  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -8.080  -8.577  12.617  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -8.821  -9.717  13.690  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.032  -9.531   8.574  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.608  -9.582   8.127  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.532 -10.150   6.708  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.554 -10.768   6.331  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.441  -8.669   8.798  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.191  -8.584   8.138  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.043 -10.216   8.794  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.559  -9.946   5.921  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.556 -10.472   4.526  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.279  -9.489   3.609  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.914  -8.559   4.064  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.269 -11.824   4.488  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.341 -12.854   4.798  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.334  -9.444   6.251  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.540 -10.592   4.191  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.065 -11.834   5.214  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.684 -11.983   3.501  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.468 -13.568   4.169  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.185  -9.685   2.319  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.866  -8.757   1.366  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.055  -9.456   0.713  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.971 -10.609   0.331  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.891  -8.343   0.265  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.526  -7.405   0.977  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.664 -10.439   1.978  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.209  -7.880   1.900  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.504  -9.225  -0.222  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.409  -7.731  -0.459  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.154  -8.760   0.556  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.335  -9.372  -0.100  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.140  -8.277  -0.805  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.716  -7.130  -0.894  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.205 -10.095   0.940  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.358 -11.129   1.681  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.770  -9.090   1.949  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.193  -7.825   0.855  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.996 -10.087  -0.837  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.020 -10.596   0.436  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.642 -10.622   2.311  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.834 -11.746   0.965  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -7.998 -11.749   2.291  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.996  -8.395   2.236  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.125  -9.617   2.820  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.589  -8.550   1.494  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.296  -8.629  -1.299  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.151  -7.637  -2.002  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.956  -6.840  -0.978  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.665  -7.397  -0.161  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.104  -8.363  -2.951  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.364  -8.905  -4.036  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.598  -9.554  -1.204  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.525  -6.965  -2.564  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.599  -9.162  -2.425  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.844  -7.665  -3.319  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.517  -8.352  -4.806  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.843  -5.538  -1.017  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.591  -4.673  -0.047  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.086  -5.019  -0.067  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.693  -5.231   0.966  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.405  -3.205  -0.431  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.943  -2.988  -1.729  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.257  -5.124  -1.685  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.201  -4.834   0.947  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.921  -2.577   0.277  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.350  -2.963  -0.421  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.284  -2.092  -1.762  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.679  -5.078  -1.233  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -15.132  -5.413  -1.323  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.954  -4.331  -0.602  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.583  -3.174  -0.622  1.00  0.00           O  
ATOM    458  H   GLY A  33     -13.166  -4.905  -2.050  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.426  -5.459  -2.362  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.306  -6.369  -0.856  1.00  0.00           H  
ATOM    461  N   PRO A  34     -17.052  -4.725   0.021  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.953  -3.789   0.766  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.425  -3.552   2.185  1.00  0.00           C  
ATOM    464  O   PRO A  34     -16.290  -3.863   2.492  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -19.284  -4.526   0.796  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.984  -6.006   0.645  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.566  -6.142   0.085  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -18.057  -2.856   0.237  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -19.785  -4.344   1.737  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -19.906  -4.196  -0.022  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.047  -6.492   1.610  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -19.687  -6.456  -0.039  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -16.956  -6.741   0.748  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -17.589  -6.572  -0.904  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.242  -3.003   3.049  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -17.795  -2.740   4.449  1.00  0.00           C  
ATOM    477  C   GLY A  35     -18.257  -3.880   5.359  1.00  0.00           C  
ATOM    478  O   GLY A  35     -17.764  -4.988   5.277  1.00  0.00           O  
ATOM    479  H   GLY A  35     -19.152  -2.761   2.774  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -16.716  -2.672   4.474  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -18.223  -1.812   4.795  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.199  -3.611   6.226  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -19.701  -4.672   7.148  1.00  0.00           C  
ATOM    484  C   LEU A  36     -20.793  -5.483   6.449  1.00  0.00           C  
ATOM    485  O   LEU A  36     -21.419  -5.018   5.519  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -20.277  -4.020   8.408  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -19.169  -3.849   9.448  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -18.408  -2.550   9.174  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -19.786  -3.791  10.847  1.00  0.00           C  
ATOM    490  H   LEU A  36     -19.578  -2.708   6.270  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -18.887  -5.325   7.422  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -20.690  -3.054   8.157  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -21.055  -4.650   8.815  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -18.486  -4.684   9.387  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -18.961  -1.716   9.582  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -18.291  -2.418   8.109  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -17.435  -2.597   9.641  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -19.004  -3.851  11.588  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -20.467  -4.620  10.974  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -20.325  -2.862  10.964  1.00  0.00           H  
ATOM    501  N   VAL A  37     -21.022  -6.695   6.897  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -22.072  -7.567   6.278  1.00  0.00           C  
ATOM    503  C   VAL A  37     -21.653  -7.957   4.856  1.00  0.00           C  
ATOM    504  O   VAL A  37     -21.324  -9.098   4.593  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -23.423  -6.839   6.240  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -24.522  -7.827   5.849  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -23.732  -6.260   7.624  1.00  0.00           C  
ATOM    508  H   VAL A  37     -20.498  -7.035   7.652  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -22.172  -8.465   6.870  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -23.385  -6.041   5.515  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -25.324  -7.298   5.354  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -24.904  -8.311   6.736  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -24.117  -8.572   5.179  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -23.957  -7.066   8.308  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -24.582  -5.598   7.556  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -22.875  -5.711   7.984  1.00  0.00           H  
ATOM    517  N   GLY A  38     -21.663  -7.022   3.939  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -21.266  -7.337   2.534  1.00  0.00           C  
ATOM    519  C   GLY A  38     -22.318  -8.245   1.896  1.00  0.00           C  
ATOM    520  O   GLY A  38     -23.492  -8.160   2.203  1.00  0.00           O  
ATOM    521  H   GLY A  38     -21.931  -6.110   4.176  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -21.189  -6.419   1.968  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -20.312  -7.841   2.534  1.00  0.00           H  
ATOM    524  N   GLY A  39     -21.903  -9.114   1.009  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -22.871 -10.034   0.343  1.00  0.00           C  
ATOM    526  C   GLY A  39     -22.329 -10.442  -1.027  1.00  0.00           C  
ATOM    527  O   GLY A  39     -21.553  -9.727  -1.635  1.00  0.00           O  
ATOM    528  H   GLY A  39     -20.951  -9.160   0.781  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -23.009 -10.914   0.955  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -23.817  -9.531   0.217  1.00  0.00           H  
ATOM    531  N   ILE A  40     -22.733 -11.586  -1.517  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -22.246 -12.051  -2.849  1.00  0.00           C  
ATOM    533  C   ILE A  40     -23.357 -11.902  -3.894  1.00  0.00           C  
ATOM    534  O   ILE A  40     -23.094 -11.805  -5.078  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -21.824 -13.519  -2.757  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -20.818 -13.688  -1.615  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -21.173 -13.949  -4.073  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -20.567 -15.178  -1.373  1.00  0.00           C  
ATOM    539  H   ILE A  40     -23.358 -12.141  -1.006  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -21.403 -11.453  -3.145  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -22.693 -14.133  -2.568  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -19.890 -13.203  -1.877  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -21.217 -13.243  -0.715  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -21.940 -14.132  -4.811  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -20.602 -14.852  -3.915  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -20.517 -13.166  -4.423  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -20.215 -15.636  -2.286  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -21.485 -15.654  -1.063  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -19.820 -15.297  -0.601  1.00  0.00           H  
ATOM    550  N   LEU A  41     -24.589 -11.885  -3.463  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -25.724 -11.743  -4.422  1.00  0.00           C  
ATOM    552  C   LEU A  41     -26.788 -10.822  -3.821  1.00  0.00           C  
ATOM    553  O   LEU A  41     -26.787 -10.552  -2.635  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -26.335 -13.119  -4.697  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -25.573 -13.797  -5.835  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -26.021 -15.256  -5.952  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -25.864 -13.068  -7.148  1.00  0.00           C  
ATOM    558  H   LEU A  41     -24.769 -11.965  -2.507  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -25.362 -11.318  -5.348  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -26.270 -13.725  -3.805  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -27.371 -13.003  -4.978  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -24.513 -13.763  -5.629  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -27.039 -15.348  -5.606  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -25.378 -15.880  -5.350  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -25.962 -15.568  -6.984  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -25.678 -13.733  -7.978  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -25.224 -12.203  -7.229  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -26.897 -12.754  -7.164  1.00  0.00           H  
ATOM    569  N   GLY A  42     -27.694 -10.340  -4.633  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -28.763  -9.434  -4.119  1.00  0.00           C  
ATOM    571  C   GLY A  42     -29.933 -10.270  -3.595  1.00  0.00           C  
ATOM    572  O   GLY A  42     -30.031 -10.540  -2.412  1.00  0.00           O  
ATOM    573  H   GLY A  42     -27.669 -10.575  -5.585  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -28.365  -8.827  -3.318  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -29.111  -8.797  -4.918  1.00  0.00           H  
ATOM    576  N   GLY A  43     -30.817 -10.679  -4.467  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -31.986 -11.498  -4.030  1.00  0.00           C  
ATOM    578  C   GLY A  43     -32.737 -12.016  -5.259  1.00  0.00           C  
ATOM    579  O   GLY A  43     -32.161 -12.640  -6.129  1.00  0.00           O  
ATOM    580  H   GLY A  43     -30.712 -10.446  -5.413  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -31.638 -12.334  -3.440  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -32.651 -10.890  -3.437  1.00  0.00           H  
ATOM    583  N   ILE A  44     -34.018 -11.761  -5.331  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -34.816 -12.234  -6.500  1.00  0.00           C  
ATOM    585  C   ILE A  44     -35.642 -11.073  -7.059  1.00  0.00           C  
ATOM    586  O   ILE A  44     -36.598 -10.632  -6.448  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -35.753 -13.359  -6.056  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -34.940 -14.455  -5.363  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -36.461 -13.948  -7.278  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -35.890 -15.442  -4.684  1.00  0.00           C  
ATOM    591  H   ILE A  44     -34.457 -11.255  -4.616  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -34.149 -12.602  -7.267  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -36.489 -12.965  -5.370  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -34.341 -14.977  -6.096  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -34.295 -14.010  -4.621  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -37.114 -13.204  -7.709  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -37.044 -14.806  -6.978  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -35.726 -14.250  -8.009  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -36.493 -14.919  -3.956  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -35.316 -16.212  -4.189  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -36.532 -15.893  -5.426  1.00  0.00           H  
ATOM    602  N   LEU A  45     -35.279 -10.578  -8.214  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -36.037  -9.446  -8.822  1.00  0.00           C  
ATOM    604  C   LEU A  45     -36.783  -9.939 -10.064  1.00  0.00           C  
ATOM    605  O   LEU A  45     -38.000  -9.859 -10.071  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -35.063  -8.334  -9.220  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -34.530  -7.647  -7.962  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -33.310  -6.797  -8.321  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -35.621  -6.748  -7.374  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -36.124 -10.388 -10.987  1.00  0.00           O  
ATOM    611  H   LEU A  45     -34.505 -10.955  -8.685  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -36.747  -9.061  -8.105  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -34.239  -8.760  -9.775  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -35.575  -7.609  -9.835  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -34.247  -8.396  -7.235  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -33.131  -6.076  -7.537  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -33.493  -6.281  -9.251  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -32.446  -7.436  -8.427  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -35.165  -5.980  -6.767  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -36.286  -7.341  -6.765  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -36.179  -6.289  -8.175  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      11
ATOM      1  N   LEU A   1       3.261  -2.173 -14.576  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.905  -0.796 -14.134  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.150  -0.662 -12.631  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.292  -1.645 -11.927  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.429  -0.529 -14.436  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.301   0.146 -15.803  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.249  -0.922 -16.897  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.016   0.977 -15.841  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.988  -2.300 -15.570  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.759  -2.867 -13.984  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.287  -2.314 -14.480  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.516  -0.078 -14.664  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.889  -1.465 -14.444  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.017   0.119 -13.677  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.154   0.788 -15.968  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.757  -1.805 -16.516  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.254  -1.173 -17.203  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.699  -0.542 -17.745  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.235   1.991 -15.539  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.710   0.548 -15.167  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.381   0.978 -16.846  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.203   0.549 -12.135  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.440   0.758 -10.676  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.113   0.646  -9.922  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.333   1.579  -9.881  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.040   2.154 -10.452  1.00  0.00           C  
ATOM     27  CG  LEU A   2       4.977   2.150  -9.234  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       4.211   1.717  -7.980  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.142   1.186  -9.481  1.00  0.00           C  
ATOM     30  H   LEU A   2       3.087   1.322 -12.725  1.00  0.00           H  
ATOM     31  HA  LEU A   2       4.124   0.008 -10.312  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.596   2.447 -11.330  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       3.241   2.861 -10.283  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.365   3.148  -9.084  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       4.837   1.854  -7.111  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       3.939   0.676  -8.067  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       3.319   2.316  -7.879  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.417   1.212 -10.525  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.843   0.185  -9.212  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       6.989   1.483  -8.878  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.856  -0.490  -9.326  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.581  -0.675  -8.571  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.636  -1.993  -7.795  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.350  -2.697  -7.683  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.593  -0.705  -9.550  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.503  -1.224  -9.376  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.452   0.145  -7.878  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.777  -1.724  -9.860  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.356  -0.104 -10.416  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.475  -0.311  -9.068  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.781  -2.326  -7.258  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.916  -3.594  -6.484  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.342  -3.688  -5.935  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.257  -4.100  -6.622  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.629  -4.792  -7.402  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.751  -6.349  -6.474  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.556  -1.738  -7.359  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.215  -3.586  -5.666  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.634  -4.699  -7.809  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.345  -4.801  -8.210  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.527  -3.305  -4.700  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.887  -3.366  -4.087  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.310  -4.826  -3.946  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.469  -5.165  -4.097  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.858  -2.713  -2.703  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.299  -1.295  -2.814  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.143  -0.696  -1.416  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.260  -0.429  -3.633  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.767  -2.981  -4.177  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.591  -2.846  -4.718  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.232  -3.296  -2.043  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.860  -2.671  -2.304  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.336  -1.327  -3.300  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.772  -1.452  -0.740  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.445   0.128  -1.452  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       5.101  -0.340  -1.067  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.280  -0.781  -4.655  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       6.252  -0.495  -3.211  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.926   0.597  -3.613  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.373  -5.688  -3.657  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.702  -7.135  -3.501  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.503  -7.982  -3.929  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.499  -8.574  -4.992  1.00  0.00           O  
ATOM     84  CB  PHE A   6       5.039  -7.425  -2.036  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.399  -6.856  -1.709  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.539  -7.355  -2.351  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.520  -5.828  -0.766  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.800  -6.828  -2.048  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.781  -5.300  -0.464  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.920  -5.800  -1.105  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.450  -5.381  -3.542  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.551  -7.378  -4.119  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.295  -6.970  -1.398  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.048  -8.491  -1.874  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.446  -8.148  -3.078  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.640  -5.442  -0.272  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.679  -7.213  -2.543  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.874  -4.508   0.264  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.893  -5.393  -0.871  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.490  -8.044  -3.106  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.284  -8.852  -3.450  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.530 -10.317  -3.090  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.067 -11.216  -3.768  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.526  -7.558  -2.257  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.433  -8.481  -2.896  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.088  -8.773  -4.508  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.256 -10.565  -2.028  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.533 -11.972  -1.617  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.515 -12.419  -0.559  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.757 -13.350   0.186  1.00  0.00           O  
ATOM    111  CB  ASN A   8       3.948 -12.069  -1.044  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.534 -13.445  -1.362  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       3.810 -14.415  -1.477  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.823 -13.574  -1.511  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.615  -9.822  -1.498  1.00  0.00           H  
ATOM    116  HA  ASN A   8       2.454 -12.616  -2.482  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.568 -11.302  -1.485  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       3.913 -11.933   0.026  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.407 -12.793  -1.419  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.208 -14.452  -1.716  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.375 -11.773  -0.497  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.666 -12.164   0.496  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.249 -11.778   1.923  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.922 -12.131   2.872  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.197 -11.037  -1.114  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.593 -11.667   0.250  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.812 -13.231   0.448  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.839 -11.057   2.091  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.272 -10.660   3.467  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.544  -9.155   3.498  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.191  -8.614   2.622  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.550 -11.410   3.842  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.590 -11.199   2.747  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.824 -12.056   3.034  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.041 -11.369   2.500  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.514 -10.273   3.061  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       5.939  -9.735   4.113  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.579  -9.710   2.560  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.370 -10.775   1.317  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.492 -10.899   4.174  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.929 -11.032   4.781  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.336 -12.464   3.936  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.162 -11.481   1.800  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.872 -10.159   2.715  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.926 -12.194   4.099  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.714 -13.017   2.553  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.497 -11.742   1.717  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       5.123 -10.150   4.512  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.321  -8.905   4.516  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.026 -10.109   1.759  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.948  -8.879   2.976  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.045  -8.479   4.498  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.262  -7.001   4.593  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.256  -6.540   6.048  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.841  -7.251   6.942  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.143  -6.255   3.858  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.478  -6.900   4.368  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.527  -8.945   5.182  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.210  -6.749   4.143  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.198  -5.205   4.098  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.268  -6.384   2.797  1.00  0.00           H  
ATOM    162  N   SER A  12       1.679  -5.325   6.269  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.674  -4.752   7.644  1.00  0.00           C  
ATOM    164  C   SER A  12       0.535  -3.730   7.738  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.047  -3.519   8.784  1.00  0.00           O  
ATOM    166  CB  SER A  12       3.011  -4.063   7.923  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.349  -3.228   6.824  1.00  0.00           O  
ATOM    168  H   SER A  12       1.979  -4.773   5.513  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.510  -5.535   8.359  1.00  0.00           H  
ATOM    170  HB2 SER A  12       2.929  -3.461   8.813  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.778  -4.813   8.069  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.302  -3.254   6.713  1.00  0.00           H  
ATOM    173  N   SER A  13       0.213  -3.111   6.633  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.889  -2.111   6.598  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.586  -2.210   5.238  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.242  -3.046   4.422  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.315  -0.706   6.782  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.691  -0.479   5.804  1.00  0.00           O  
ATOM    179  H   SER A  13       0.697  -3.316   5.813  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.598  -2.323   7.387  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.098   0.023   6.661  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.106  -0.617   7.775  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.359   0.172   5.181  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.558  -1.373   4.984  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.275  -1.427   3.674  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.327  -1.020   2.541  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.373  -1.569   1.454  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.471  -0.473   3.706  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.705  -1.221   4.212  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.631  -1.964   5.171  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.848  -1.056   3.603  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.819  -0.709   5.657  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.626  -2.433   3.500  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.254   0.353   4.367  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.661  -0.100   2.711  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.909  -0.458   2.829  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.645  -1.531   3.919  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.473  -0.058   2.784  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.525   0.398   1.721  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.510  -0.688   1.400  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.251  -0.570   0.441  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.197   1.662   2.194  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.766   2.850   2.140  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -0.313   3.920   3.136  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.588   4.894   2.445  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.137   5.902   3.095  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       0.920   6.096   4.376  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.916   6.727   2.449  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.459   0.369   3.665  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -1.082   0.621   0.826  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.541   1.522   3.208  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.041   1.857   1.550  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.771   3.265   1.142  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.761   2.520   2.398  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -1.177   4.440   3.524  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.221   3.451   3.949  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.773   4.782   1.490  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       0.328   5.476   4.889  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.350   6.869   4.842  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       2.089   6.591   1.474  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       2.338   7.495   2.931  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.573  -1.741   2.180  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.565  -2.821   1.899  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.968  -3.859   0.937  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.510  -4.938   0.782  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.945  -3.507   3.210  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.150  -2.795   3.829  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.101  -1.581   3.944  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.100  -3.475   4.178  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.026  -1.824   2.947  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.449  -2.388   1.456  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.110  -3.460   3.891  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.199  -4.538   3.017  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.139  -3.556   0.289  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.746  -4.545  -0.653  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.690  -4.008  -2.087  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.056  -3.005  -2.356  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.198  -4.805  -0.255  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.239  -5.573   1.380  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.570  -2.682   0.424  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.192  -5.472  -0.599  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.741  -3.871  -0.231  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.652  -5.469  -0.972  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.341  -4.677  -3.011  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.317  -4.214  -4.433  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.713  -3.741  -4.852  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.649  -3.771  -4.075  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.880  -5.369  -5.339  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.710  -6.022  -4.773  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.839  -5.488  -2.771  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.618  -3.397  -4.533  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.621  -6.152  -5.304  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.782  -5.012  -6.354  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.852  -3.302  -6.078  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.177  -2.816  -6.568  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.205  -3.948  -6.501  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.309  -3.765  -6.024  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.041  -2.337  -8.014  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.158  -1.339  -8.328  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.784   0.038  -7.774  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.037   0.738  -8.437  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.251   0.367  -6.697  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.078  -3.288  -6.680  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.508  -1.995  -5.948  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.081  -1.857  -8.145  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.117  -3.181  -8.682  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.291  -1.274  -9.399  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -6.077  -1.671  -7.870  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.852  -5.119  -6.976  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.807  -6.274  -6.943  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.280  -6.516  -5.504  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.371  -7.001  -5.272  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.103  -7.529  -7.467  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.092  -8.374  -8.271  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -6.253  -7.779  -9.672  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.563  -9.806  -8.386  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.956  -5.240  -7.355  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.660  -6.051  -7.569  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.277  -7.239  -8.102  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.731  -8.108  -6.635  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -7.050  -8.381  -7.771  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -6.493  -8.565 -10.372  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -5.331  -7.301  -9.968  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -7.050  -7.050  -9.662  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.485  -9.798  -8.315  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.857 -10.224  -9.336  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.972 -10.406  -7.585  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.464  -6.169  -4.543  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.846  -6.358  -3.115  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.624  -5.035  -2.374  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.567  -4.817  -1.821  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.962  -7.443  -2.494  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.598  -7.044  -2.587  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.168  -8.762  -3.242  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.594  -5.774  -4.762  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.889  -6.643  -3.044  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.230  -7.575  -1.456  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.051  -7.798  -2.355  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -5.242  -8.567  -4.301  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -6.076  -9.233  -2.898  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.329  -9.416  -3.054  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.616  -4.173  -2.386  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.541  -2.840  -1.717  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.808  -2.940  -0.212  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.924  -1.927   0.456  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.625  -2.030  -2.412  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.635  -3.016  -2.968  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.950  -4.380  -3.056  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.581  -2.390  -1.894  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.103  -1.370  -1.701  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.197  -1.455  -3.219  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.491  -3.073  -2.308  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.950  -2.704  -3.951  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.528  -5.124  -2.530  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.807  -4.666  -4.086  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.908  -4.133   0.339  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.165  -4.239   1.809  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.096  -5.109   2.485  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.629  -6.089   1.936  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.567  -4.816   2.047  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.676  -6.231   1.483  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.866  -4.838   3.551  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.815  -4.945  -0.207  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.121  -3.249   2.240  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.287  -4.192   1.552  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.700  -6.683   1.435  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.100  -6.188   0.490  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.317  -6.819   2.120  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.926  -4.702   3.708  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.325  -4.040   4.038  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.558  -5.787   3.965  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.716  -4.744   3.683  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.689  -5.523   4.434  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.310  -5.976   5.758  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.335  -5.242   6.727  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.468  -4.627   4.694  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.205  -5.519   5.649  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.115  -3.949   4.095  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.395  -6.387   3.855  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.046  -4.326   3.750  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.779  -3.750   5.242  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.820  -7.179   5.796  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.457  -7.690   7.047  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.750  -8.964   7.515  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.333  -9.780   6.718  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.930  -7.999   6.777  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.707  -6.690   6.620  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.153  -6.195   7.996  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.196  -4.665   7.999  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.127  -4.197   9.064  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.788  -7.745   4.992  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.385  -6.936   7.818  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.015  -8.581   5.871  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.338  -8.560   7.605  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.072  -5.949   6.157  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -9.575  -6.859   6.001  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.136  -6.584   8.218  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -8.454  -6.533   8.746  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -8.207  -4.277   8.189  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.542  -4.314   7.038  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -11.109  -4.302   8.738  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      -9.936  -3.196   9.275  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25      -9.987  -4.767   9.922  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.621  -9.133   8.807  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -4.949 -10.350   9.358  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.512 -10.438   8.833  1.00  0.00           C  
ATOM    367  O   ARG A  26      -2.997 -11.513   8.590  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.726 -11.603   8.942  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.933 -11.781   9.866  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.775 -12.969   9.391  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.225 -12.655   9.573  1.00  0.00           N  
ATOM    372  CZ  ARG A  26     -10.156 -13.565   9.368  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.854 -14.789   9.000  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -11.410 -13.242   9.536  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.972  -8.456   9.422  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -4.929 -10.287  10.436  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.066 -11.497   7.922  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.085 -12.468   9.021  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.589 -11.963  10.874  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.536 -10.886   9.848  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -7.575 -13.159   8.346  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.520 -13.845   9.971  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.489 -11.752   9.848  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.901 -15.058   8.866  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -10.583 -15.457   8.852  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.653 -12.314   9.818  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -12.127 -13.922   9.385  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.864  -9.313   8.665  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.457  -9.317   8.163  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.402  -9.952   6.772  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.408 -10.542   6.392  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.304  -8.462   8.873  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.093  -8.301   8.111  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.837  -9.887   8.839  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.460  -9.831   6.012  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.475 -10.424   4.643  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.206  -9.477   3.690  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.867  -8.554   4.119  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.190 -11.774   4.674  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.260 -12.789   5.028  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.247  -9.348   6.342  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.460 -10.558   4.304  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -3.981 -11.748   5.405  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.610 -11.980   3.699  1.00  0.00           H  
ATOM    405  HG  SER A  28      -1.840 -13.101   4.224  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.087  -9.691   2.404  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.774  -8.786   1.433  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.931  -9.512   0.755  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.817 -10.667   0.387  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.793  -8.351   0.343  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.443  -7.402   1.069  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.543 -10.436   2.079  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.149  -7.914   1.954  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.392  -9.225  -0.147  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.311  -7.740  -0.382  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.032  -8.832   0.555  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.180  -9.463  -0.136  1.00  0.00           C  
ATOM    418  C   VAL A  30      -7.963  -8.377  -0.876  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.613  -7.202  -0.840  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.079 -10.193   0.873  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.250 -11.230   1.633  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.672  -9.196   1.870  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.093  -7.892   0.837  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.806 -10.177  -0.856  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.878 -10.692   0.343  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -7.909 -11.868   2.204  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.568 -10.726   2.301  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.691 -11.828   0.930  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.906  -8.507   2.190  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.059  -9.729   2.725  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.473  -8.650   1.393  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.008  -8.767  -1.549  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.823  -7.782  -2.309  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.934  -7.231  -1.416  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.811  -7.953  -0.981  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.439  -8.463  -3.531  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.955  -7.472  -4.410  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.251  -9.712  -1.559  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.190  -6.973  -2.629  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.685  -9.034  -4.045  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.233  -9.125  -3.211  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.220  -6.931  -4.711  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.899  -5.952  -1.147  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.950  -5.331  -0.286  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.321  -5.505  -0.946  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.329  -5.630  -0.277  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.654  -3.840  -0.116  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.946  -3.161  -1.330  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.179  -5.398  -1.516  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.952  -5.810   0.682  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.266  -3.436   0.673  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.609  -3.709   0.139  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.628  -2.258  -1.250  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.360  -5.515  -2.255  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.658  -5.684  -2.971  1.00  0.00           C  
ATOM    456  C   GLY A  33     -14.573  -6.899  -3.908  1.00  0.00           C  
ATOM    457  O   GLY A  33     -13.492  -7.380  -4.182  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.531  -5.414  -2.767  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.449  -5.836  -2.249  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -14.867  -4.799  -3.553  1.00  0.00           H  
ATOM    461  N   PRO A  34     -15.714  -7.370  -4.376  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -15.805  -8.547  -5.296  1.00  0.00           C  
ATOM    463  C   PRO A  34     -15.642  -8.104  -6.754  1.00  0.00           C  
ATOM    464  O   PRO A  34     -15.706  -6.929  -7.064  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -17.209  -9.079  -5.045  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.042  -7.923  -4.515  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.082  -6.816  -4.071  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -15.072  -9.294  -5.037  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -17.632  -9.447  -5.970  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -17.177  -9.869  -4.312  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -18.693  -7.554  -5.296  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -18.630  -8.251  -3.672  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.263  -5.911  -4.636  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -17.179  -6.630  -3.013  1.00  0.00           H  
ATOM    475  N   GLY A  35     -15.431  -9.038  -7.646  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -15.262  -8.683  -9.086  1.00  0.00           C  
ATOM    477  C   GLY A  35     -15.318  -9.952  -9.938  1.00  0.00           C  
ATOM    478  O   GLY A  35     -16.254 -10.165 -10.687  1.00  0.00           O  
ATOM    479  H   GLY A  35     -15.384  -9.977  -7.367  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -16.054  -8.011  -9.386  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -14.307  -8.201  -9.229  1.00  0.00           H  
ATOM    482  N   LEU A  36     -14.323 -10.796  -9.828  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -14.309 -12.055 -10.628  1.00  0.00           C  
ATOM    484  C   LEU A  36     -14.719 -13.231  -9.738  1.00  0.00           C  
ATOM    485  O   LEU A  36     -13.884 -13.953  -9.225  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -12.900 -12.296 -11.176  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -12.795 -11.721 -12.589  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -12.542 -10.214 -12.510  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -11.635 -12.393 -13.327  1.00  0.00           C  
ATOM    490  H   LEU A  36     -13.583 -10.597  -9.217  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -15.005 -11.967 -11.450  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -12.178 -11.811 -10.535  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -12.701 -13.357 -11.206  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -13.718 -11.904 -13.121  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -13.486  -9.691 -12.510  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -11.958  -9.903 -13.363  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -12.005  -9.987 -11.602  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -11.656 -12.107 -14.367  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -11.731 -13.466 -13.247  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -10.700 -12.083 -12.886  1.00  0.00           H  
ATOM    501  N   VAL A  37     -16.000 -13.424  -9.550  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -16.475 -14.551  -8.694  1.00  0.00           C  
ATOM    503  C   VAL A  37     -17.178 -15.594  -9.563  1.00  0.00           C  
ATOM    504  O   VAL A  37     -17.196 -15.491 -10.776  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -17.455 -14.024  -7.643  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -16.706 -13.144  -6.640  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -18.547 -13.197  -8.329  1.00  0.00           C  
ATOM    508  H   VAL A  37     -16.650 -12.827  -9.974  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -15.630 -15.008  -8.199  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -17.906 -14.857  -7.125  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -15.825 -13.664  -6.294  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -17.349 -12.928  -5.800  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -16.414 -12.221  -7.118  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -18.237 -12.164  -8.380  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -19.463 -13.270  -7.762  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -18.710 -13.574  -9.327  1.00  0.00           H  
ATOM    517  N   GLY A  38     -17.758 -16.594  -8.951  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -18.465 -17.650  -9.732  1.00  0.00           C  
ATOM    519  C   GLY A  38     -19.904 -17.207 -10.006  1.00  0.00           C  
ATOM    520  O   GLY A  38     -20.847 -17.795  -9.510  1.00  0.00           O  
ATOM    521  H   GLY A  38     -17.728 -16.650  -7.973  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -17.951 -17.808 -10.668  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -18.476 -18.569  -9.166  1.00  0.00           H  
ATOM    524  N   GLY A  39     -20.075 -16.175 -10.790  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -21.450 -15.684 -11.103  1.00  0.00           C  
ATOM    526  C   GLY A  39     -22.055 -16.534 -12.220  1.00  0.00           C  
ATOM    527  O   GLY A  39     -21.546 -16.574 -13.325  1.00  0.00           O  
ATOM    528  H   GLY A  39     -19.297 -15.720 -11.174  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -22.067 -15.757 -10.217  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -21.401 -14.655 -11.424  1.00  0.00           H  
ATOM    531  N   ILE A  40     -23.138 -17.214 -11.939  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -23.786 -18.065 -12.980  1.00  0.00           C  
ATOM    533  C   ILE A  40     -24.764 -17.226 -13.806  1.00  0.00           C  
ATOM    534  O   ILE A  40     -25.070 -17.553 -14.937  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -24.541 -19.213 -12.305  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -23.593 -19.963 -11.364  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -25.066 -20.177 -13.371  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -23.724 -19.399  -9.948  1.00  0.00           C  
ATOM    539  H   ILE A  40     -23.525 -17.161 -11.041  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -23.030 -18.466 -13.629  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -25.372 -18.814 -11.740  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -23.849 -21.014 -11.358  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -22.577 -19.843 -11.705  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -25.389 -21.094 -12.900  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -24.280 -20.393 -14.080  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -25.901 -19.724 -13.886  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -23.600 -20.196  -9.230  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -24.701 -18.953  -9.826  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -22.963 -18.649  -9.788  1.00  0.00           H  
ATOM    550  N   LEU A  41     -25.254 -16.151 -13.250  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -26.213 -15.283 -13.994  1.00  0.00           C  
ATOM    552  C   LEU A  41     -25.926 -13.814 -13.676  1.00  0.00           C  
ATOM    553  O   LEU A  41     -25.515 -13.477 -12.581  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -27.644 -15.625 -13.572  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -27.760 -15.563 -12.047  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -29.155 -15.072 -11.658  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -27.528 -16.959 -11.463  1.00  0.00           C  
ATOM    558  H   LEU A  41     -24.988 -15.914 -12.340  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -26.100 -15.450 -15.055  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -28.328 -14.915 -14.014  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -27.891 -16.621 -13.910  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -27.017 -14.881 -11.658  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -29.214 -14.004 -11.803  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -29.342 -15.306 -10.620  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -29.894 -15.561 -12.276  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -27.037 -16.872 -10.506  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -26.909 -17.533 -12.136  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -28.478 -17.457 -11.335  1.00  0.00           H  
ATOM    569  N   GLY A  42     -26.141 -12.940 -14.627  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -25.883 -11.489 -14.391  1.00  0.00           C  
ATOM    571  C   GLY A  42     -26.672 -10.658 -15.405  1.00  0.00           C  
ATOM    572  O   GLY A  42     -26.151 -10.256 -16.428  1.00  0.00           O  
ATOM    573  H   GLY A  42     -26.472 -13.240 -15.499  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -26.195 -11.228 -13.389  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -24.830 -11.286 -14.506  1.00  0.00           H  
ATOM    576  N   GLY A  43     -27.925 -10.402 -15.127  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -28.758  -9.600 -16.070  1.00  0.00           C  
ATOM    578  C   GLY A  43     -28.752  -8.132 -15.638  1.00  0.00           C  
ATOM    579  O   GLY A  43     -27.711  -7.559 -15.375  1.00  0.00           O  
ATOM    580  H   GLY A  43     -28.320 -10.740 -14.298  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -28.352  -9.685 -17.067  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -29.771  -9.970 -16.059  1.00  0.00           H  
ATOM    583  N   ILE A  44     -29.908  -7.524 -15.563  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -29.983  -6.092 -15.149  1.00  0.00           C  
ATOM    585  C   ILE A  44     -30.084  -6.012 -13.623  1.00  0.00           C  
ATOM    586  O   ILE A  44     -30.548  -6.931 -12.975  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -31.218  -5.440 -15.780  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -31.172  -5.618 -17.300  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -31.237  -3.946 -15.447  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -32.597  -5.741 -17.843  1.00  0.00           C  
ATOM    591  H   ILE A  44     -30.730  -8.011 -15.781  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -29.094  -5.575 -15.478  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -32.110  -5.906 -15.388  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -30.689  -4.761 -17.747  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -30.618  -6.511 -17.544  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -30.295  -3.502 -15.732  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -31.390  -3.816 -14.385  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -32.040  -3.466 -15.987  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -32.894  -6.779 -17.841  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -32.633  -5.358 -18.852  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -33.271  -5.172 -17.218  1.00  0.00           H  
ATOM    602  N   LEU A  45     -29.651  -4.918 -13.049  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -29.717  -4.767 -11.566  1.00  0.00           C  
ATOM    604  C   LEU A  45     -29.715  -3.280 -11.205  1.00  0.00           C  
ATOM    605  O   LEU A  45     -30.783  -2.754 -10.934  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -28.504  -5.448 -10.929  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -28.670  -5.471  -9.409  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -29.365  -6.767  -8.990  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -27.293  -5.395  -8.746  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -28.646  -2.692 -11.205  1.00  0.00           O  
ATOM    611  H   LEU A  45     -29.281  -4.194 -13.597  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -30.622  -5.225 -11.197  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -28.425  -6.460 -11.299  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -27.609  -4.900 -11.183  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -29.268  -4.625  -9.100  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -29.228  -6.923  -7.931  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -28.939  -7.596  -9.536  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -30.421  -6.697  -9.210  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -26.948  -4.371  -8.746  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -26.595  -6.010  -9.295  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -27.363  -5.750  -7.729  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      12
ATOM      1  N   LEU A   1       4.658  -0.807 -15.483  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.596  -1.202 -14.515  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.873  -0.543 -13.161  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.009  -0.289 -12.807  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.593  -2.730 -14.355  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.489  -3.361 -15.219  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.118  -2.839 -14.779  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.718  -3.013 -16.694  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.294  -0.894 -16.454  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.483  -1.431 -15.365  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.939   0.178 -15.308  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.636  -0.876 -14.884  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.552  -3.122 -14.661  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.420  -2.982 -13.319  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.514  -4.434 -15.097  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.358  -3.561 -15.040  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.912  -1.903 -15.276  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.118  -2.686 -13.710  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.033  -3.579 -17.308  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.734  -3.259 -16.968  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.549  -1.958 -16.846  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.841  -0.266 -12.406  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.032   0.375 -11.072  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.745   0.248 -10.256  1.00  0.00           C  
ATOM     25  O   LEU A   2       0.910   1.134 -10.257  1.00  0.00           O  
ATOM     26  CB  LEU A   2       3.371   1.856 -11.262  1.00  0.00           C  
ATOM     27  CG  LEU A   2       3.842   2.447  -9.932  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       5.323   2.126  -9.726  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       3.649   3.965  -9.954  1.00  0.00           C  
ATOM     30  H   LEU A   2       1.937  -0.483 -12.717  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.841  -0.114 -10.549  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.155   1.953 -11.999  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       2.492   2.385 -11.598  1.00  0.00           H  
ATOM     34  HG  LEU A   2       3.265   2.020  -9.125  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       5.643   2.500  -8.765  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       5.906   2.593 -10.506  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       5.468   1.055  -9.762  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       2.630   4.195 -10.223  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       4.320   4.403 -10.679  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       3.865   4.369  -8.975  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.579  -0.848  -9.561  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.348  -1.044  -8.741  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.501  -2.301  -7.881  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.434  -3.058  -7.704  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.860  -1.200  -9.668  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.268  -1.546  -9.579  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.201  -0.185  -8.102  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.740  -0.807  -9.183  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.009  -2.247  -9.892  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.683  -0.658 -10.586  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.674  -2.522  -7.345  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.905  -3.723  -6.492  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.339  -3.685  -5.963  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.271  -4.085  -6.635  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.687  -4.995  -7.321  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.880  -6.469  -6.280  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.407  -1.891  -7.500  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.214  -3.705  -5.663  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.695  -4.984  -7.743  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.413  -5.026  -8.122  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.517  -3.204  -4.762  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.885  -3.129  -4.171  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.395  -4.541  -3.885  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.574  -4.819  -3.990  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.843  -2.334  -2.862  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.175  -0.979  -3.101  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.027  -0.242  -1.769  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.037  -0.143  -4.051  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.744  -2.891  -4.249  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.551  -2.642  -4.867  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.280  -2.888  -2.124  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.849  -2.178  -2.503  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.199  -1.132  -3.536  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.239   0.492  -1.850  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       4.956   0.253  -1.527  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.782  -0.950  -0.991  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.822   0.904  -3.905  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.817  -0.417  -5.072  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       6.081  -0.328  -3.847  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.509  -5.432  -3.524  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.930  -6.834  -3.227  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.913  -7.816  -3.817  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.134  -8.391  -4.865  1.00  0.00           O  
ATOM     84  CB  PHE A   6       5.022  -7.029  -1.708  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.204  -6.257  -1.172  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.505  -6.642  -1.517  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.999  -5.157  -0.330  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.601  -5.927  -1.019  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.095  -4.443   0.168  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.396  -4.827  -0.176  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.565  -5.176  -3.448  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.896  -7.016  -3.667  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.115  -6.670  -1.243  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.148  -8.078  -1.488  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.663  -7.490  -2.165  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.995  -4.861  -0.065  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.605  -6.224  -1.284  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.936  -3.595   0.817  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.241  -4.276   0.207  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.804  -8.010  -3.152  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.768  -8.954  -3.666  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.076 -10.373  -3.183  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.738 -11.342  -3.836  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.654  -7.533  -2.310  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.796  -8.651  -3.302  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.770  -8.936  -4.746  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.712 -10.500  -2.045  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.040 -11.857  -1.515  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.912 -12.358  -0.602  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.068 -13.345   0.094  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.344 -11.787  -0.718  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.486 -11.356  -1.640  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.564 -11.790  -2.772  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.381 -10.514  -1.201  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.970  -9.702  -1.539  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.163 -12.542  -2.340  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.238 -11.070   0.084  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.566 -12.760  -0.303  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.318 -10.163  -0.289  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.115 -10.232  -1.785  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.777 -11.697  -0.597  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.353 -12.141   0.266  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.112 -11.752   1.734  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.922 -12.049   2.590  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.664 -10.911  -1.165  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.267 -11.680  -0.079  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.448 -13.212   0.196  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.984 -11.087   2.037  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.255 -10.687   3.450  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.518  -9.183   3.504  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.219  -8.637   2.674  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.481 -11.439   3.971  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.650 -11.215   3.014  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.852 -12.047   3.467  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.117 -11.359   3.057  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.298 -11.839   3.391  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.420 -12.940   4.097  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.374 -11.204   3.012  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.626 -10.848   1.339  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.399 -10.927   4.062  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.740 -11.068   4.953  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.262 -12.493   4.029  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.355 -11.512   2.023  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.916 -10.170   3.010  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.832 -12.155   4.541  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.807 -13.022   3.006  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.065 -10.535   2.530  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.611 -13.442   4.398  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.331 -13.280   4.336  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.295 -10.365   2.474  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       9.276 -11.557   3.258  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.955  -8.515   4.473  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.160  -7.038   4.587  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.078  -6.590   6.045  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.604  -7.306   6.906  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.076  -6.303   3.795  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.565  -6.887   4.308  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.393  -8.985   5.119  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.129  -6.779   4.186  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.151  -5.244   3.986  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.215  -6.486   2.744  1.00  0.00           H  
ATOM    162  N   SER A  12       1.510  -5.386   6.306  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.440  -4.834   7.691  1.00  0.00           C  
ATOM    164  C   SER A  12       0.333  -3.772   7.748  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.235  -3.502   8.788  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.781  -4.201   8.062  1.00  0.00           C  
ATOM    167  OG  SER A  12       2.794  -3.910   9.454  1.00  0.00           O  
ATOM    168  H   SER A  12       1.864  -4.828   5.579  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.209  -5.626   8.380  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.580  -4.886   7.836  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.918  -3.290   7.493  1.00  0.00           H  
ATOM    172  HG  SER A  12       2.255  -3.130   9.600  1.00  0.00           H  
ATOM    173  N   SER A  13       0.022  -3.183   6.623  1.00  0.00           N  
ATOM    174  CA  SER A  13      -1.046  -2.149   6.560  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.684  -2.199   5.170  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.285  -2.985   4.330  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.438  -0.765   6.799  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.786  -0.661   6.083  1.00  0.00           O  
ATOM    179  H   SER A  13       0.492  -3.431   5.808  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.794  -2.354   7.313  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.119  -0.006   6.449  1.00  0.00           H  
ATOM    182  HB3 SER A  13      -0.262  -0.628   7.857  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.457  -0.344   6.691  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.669  -1.377   4.919  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.335  -1.386   3.582  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.334  -0.984   2.493  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.357  -1.508   1.394  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.503  -0.397   3.589  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.776  -1.113   4.042  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.765  -1.837   5.018  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.882  -0.942   3.370  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.975  -0.756   5.613  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.710  -2.379   3.375  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.283   0.414   4.269  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.648  -0.004   2.595  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.891  -0.358   2.583  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.703  -1.396   3.653  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.463  -0.053   2.788  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.464   0.399   1.770  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.550  -0.710   1.461  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.316  -0.599   0.521  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.274   1.631   2.297  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.674   2.528   1.123  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.009   3.929   1.641  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.201   4.801   1.542  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -0.116   6.112   1.658  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.034   6.712   1.863  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -1.201   6.832   1.565  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.470   0.357   3.679  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.983   0.657   0.863  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.373   2.180   2.966  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.161   1.321   2.828  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.539   2.110   0.628  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -0.146   2.593   0.424  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.325   3.865   2.672  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.806   4.351   1.047  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -1.078   4.389   1.389  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.877   6.180   1.937  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.067   7.708   1.946  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -2.083   6.388   1.409  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -1.150   7.826   1.650  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.565  -1.773   2.226  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.532  -2.876   1.953  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.907  -3.907   1.001  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.400  -5.012   0.877  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.898  -3.561   3.267  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.118  -2.872   3.881  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.067  -2.634   3.154  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.081  -2.594   5.069  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.058  -1.850   2.975  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.425  -2.469   1.505  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.064  -3.490   3.945  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.126  -4.599   3.083  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.171  -3.563   0.330  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.811  -4.539  -0.605  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.697  -4.034  -2.046  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.035  -3.050  -2.316  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.283  -4.706  -0.238  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.411  -5.558   1.350  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.561  -2.669   0.442  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.311  -5.493  -0.520  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.752  -3.736  -0.168  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.775  -5.292  -0.997  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.334  -4.708  -2.975  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.261  -4.275  -4.403  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.643  -3.814  -4.873  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.583  -3.757  -4.102  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.794  -5.449  -5.271  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.772  -6.096  -4.631  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.857  -5.503  -2.733  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.559  -3.460  -4.496  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.539  -6.228  -5.251  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.655  -5.110  -6.287  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.769  -3.480  -6.133  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.083  -3.017  -6.667  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.105  -4.152  -6.584  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.230  -3.956  -6.165  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.917  -2.587  -8.127  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.070  -1.663  -8.527  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.506  -1.974  -9.962  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.816  -1.551 -10.875  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.522  -2.630 -10.122  1.00  0.00           O  
ATOM    263  H   GLU A  19      -1.993  -3.534  -6.730  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.432  -2.177  -6.085  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -2.979  -2.064  -8.243  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.921  -3.460  -8.761  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.904  -1.813  -7.857  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.740  -0.639  -8.470  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.720  -5.340  -6.981  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.664  -6.502  -6.928  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.164  -6.716  -5.491  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.196  -7.321  -5.273  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.952  -7.761  -7.428  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.632  -7.956  -6.670  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.795  -9.073  -5.641  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -2.524  -8.335  -7.657  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.808  -5.470  -7.314  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.506  -6.300  -7.566  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -5.592  -8.618  -7.270  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.749  -7.658  -8.484  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.364  -7.040  -6.162  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.478 -10.010  -6.074  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -4.833  -9.143  -5.350  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -3.191  -8.853  -4.775  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -2.284  -7.481  -8.273  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -2.863  -9.147  -8.283  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -1.645  -8.644  -7.111  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.447  -6.214  -4.513  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.882  -6.371  -3.094  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.753  -5.015  -2.390  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.727  -4.723  -1.816  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.984  -7.392  -2.390  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.620  -7.067  -2.635  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.279  -8.801  -2.915  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.625  -5.723  -4.712  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.913  -6.702  -3.057  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.175  -7.363  -1.329  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.458  -7.156  -3.577  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.356  -9.272  -3.220  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -5.950  -8.745  -3.759  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -5.736  -9.386  -2.132  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.791  -4.211  -2.455  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.809  -2.852  -1.827  1.00  0.00           C  
ATOM    304  C   PRO A  22      -7.009  -2.913  -0.307  1.00  0.00           C  
ATOM    305  O   PRO A  22      -7.132  -1.883   0.333  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.982  -2.158  -2.501  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.919  -3.244  -2.991  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.091  -4.516  -3.159  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.900  -2.330  -2.056  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.491  -1.522  -1.791  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.634  -1.574  -3.339  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.705  -3.405  -2.265  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.346  -2.961  -3.940  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.586  -5.355  -2.697  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.907  -4.712  -4.204  1.00  0.00           H  
ATOM    316  N   VAL A  23      -7.041  -4.088   0.287  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.232  -4.149   1.773  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.146  -5.015   2.432  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.673  -5.982   1.866  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.629  -4.704   2.093  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.726  -6.194   1.737  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.917  -4.506   3.585  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.942  -4.914  -0.235  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.158  -3.148   2.172  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.359  -4.161   1.516  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.510  -6.338   1.011  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -8.952  -6.766   2.625  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.787  -6.529   1.324  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.982  -3.450   3.802  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.121  -4.945   4.166  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.852  -4.984   3.837  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.770  -4.670   3.636  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.735  -5.452   4.373  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.339  -5.902   5.707  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.374  -5.153   6.665  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.505  -4.564   4.617  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.241  -5.460   5.566  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.182  -3.890   4.066  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.452  -6.318   3.791  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.089  -4.269   3.667  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.805  -3.682   5.163  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.823  -7.114   5.765  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.440  -7.620   7.029  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.808  -8.957   7.421  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.429  -9.746   6.578  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.943  -7.812   6.818  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.598  -6.456   6.545  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -8.894  -5.755   7.871  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.199  -4.278   7.611  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.568  -4.149   7.035  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.785  -7.691   4.971  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.278  -6.902   7.818  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.106  -8.469   5.976  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.379  -8.248   7.704  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.930  -5.847   5.954  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -9.522  -6.605   6.005  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.746  -6.222   8.344  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -8.034  -5.833   8.520  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -9.147  -3.731   8.540  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -8.477  -3.879   6.916  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -10.535  -4.337   6.014  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -10.923  -3.184   7.200  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.202  -4.834   7.491  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.699  -9.214   8.702  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.098 -10.498   9.176  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.658 -10.618   8.669  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.183 -11.700   8.379  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.925 -11.679   8.657  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.017 -12.020   9.673  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.936 -13.096   9.092  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.694 -13.756  10.201  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.772 -14.478   9.962  1.00  0.00           C  
ATOM    373  NH1 ARG A  26     -10.229 -14.650   8.743  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.400 -15.034  10.962  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.018  -8.558   9.356  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.096 -10.512  10.256  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.379 -11.415   7.714  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.283 -12.536   8.521  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.562 -12.386  10.582  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.595 -11.135   9.891  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.630 -12.642   8.401  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.343 -13.835   8.573  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -8.383 -13.650  11.124  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -9.764 -14.233   7.963  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -11.048 -15.203   8.594  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.062 -14.910  11.895  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.218 -15.584  10.795  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.962  -9.514   8.565  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.548  -9.551   8.083  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.496 -10.133   6.668  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.518 -10.741   6.275  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.370  -8.657   8.809  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.146  -8.548   8.075  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.960 -10.169   8.744  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.543  -9.951   5.904  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.563 -10.490   4.514  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.295  -9.508   3.601  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.934  -8.583   4.062  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.284 -11.838   4.497  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.385 -12.856   4.919  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.317  -9.457   6.246  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.551 -10.617   4.165  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.126 -11.808   5.169  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.634 -12.046   3.495  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.626 -13.112   5.813  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.202  -9.696   2.310  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.892  -8.764   1.364  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.079  -9.468   0.707  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.985 -10.613   0.306  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.914  -8.332   0.270  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.575  -7.362   0.995  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.678 -10.443   1.962  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.239  -7.895   1.906  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.502  -9.208  -0.209  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.434  -7.735  -0.462  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.190  -8.783   0.576  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.374  -9.400  -0.077  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.204  -8.306  -0.756  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.806  -7.148  -0.822  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.222 -10.147   0.965  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.347 -11.169   1.692  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.798  -9.161   1.985  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.239  -7.857   0.893  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -7.038 -10.102  -0.825  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.030 -10.662   0.464  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -7.965 -11.782   2.332  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.610 -10.654   2.289  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.848 -11.796   0.967  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.559  -8.559   1.510  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -8.009  -8.521   2.351  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.232  -9.707   2.808  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.352  -8.672  -1.255  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.230  -7.684  -1.938  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.991  -6.864  -0.898  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.800  -7.381  -0.153  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.225  -8.419  -2.838  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.622  -8.659  -4.103  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.635  -9.605  -1.180  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.623  -7.027  -2.535  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.493  -9.359  -2.388  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -12.113  -7.813  -2.959  1.00  0.00           H  
ATOM    442  HG  SER A  31     -11.109  -8.160  -4.763  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.731  -5.582  -0.846  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.425  -4.698   0.143  1.00  0.00           C  
ATOM    445  C   SER A  32     -12.946  -4.829  -0.007  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.687  -4.643   0.939  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.018  -3.245  -0.102  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.645  -2.776  -1.289  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.069  -5.198  -1.459  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.139  -4.986   1.144  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.330  -2.636   0.729  1.00  0.00           H  
ATOM    452  HB3 SER A  32      -9.942  -3.187  -0.204  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.474  -2.359  -1.042  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.411  -5.150  -1.188  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.880  -5.296  -1.404  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.252  -6.790  -1.380  1.00  0.00           C  
ATOM    457  O   GLY A  33     -14.479  -7.611  -1.832  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.791  -5.296  -1.934  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.407  -4.772  -0.622  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.147  -4.878  -2.363  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.422  -7.113  -0.859  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -16.919  -8.523  -0.769  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.605  -8.933  -2.075  1.00  0.00           C  
ATOM    464  O   PRO A  34     -17.813  -8.121  -2.957  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -17.920  -8.473   0.375  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.412  -7.040   0.482  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.429  -6.149  -0.281  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -16.113  -9.199  -0.530  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -18.749  -9.135   0.167  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -17.440  -8.762   1.298  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.397  -6.959   0.046  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -18.442  -6.739   1.519  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.941  -5.612  -1.070  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -16.941  -5.463   0.392  1.00  0.00           H  
ATOM    475  N   GLY A  35     -17.960 -10.187  -2.199  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -18.637 -10.660  -3.442  1.00  0.00           C  
ATOM    477  C   GLY A  35     -20.125 -10.870  -3.163  1.00  0.00           C  
ATOM    478  O   GLY A  35     -20.760 -11.728  -3.748  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.780 -10.818  -1.472  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -18.515  -9.920  -4.222  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -18.198 -11.594  -3.760  1.00  0.00           H  
ATOM    482  N   LEU A  36     -20.684 -10.090  -2.272  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -22.133 -10.235  -1.944  1.00  0.00           C  
ATOM    484  C   LEU A  36     -22.747  -8.850  -1.730  1.00  0.00           C  
ATOM    485  O   LEU A  36     -22.055  -7.894  -1.432  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -22.286 -11.064  -0.667  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -23.617 -11.816  -0.702  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -23.550 -12.926  -1.751  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -23.888 -12.432   0.673  1.00  0.00           C  
ATOM    490  H   LEU A  36     -20.148  -9.408  -1.818  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -22.639 -10.731  -2.759  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -21.472 -11.771  -0.599  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -22.267 -10.409   0.191  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -24.412 -11.130  -0.954  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -22.536 -13.289  -1.828  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -23.866 -12.537  -2.708  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -24.201 -13.737  -1.460  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -23.181 -13.226   0.858  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -24.892 -12.832   0.697  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -23.786 -11.673   1.434  1.00  0.00           H  
ATOM    501  N   VAL A  37     -24.043  -8.736  -1.881  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -24.713  -7.416  -1.688  1.00  0.00           C  
ATOM    503  C   VAL A  37     -25.011  -7.207  -0.201  1.00  0.00           C  
ATOM    504  O   VAL A  37     -24.479  -6.311   0.426  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -26.022  -7.389  -2.480  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -26.635  -5.989  -2.407  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -25.741  -7.746  -3.941  1.00  0.00           C  
ATOM    508  H   VAL A  37     -24.576  -9.522  -2.121  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -24.063  -6.629  -2.039  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -26.712  -8.106  -2.058  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -27.686  -6.044  -2.651  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -26.135  -5.341  -3.112  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -26.516  -5.595  -1.409  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -26.589  -7.469  -4.549  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -25.570  -8.809  -4.026  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -24.865  -7.212  -4.280  1.00  0.00           H  
ATOM    517  N   GLY A  38     -25.859  -8.030   0.364  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -26.199  -7.887   1.811  1.00  0.00           C  
ATOM    519  C   GLY A  38     -26.059  -9.242   2.506  1.00  0.00           C  
ATOM    520  O   GLY A  38     -25.202 -10.036   2.166  1.00  0.00           O  
ATOM    521  H   GLY A  38     -26.272  -8.742  -0.166  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -25.526  -7.175   2.269  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -27.216  -7.539   1.909  1.00  0.00           H  
ATOM    524  N   GLY A  39     -26.897  -9.510   3.475  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -26.822 -10.813   4.200  1.00  0.00           C  
ATOM    526  C   GLY A  39     -28.227 -11.401   4.342  1.00  0.00           C  
ATOM    527  O   GLY A  39     -28.493 -12.505   3.905  1.00  0.00           O  
ATOM    528  H   GLY A  39     -27.577  -8.851   3.726  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -26.198 -11.497   3.643  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -26.400 -10.655   5.180  1.00  0.00           H  
ATOM    531  N   ILE A  40     -29.126 -10.670   4.950  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -30.518 -11.177   5.127  1.00  0.00           C  
ATOM    533  C   ILE A  40     -31.513 -10.121   4.634  1.00  0.00           C  
ATOM    534  O   ILE A  40     -32.491  -9.816   5.293  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -30.769 -11.472   6.609  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -29.683 -12.417   7.131  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -32.139 -12.130   6.774  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -28.536 -11.598   7.725  1.00  0.00           C  
ATOM    539  H   ILE A  40     -28.884  -9.784   5.293  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -30.644 -12.085   4.554  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -30.743 -10.548   7.167  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -30.102 -13.059   7.892  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -29.310 -13.020   6.316  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -32.881 -11.373   6.974  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -32.106 -12.828   7.597  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -32.398 -12.657   5.867  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -28.709 -11.450   8.780  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -28.484 -10.640   7.229  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -27.605 -12.128   7.583  1.00  0.00           H  
ATOM    550  N   LEU A  41     -31.268  -9.562   3.476  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -32.192  -8.525   2.927  1.00  0.00           C  
ATOM    552  C   LEU A  41     -33.571  -9.143   2.691  1.00  0.00           C  
ATOM    553  O   LEU A  41     -33.700 -10.166   2.045  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -31.637  -7.996   1.603  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -30.773  -6.762   1.868  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -29.739  -6.611   0.751  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -31.663  -5.517   1.909  1.00  0.00           C  
ATOM    558  H   LEU A  41     -30.474  -9.827   2.964  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -32.277  -7.712   3.633  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -31.038  -8.762   1.132  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -32.454  -7.726   0.952  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -30.265  -6.874   2.815  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -28.951  -7.337   0.890  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -29.322  -5.616   0.778  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -30.215  -6.776  -0.204  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -31.046  -4.631   1.870  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -32.238  -5.515   2.823  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -32.333  -5.527   1.062  1.00  0.00           H  
ATOM    569  N   GLY A  42     -34.602  -8.526   3.210  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -35.980  -9.069   3.023  1.00  0.00           C  
ATOM    571  C   GLY A  42     -36.796  -8.840   4.297  1.00  0.00           C  
ATOM    572  O   GLY A  42     -37.334  -9.766   4.874  1.00  0.00           O  
ATOM    573  H   GLY A  42     -34.469  -7.703   3.727  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -36.456  -8.566   2.193  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -35.926 -10.128   2.820  1.00  0.00           H  
ATOM    576  N   GLY A  43     -36.888  -7.610   4.738  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -37.666  -7.308   5.975  1.00  0.00           C  
ATOM    578  C   GLY A  43     -39.153  -7.203   5.634  1.00  0.00           C  
ATOM    579  O   GLY A  43     -39.755  -8.144   5.151  1.00  0.00           O  
ATOM    580  H   GLY A  43     -36.443  -6.885   4.252  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -37.515  -8.099   6.695  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -37.329  -6.372   6.392  1.00  0.00           H  
ATOM    583  N   ILE A  44     -39.748  -6.064   5.883  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -41.198  -5.888   5.577  1.00  0.00           C  
ATOM    585  C   ILE A  44     -41.408  -5.927   4.062  1.00  0.00           C  
ATOM    586  O   ILE A  44     -42.222  -6.679   3.561  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -41.675  -4.538   6.127  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -41.346  -4.434   7.627  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -43.188  -4.398   5.919  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -42.021  -5.572   8.405  1.00  0.00           C  
ATOM    591  H   ILE A  44     -39.238  -5.324   6.273  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -41.762  -6.684   6.040  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -41.172  -3.742   5.595  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -40.275  -4.497   7.762  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -41.698  -3.486   8.005  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -43.706  -4.664   6.828  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -43.504  -5.055   5.122  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -43.421  -3.377   5.657  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -41.525  -6.505   8.183  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -43.059  -5.638   8.117  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -41.954  -5.373   9.465  1.00  0.00           H  
ATOM    602  N   LEU A  45     -40.679  -5.122   3.332  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -40.830  -5.105   1.847  1.00  0.00           C  
ATOM    604  C   LEU A  45     -40.042  -6.268   1.241  1.00  0.00           C  
ATOM    605  O   LEU A  45     -40.619  -7.005   0.459  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -40.294  -3.782   1.294  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -41.127  -3.358   0.084  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -40.704  -1.957  -0.364  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -40.901  -4.347  -1.061  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -38.874  -6.402   1.569  1.00  0.00           O  
ATOM    611  H   LEU A  45     -40.030  -4.526   3.763  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -41.874  -5.206   1.591  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -40.356  -3.021   2.060  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -39.264  -3.907   0.994  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -42.174  -3.348   0.354  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -41.186  -1.719  -1.300  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -39.633  -1.929  -0.492  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -40.996  -1.237   0.386  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -41.357  -3.965  -1.963  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -41.346  -5.299  -0.809  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -39.841  -4.477  -1.221  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      13
ATOM      1  N   LEU A   1       4.642  -0.366 -16.194  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.497  -0.853 -15.374  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.864  -0.780 -13.891  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.951  -1.153 -13.493  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.180  -2.302 -15.751  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.888  -2.390 -17.249  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.187  -2.668 -18.007  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.895  -3.525 -17.508  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.089   0.443 -15.720  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.297  -0.072 -17.131  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.340  -1.129 -16.303  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.631  -0.235 -15.563  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.027  -2.930 -15.510  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.316  -2.637 -15.197  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.466  -1.455 -17.589  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.974  -3.267 -18.880  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.873  -3.199 -17.364  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.633  -1.732 -18.313  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.888  -3.137 -17.477  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.012  -4.285 -16.751  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.086  -3.954 -18.481  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.960  -0.303 -13.072  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.245  -0.201 -11.611  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.927  -0.207 -10.835  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.085   0.651 -11.019  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.002   1.101 -11.326  1.00  0.00           C  
ATOM     27  CG  LEU A   2       3.229   2.294 -11.913  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       2.594   3.108 -10.779  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       4.188   3.191 -12.704  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.092  -0.011 -13.421  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.847  -1.043 -11.302  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.109   1.225 -10.258  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.981   1.048 -11.779  1.00  0.00           H  
ATOM     34  HG  LEU A   2       2.450   1.933 -12.570  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       3.138   2.933  -9.863  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       1.566   2.806 -10.650  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       2.631   4.160 -11.024  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       3.823   4.207 -12.693  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       4.249   2.841 -13.724  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.169   3.155 -12.252  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.740  -1.174  -9.971  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.477  -1.249  -9.180  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.546  -2.442  -8.222  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.415  -3.168  -8.048  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.711  -1.423 -10.132  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.434  -1.855  -9.846  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.353  -0.339  -8.611  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.559  -2.303 -10.739  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.791  -0.555 -10.768  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.618  -1.534  -9.558  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.680  -2.647  -7.598  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.830  -3.787  -6.648  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.233  -3.736  -6.036  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.192  -4.202  -6.620  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.630  -5.110  -7.403  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.789  -6.525  -6.274  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.436  -2.045  -7.753  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.091  -3.696  -5.868  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.648  -5.122  -7.848  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.375  -5.190  -8.182  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.350  -3.170  -4.864  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.683  -3.078  -4.197  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.209  -4.483  -3.913  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.391  -4.749  -4.024  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.549  -2.317  -2.874  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.924  -0.947  -3.128  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.656  -0.253  -1.791  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.883  -0.095  -3.962  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.556  -2.806  -4.424  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.374  -2.559  -4.843  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.922  -2.880  -2.199  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.527  -2.188  -2.433  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.993  -1.072  -3.661  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.038  -0.888  -1.173  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.146   0.683  -1.967  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.593  -0.064  -1.289  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.900  -0.303  -3.664  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.668   0.952  -3.801  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.759  -0.332  -5.008  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.334  -5.378  -3.544  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.767  -6.775  -3.243  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.732  -7.766  -3.787  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.929  -8.374  -4.821  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.911  -6.947  -1.729  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.050  -6.089  -1.232  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.374  -6.495  -1.433  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.781  -4.884  -0.570  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.429  -5.699  -0.972  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.836  -4.087  -0.109  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.160  -4.495  -0.310  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.389  -5.128  -3.463  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.717  -6.962  -3.716  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.995  -6.646  -1.241  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.117  -7.982  -1.502  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.582  -7.425  -1.943  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.759  -4.570  -0.415  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.451  -6.013  -1.126  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.628  -3.158   0.401  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.974  -3.880   0.045  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.633  -7.930  -3.095  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.580  -8.879  -3.564  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.926 -10.299  -3.113  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.564 -11.266  -3.758  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.502  -7.428  -2.267  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.626  -8.590  -3.146  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.524  -8.851  -4.641  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.621 -10.432  -2.011  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.990 -11.792  -1.515  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.903 -12.327  -0.569  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.100 -13.323   0.103  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.323 -11.716  -0.769  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.024 -13.074  -0.836  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       4.723 -13.965  -0.066  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.954 -13.271  -1.730  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.899  -9.638  -1.509  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.091 -12.462  -2.356  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.950 -10.964  -1.227  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.144 -11.456   0.263  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.198 -12.553  -2.351  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.409 -14.138  -1.782  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.757 -11.685  -0.516  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.337 -12.167   0.374  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.081 -11.765   1.836  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.883 -12.059   2.703  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.610 -10.896  -1.068  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.274 -11.739   0.048  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.396 -13.240   0.309  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.016 -11.098   2.124  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.297 -10.689   3.534  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.559  -9.185   3.583  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.252  -8.640   2.743  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.527 -11.436   4.053  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.685 -11.229   3.082  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.885 -12.069   3.521  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.698 -11.299   4.513  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.910 -11.689   4.858  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.458 -12.767   4.345  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.581 -10.985   5.729  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.651 -10.862   1.420  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.446 -10.926   4.154  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.797 -11.054   5.027  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.305 -12.490   4.126  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.375 -11.527   2.096  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.961 -10.185   3.069  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.535 -12.984   3.976  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.494 -12.304   2.661  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.322 -10.489   4.915  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.963 -13.319   3.677  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.379 -13.036   4.627  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.175 -10.162   6.125  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       8.500 -11.269   5.999  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.005  -8.514   4.555  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.210  -7.035   4.662  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.143  -6.580   6.117  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.676  -7.289   6.988  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.117  -6.299   3.883  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.520  -6.909   4.382  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.450  -8.982   5.208  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.173  -6.777   4.251  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.181  -5.243   4.094  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.261  -6.460   2.830  1.00  0.00           H  
ATOM    162  N   SER A  12       1.581  -5.376   6.367  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.527  -4.813   7.747  1.00  0.00           C  
ATOM    164  C   SER A  12       0.407  -3.768   7.808  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.177  -3.523   8.846  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.865  -4.156   8.089  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.884  -5.146   8.105  1.00  0.00           O  
ATOM    168  H   SER A  12       1.928  -4.825   5.630  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.318  -5.600   8.446  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.105  -3.413   7.346  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.795  -3.681   9.059  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.120  -5.316   9.020  1.00  0.00           H  
ATOM    173  N   SER A  13       0.103  -3.165   6.689  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.978  -2.145   6.630  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.629  -2.215   5.245  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.256  -3.030   4.423  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.385  -0.752   6.850  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.368  -0.376   5.704  1.00  0.00           O  
ATOM    179  H   SER A  13       0.587  -3.396   5.876  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.717  -2.352   7.391  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.178  -0.040   7.003  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.254  -0.769   7.724  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.009  -1.069   5.529  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.598  -1.376   4.981  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.273  -1.404   3.648  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.282  -0.995   2.553  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.311  -1.516   1.453  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.456  -0.434   3.656  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.715  -1.171   4.114  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.686  -1.907   5.081  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.830  -1.005   3.456  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.884  -0.731   5.660  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.631  -2.403   3.450  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.248   0.382   4.332  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.609  -0.046   2.660  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.854  -0.414   2.675  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.643  -1.473   3.741  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.409  -0.063   2.846  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.418   0.393   1.823  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.593  -0.716   1.505  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.355  -0.604   0.561  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.323   1.624   2.347  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.516   2.875   2.083  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -0.087   3.989   3.040  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.404   5.318   2.431  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.284   5.788   1.410  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.279   5.112   0.881  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -0.029   6.952   0.911  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.410   0.342   3.738  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.943   0.652   0.918  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.490   1.518   3.409  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.272   1.715   1.840  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.368   3.200   1.063  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.560   2.650   2.240  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.620   3.885   3.974  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.974   3.920   3.221  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -1.138   5.851   2.800  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.536   4.219   1.246  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.782   5.493   0.106  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.784   7.478   1.305  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.485   7.320   0.136  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.613  -1.780   2.269  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.577  -2.885   1.990  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.951  -3.908   1.032  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.442  -5.014   0.902  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.939  -3.576   3.302  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.163  -2.897   3.919  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.227  -1.679   3.871  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.015  -3.604   4.430  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.005  -1.858   3.022  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.471  -2.476   1.546  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.105  -3.505   3.981  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.164  -4.616   3.113  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.127  -3.560   0.362  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.769  -4.530  -0.576  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.681  -4.006  -2.014  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.007  -3.030  -2.284  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.232  -4.721  -0.185  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.312  -5.544   1.420  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.518  -2.666   0.480  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.256  -5.478  -0.513  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.722  -3.761  -0.126  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.722  -5.334  -0.923  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.351  -4.656  -2.939  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.296  -4.203  -4.363  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.684  -3.741  -4.819  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.630  -3.740  -4.055  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.824  -5.362  -5.249  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.751  -6.002  -4.621  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.880  -5.446  -2.699  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.600  -3.382  -4.450  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.563  -6.148  -5.238  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.690  -5.009  -6.261  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.802  -3.339  -6.060  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.117  -2.863  -6.584  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.153  -3.987  -6.509  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.248  -3.798  -6.015  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.953  -2.421  -8.039  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -4.976  -1.332  -8.363  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.552  -0.019  -7.702  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -3.537   0.523  -8.106  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.251   0.421  -6.803  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.019  -3.346  -6.649  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.456  -2.024  -5.993  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -2.955  -2.033  -8.184  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.109  -3.266  -8.692  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.030  -1.197  -9.434  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.945  -1.625  -7.988  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.817  -5.158  -6.997  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.782  -6.304  -6.960  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.267  -6.539  -5.522  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.335  -7.078  -5.299  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.089  -7.567  -7.474  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.083  -7.558  -9.004  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.907  -8.393  -9.516  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.394  -8.154  -9.522  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.929  -5.283  -7.392  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.629  -6.079  -7.590  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.072  -7.593  -7.110  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.620  -8.438  -7.123  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -4.983  -6.543  -9.358  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.821  -9.293  -8.925  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.996  -7.819  -9.434  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.075  -8.657 -10.549  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -6.674  -7.665 -10.442  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -7.170  -8.009  -8.785  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.261  -9.211  -9.702  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.490  -6.131  -4.552  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.890  -6.316  -3.128  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.684  -4.991  -2.383  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.638  -4.768  -1.817  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.012  -7.397  -2.494  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.644  -7.009  -2.598  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.230  -8.724  -3.223  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.637  -5.697  -4.760  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.932  -6.606  -3.071  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.275  -7.513  -1.454  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.099  -7.767  -2.374  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -5.277  -8.547  -4.287  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -6.156  -9.170  -2.891  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.410  -9.394  -3.006  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.683  -4.136  -2.409  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.626  -2.799  -1.737  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.871  -2.901  -0.225  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.989  -1.890   0.442  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.739  -2.011  -2.411  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.735  -3.017  -2.953  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.004  -4.352  -3.103  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.680  -2.329  -1.927  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.220  -1.364  -1.691  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.336  -1.425  -3.223  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.562  -3.123  -2.265  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.098  -2.694  -3.917  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.559  -5.143  -2.625  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.841  -4.579  -4.144  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.946  -4.093   0.330  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.182  -4.200   1.804  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.103  -5.067   2.470  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.621  -6.031   1.907  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.578  -4.784   2.063  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.686  -6.210   1.520  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.860  -4.788   3.570  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.852  -4.905  -0.216  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.136  -3.210   2.234  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.310  -4.169   1.568  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.116  -6.182   0.531  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.322  -6.791   2.170  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.708  -6.660   1.475  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.835  -3.774   3.943  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.110  -5.377   4.075  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.836  -5.214   3.752  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.736  -4.720   3.677  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.706  -5.500   4.423  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.329  -5.960   5.744  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.354  -5.229   6.717  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.485  -4.606   4.690  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.227  -5.502   5.648  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.152  -3.940   4.102  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.410  -6.360   3.841  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.061  -4.298   3.749  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.798  -3.731   5.242  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.839  -7.162   5.774  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.477  -7.680   7.022  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.850  -9.021   7.406  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.429  -9.781   6.558  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.978  -7.867   6.784  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.753  -7.526   8.063  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.343  -6.117   7.949  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -8.413  -5.113   8.634  1.00  0.00           C  
ATOM    350  NZ  LYS A  25      -8.853  -4.908  10.043  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.807  -7.723   4.969  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.327  -6.971   7.822  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.299  -7.217   5.982  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.174  -8.894   6.511  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -9.552  -8.241   8.198  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.086  -7.569   8.911  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.451  -5.855   6.907  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.310  -6.093   8.429  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -7.403  -5.494   8.625  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -8.448  -4.172   8.105  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      -9.197  -5.809  10.434  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      -9.619  -4.205  10.068  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25      -8.051  -4.570  10.611  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.790  -9.309   8.683  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.193 -10.598   9.150  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.735 -10.693   8.687  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.233 -11.765   8.406  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.992 -11.778   8.583  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.308 -11.940   9.363  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.364 -13.326  10.014  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.044 -14.285   9.088  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -8.178 -15.560   9.399  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -7.723 -16.045  10.532  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -8.779 -16.359   8.560  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.139  -8.671   9.340  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.224 -10.632  10.229  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.214 -11.597   7.543  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.406 -12.680   8.673  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.373 -11.181  10.131  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -8.141 -11.833   8.683  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -6.359 -13.669  10.214  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.915 -13.266  10.940  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -8.396 -13.959   8.235  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -7.260 -15.451  11.188  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -7.841 -17.016  10.738  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -9.131 -16.002   7.694  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -8.888 -17.328   8.782  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.055  -9.576   8.612  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.627  -9.586   8.173  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.522 -10.141   6.752  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.520 -10.721   6.377  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.487  -8.729   8.847  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.239  -8.577   8.196  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.051 -10.207   8.842  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.550  -9.968   5.959  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.517 -10.482   4.560  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.243  -9.502   3.641  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.898  -8.587   4.097  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.207 -11.847   4.501  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.250 -12.868   4.743  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.345  -9.496   6.286  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.494 -10.582   4.240  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -3.976 -11.895   5.253  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.653 -11.980   3.524  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.278 -13.086   5.678  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.128  -9.683   2.350  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.812  -8.752   1.400  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.979  -9.461   0.716  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.870 -10.605   0.317  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.828  -8.303   0.319  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.489  -7.354   1.069  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.591 -10.424   2.006  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.178  -7.890   1.941  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.418  -9.170  -0.177  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.345  -7.687  -0.401  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.085  -8.779   0.556  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.247  -9.396  -0.130  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.056  -8.298  -0.824  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.659  -7.138  -0.856  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.120 -10.152   0.884  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.268 -11.190   1.613  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.707  -9.177   1.907  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.144  -7.850   0.868  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.887 -10.091  -0.875  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.923 -10.653   0.361  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.754 -11.807   0.890  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -7.903 -11.811   2.229  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.543 -10.688   2.238  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.520  -8.629   1.453  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -7.942  -8.487   2.228  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.077  -9.728   2.759  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.181  -8.659  -1.377  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.031  -7.660  -2.079  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.938  -6.955  -1.073  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.737  -7.577  -0.398  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.887  -8.368  -3.132  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.174  -8.417  -4.360  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.462  -9.594  -1.330  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.399  -6.934  -2.559  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.103  -9.372  -2.807  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.814  -7.827  -3.263  1.00  0.00           H  
ATOM    442  HG  SER A  31      -9.325  -8.836  -4.195  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.815  -5.657  -0.971  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.662  -4.889  -0.012  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.136  -5.039  -0.395  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.008  -5.040   0.454  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.272  -3.411  -0.060  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.747  -2.840  -1.272  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.160  -5.188  -1.529  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.509  -5.269   0.987  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.715  -2.892   0.773  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.195  -3.322  -0.006  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.533  -2.326  -1.071  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.417  -5.164  -1.667  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.833  -5.313  -2.115  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.564  -3.970  -1.960  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.024  -3.049  -1.381  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.694  -5.159  -2.329  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.852  -5.617  -3.153  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.326  -6.060  -1.511  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.774  -3.889  -2.479  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.618  -2.655  -2.415  1.00  0.00           C  
ATOM    463  C   PRO A  34     -18.410  -2.614  -1.105  1.00  0.00           C  
ATOM    464  O   PRO A  34     -18.516  -3.603  -0.404  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -18.550  -2.805  -3.610  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.646  -4.289  -3.924  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.492  -4.996  -3.207  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -17.012  -1.770  -2.525  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -19.528  -2.414  -3.363  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -18.147  -2.279  -4.460  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.592  -4.676  -3.571  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -18.560  -4.444  -4.988  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.876  -5.728  -2.508  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -16.830  -5.461  -3.921  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.965  -1.477  -0.774  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.753  -1.360   0.489  1.00  0.00           C  
ATOM    477  C   GLY A  35     -20.988  -0.491   0.242  1.00  0.00           C  
ATOM    478  O   GLY A  35     -22.106  -0.969   0.260  1.00  0.00           O  
ATOM    479  H   GLY A  35     -18.864  -0.697  -1.358  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -20.062  -2.344   0.812  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -19.143  -0.904   1.254  1.00  0.00           H  
ATOM    482  N   LEU A  36     -20.789   0.782   0.014  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -21.945   1.693  -0.236  1.00  0.00           C  
ATOM    484  C   LEU A  36     -21.570   2.706  -1.320  1.00  0.00           C  
ATOM    485  O   LEU A  36     -20.697   3.533  -1.133  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -22.299   2.434   1.054  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -23.805   2.699   1.093  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -24.524   1.476   1.666  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -24.086   3.915   1.979  1.00  0.00           C  
ATOM    490  H   LEU A  36     -19.877   1.140   0.005  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -22.795   1.113  -0.564  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -22.017   1.831   1.905  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -21.770   3.374   1.087  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -24.163   2.890   0.091  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -24.489   1.509   2.744  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -24.038   0.576   1.316  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -25.554   1.479   1.339  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -23.543   3.816   2.908  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -25.144   3.974   2.186  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -23.768   4.813   1.470  1.00  0.00           H  
ATOM    501  N   VAL A  37     -22.224   2.644  -2.453  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -21.914   3.600  -3.558  1.00  0.00           C  
ATOM    503  C   VAL A  37     -22.203   5.031  -3.096  1.00  0.00           C  
ATOM    504  O   VAL A  37     -22.699   5.252  -2.007  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -22.778   3.268  -4.778  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -22.413   1.876  -5.296  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -24.259   3.294  -4.384  1.00  0.00           C  
ATOM    508  H   VAL A  37     -22.921   1.966  -2.575  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -20.870   3.512  -3.823  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -22.598   3.998  -5.554  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -21.345   1.813  -5.438  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -22.912   1.700  -6.238  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -22.726   1.131  -4.579  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -24.354   3.124  -3.323  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -24.790   2.520  -4.921  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -24.682   4.256  -4.634  1.00  0.00           H  
ATOM    517  N   GLY A  38     -21.895   6.001  -3.919  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -22.148   7.422  -3.538  1.00  0.00           C  
ATOM    519  C   GLY A  38     -20.817   8.169  -3.435  1.00  0.00           C  
ATOM    520  O   GLY A  38     -20.244   8.570  -4.430  1.00  0.00           O  
ATOM    521  H   GLY A  38     -21.497   5.794  -4.790  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -22.769   7.890  -4.289  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -22.650   7.456  -2.583  1.00  0.00           H  
ATOM    524  N   GLY A  39     -20.324   8.357  -2.237  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -19.030   9.077  -2.058  1.00  0.00           C  
ATOM    526  C   GLY A  39     -18.487   8.815  -0.652  1.00  0.00           C  
ATOM    527  O   GLY A  39     -19.238   8.648   0.290  1.00  0.00           O  
ATOM    528  H   GLY A  39     -20.809   8.022  -1.453  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -18.319   8.725  -2.791  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -19.187  10.138  -2.187  1.00  0.00           H  
ATOM    531  N   ILE A  40     -17.188   8.777  -0.509  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -16.581   8.526   0.832  1.00  0.00           C  
ATOM    533  C   ILE A  40     -16.130   9.853   1.461  1.00  0.00           C  
ATOM    534  O   ILE A  40     -15.976   9.955   2.663  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -15.384   7.574   0.675  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -14.744   7.303   2.042  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -14.341   8.193  -0.261  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -14.166   5.887   2.064  1.00  0.00           C  
ATOM    539  H   ILE A  40     -16.607   8.915  -1.287  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -17.317   8.070   1.470  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -15.729   6.641   0.250  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -13.954   8.018   2.217  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -15.493   7.396   2.815  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -14.395   9.269  -0.206  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -14.535   7.876  -1.276  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -13.354   7.867   0.034  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -13.427   5.811   2.848  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -13.705   5.671   1.113  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -14.960   5.177   2.248  1.00  0.00           H  
ATOM    550  N   LEU A  41     -15.915  10.861   0.656  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -15.470  12.179   1.197  1.00  0.00           C  
ATOM    552  C   LEU A  41     -16.687  12.986   1.651  1.00  0.00           C  
ATOM    553  O   LEU A  41     -17.787  12.796   1.166  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -14.724  12.948   0.104  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -13.433  12.208  -0.247  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -12.931  12.674  -1.615  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -12.371  12.509   0.814  1.00  0.00           C  
ATOM    558  H   LEU A  41     -16.044  10.748  -0.305  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -14.811  12.018   2.037  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -15.350  13.020  -0.774  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -14.486  13.938   0.459  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -13.623  11.145  -0.276  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -12.386  11.872  -2.090  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -12.280  13.527  -1.488  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -13.773  12.953  -2.231  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -12.663  12.061   1.752  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -12.280  13.578   0.939  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -11.422  12.100   0.499  1.00  0.00           H  
ATOM    569  N   GLY A  42     -16.496  13.888   2.582  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -17.634  14.717   3.078  1.00  0.00           C  
ATOM    571  C   GLY A  42     -17.388  16.186   2.729  1.00  0.00           C  
ATOM    572  O   GLY A  42     -17.501  16.586   1.586  1.00  0.00           O  
ATOM    573  H   GLY A  42     -15.599  14.020   2.954  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -18.551  14.383   2.612  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -17.716  14.613   4.149  1.00  0.00           H  
ATOM    576  N   GLY A  43     -17.054  16.989   3.708  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -16.798  18.436   3.441  1.00  0.00           C  
ATOM    578  C   GLY A  43     -15.878  19.010   4.520  1.00  0.00           C  
ATOM    579  O   GLY A  43     -15.911  20.191   4.809  1.00  0.00           O  
ATOM    580  H   GLY A  43     -16.970  16.640   4.619  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -16.331  18.545   2.473  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -17.734  18.972   3.452  1.00  0.00           H  
ATOM    583  N   ILE A  44     -15.054  18.185   5.114  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -14.126  18.676   6.174  1.00  0.00           C  
ATOM    585  C   ILE A  44     -12.768  17.987   6.020  1.00  0.00           C  
ATOM    586  O   ILE A  44     -12.692  16.798   5.775  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -14.705  18.353   7.553  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -16.131  18.900   7.649  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -13.839  19.002   8.635  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -17.125  17.808   7.251  1.00  0.00           C  
ATOM    591  H   ILE A  44     -15.047  17.239   4.860  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -14.000  19.744   6.077  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -14.717  17.283   7.697  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -16.329  19.215   8.665  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -16.240  19.743   6.983  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -12.843  18.584   8.599  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -14.273  18.814   9.605  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -13.788  20.067   8.464  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -16.689  16.838   7.440  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -17.358  17.899   6.201  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -18.030  17.915   7.830  1.00  0.00           H  
ATOM    602  N   LEU A  45     -11.698  18.728   6.163  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -10.340  18.125   6.026  1.00  0.00           C  
ATOM    604  C   LEU A  45      -9.703  17.986   7.410  1.00  0.00           C  
ATOM    605  O   LEU A  45      -9.228  16.904   7.716  1.00  0.00           O  
ATOM    606  CB  LEU A  45      -9.466  19.024   5.149  1.00  0.00           C  
ATOM    607  CG  LEU A  45      -8.484  18.163   4.354  1.00  0.00           C  
ATOM    608  CD1 LEU A  45      -9.183  17.608   3.111  1.00  0.00           C  
ATOM    609  CD2 LEU A  45      -7.289  19.016   3.926  1.00  0.00           C  
ATOM    610  OXT LEU A  45      -9.700  18.963   8.140  1.00  0.00           O  
ATOM    611  H   LEU A  45     -11.790  19.684   6.360  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -10.424  17.149   5.569  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -10.093  19.581   4.468  1.00  0.00           H  
ATOM    614  HB3 LEU A  45      -8.915  19.711   5.775  1.00  0.00           H  
ATOM    615  HG  LEU A  45      -8.143  17.344   4.970  1.00  0.00           H  
ATOM    616 HD11 LEU A  45      -9.810  18.374   2.678  1.00  0.00           H  
ATOM    617 HD12 LEU A  45      -9.792  16.760   3.388  1.00  0.00           H  
ATOM    618 HD13 LEU A  45      -8.443  17.298   2.390  1.00  0.00           H  
ATOM    619 HD21 LEU A  45      -6.829  19.454   4.800  1.00  0.00           H  
ATOM    620 HD22 LEU A  45      -7.624  19.799   3.263  1.00  0.00           H  
ATOM    621 HD23 LEU A  45      -6.568  18.395   3.414  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      14
ATOM      1  N   LEU A   1       1.737   0.942 -15.232  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.531   1.359 -14.041  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.632   0.190 -13.060  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.096  -0.877 -13.298  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.841   2.542 -13.357  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.407   3.852 -13.907  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.342   4.946 -13.819  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.628   4.264 -13.082  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.864   0.473 -14.919  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.299   0.285 -15.809  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.494   1.780 -15.798  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.522   1.653 -14.355  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.779   2.499 -13.550  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.016   2.494 -12.293  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.696   3.714 -14.939  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.666   4.726 -13.004  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.788   4.985 -14.745  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.818   5.899 -13.645  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.332   4.422 -12.056  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.042   5.177 -13.483  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       4.373   3.482 -13.125  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.316   0.385 -11.962  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.460  -0.711 -10.959  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.292  -0.655  -9.972  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.289   0.135  -9.046  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.780  -0.538 -10.202  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.378  -1.913  -9.896  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.905  -1.830  -9.951  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       4.943  -2.358  -8.498  1.00  0.00           C  
ATOM     30  H   LEU A   2       3.738   1.254 -11.799  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.457  -1.665 -11.466  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.471   0.028 -10.810  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.600  -0.011  -9.278  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.030  -2.628 -10.628  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.330  -2.681  -9.439  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       7.234  -0.920  -9.471  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.228  -1.832 -10.981  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       3.993  -2.869  -8.561  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       4.844  -1.493  -7.860  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.684  -3.027  -8.086  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.303  -1.490 -10.164  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.129  -1.496  -9.243  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.263  -2.662  -8.257  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.676  -3.399  -8.018  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.156  -1.654 -10.061  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.333  -2.116 -10.918  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.095  -0.565  -8.696  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.935  -1.046  -9.629  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.463  -2.690 -10.055  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.976  -1.339 -11.079  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.427  -2.828  -7.680  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.642  -3.938  -6.708  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.070  -3.842  -6.163  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.014  -4.293  -6.784  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.436  -5.286  -7.416  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.654  -6.660  -6.250  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.164  -2.218  -7.887  1.00  0.00           H  
ATOM     58  HA  CYS A   4       0.938  -3.840  -5.896  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.439  -5.325  -7.826  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.154  -5.379  -8.216  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.225  -3.249  -5.011  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.585  -3.101  -4.410  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.083  -4.462  -3.925  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.270  -4.733  -3.931  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.525  -2.134  -3.224  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.840  -0.833  -3.645  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.692   0.082  -2.428  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.684  -0.129  -4.711  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.443  -2.893  -4.542  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.266  -2.715  -5.154  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.967  -2.590  -2.419  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.527  -1.918  -2.886  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.863  -1.056  -4.046  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.365  -0.499  -1.579  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.964   0.851  -2.643  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.645   0.541  -2.205  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.471   0.929  -4.698  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.446  -0.533  -5.684  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.733  -0.287  -4.501  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.187  -5.313  -3.499  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.608  -6.658  -3.004  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.731  -7.746  -3.632  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.128  -8.404  -4.575  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.486  -6.703  -1.476  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.487  -5.754  -0.863  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       6.838  -6.115  -0.786  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.065  -4.513  -0.373  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       7.766  -5.233  -0.218  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       5.993  -3.632   0.195  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.344  -3.992   0.272  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.239  -5.064  -3.503  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.636  -6.832  -3.281  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.488  -6.411  -1.183  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.683  -7.707  -1.128  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.163  -7.073  -1.165  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.023  -4.236  -0.433  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.807  -5.512  -0.159  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.667  -2.675   0.573  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.059  -3.312   0.711  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.545  -7.940  -3.115  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.639  -8.985  -3.675  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.060 -10.363  -3.160  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.840 -11.369  -3.809  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.252  -7.397  -2.356  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.623  -8.780  -3.370  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.700  -8.975  -4.753  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.661 -10.418  -1.997  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.096 -11.731  -1.436  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.009 -12.306  -0.514  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.220 -13.308   0.146  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.389 -11.542  -0.641  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.262 -12.791  -0.779  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.857 -13.018  -1.814  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.365 -13.615   0.226  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.826  -9.595  -1.492  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.273 -12.421  -2.246  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.924 -10.684  -1.023  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.152 -11.385   0.400  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.885 -13.432   1.061  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.921 -14.418   0.147  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.849 -11.693  -0.467  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.246 -12.212   0.401  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.035 -11.802   1.867  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.862 -12.093   2.712  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.692 -10.899  -1.009  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.190 -11.818   0.054  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.266 -13.287   0.334  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.050 -11.129   2.185  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.288 -10.712   3.600  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.562  -9.211   3.649  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.254  -8.670   2.807  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.495 -11.464   4.166  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.684 -11.283   3.228  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.859 -12.147   3.698  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.764 -11.334   4.571  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.578 -11.243   5.875  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       4.586 -11.854   6.481  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       6.404 -10.522   6.583  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.706 -10.894   1.498  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.414 -10.939   4.193  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.738 -11.068   5.141  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.260 -12.515   4.251  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.396 -11.579   2.234  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.980 -10.247   3.219  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.488 -12.998   4.244  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.411 -12.492   2.836  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.516 -10.857   4.164  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       3.940 -12.410   5.964  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       4.479 -11.762   7.471  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.164 -10.048   6.136  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.278 -10.442   7.571  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.016  -8.537   4.624  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.230  -7.059   4.733  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.181  -6.603   6.188  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.726  -7.311   7.065  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.134  -6.313   3.968  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.502  -6.943   4.448  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.458  -9.002   5.278  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.191  -6.805   4.310  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.190  -5.262   4.204  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.281  -6.448   2.913  1.00  0.00           H  
ATOM    162  N   SER A  12       1.621  -5.397   6.428  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.585  -4.830   7.807  1.00  0.00           C  
ATOM    164  C   SER A  12       0.477  -3.773   7.871  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.113  -3.532   8.907  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.932  -4.187   8.137  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.170  -4.287   9.536  1.00  0.00           O  
ATOM    168  H   SER A  12       1.958  -4.848   5.685  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.372  -5.613   8.510  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.718  -4.699   7.607  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.917  -3.148   7.838  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.976  -3.807   9.734  1.00  0.00           H  
ATOM    173  N   SER A  13       0.189  -3.155   6.757  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.880  -2.121   6.700  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.562  -2.210   5.331  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.228  -3.057   4.525  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.264  -0.734   6.880  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.030  -0.715   6.291  1.00  0.00           O  
ATOM    179  H   SER A  13       0.676  -3.383   5.945  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.604  -2.304   7.481  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.884   0.004   6.396  1.00  0.00           H  
ATOM    182  HB3 SER A  13      -0.195  -0.505   7.935  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.973  -0.225   5.466  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.511  -1.351   5.064  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.213  -1.393   3.746  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.241  -1.003   2.626  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.289  -1.542   1.535  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.389  -0.416   3.762  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.644  -1.136   4.260  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.586  -1.900   5.203  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.784  -0.926   3.660  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.763  -0.677   5.730  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.580  -2.393   3.568  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.162   0.411   4.421  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.563  -0.043   2.765  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.831  -0.311   2.899  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.593  -1.383   3.972  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.362  -0.070   2.890  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.387   0.368   1.845  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.615  -0.749   1.526  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.362  -0.654   0.570  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.369   1.602   2.340  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.647   2.541   1.165  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.908   3.954   1.691  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.661   4.737   0.664  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.076   5.168  -0.438  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -0.192   4.931  -0.682  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.776   5.848  -1.306  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.348   0.349   3.775  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.925   0.617   0.945  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.228   2.117   3.079  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.305   1.297   2.784  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.514   2.192   0.623  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -0.208   2.557   0.507  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.034   4.440   1.896  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.490   3.898   2.599  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.609   4.935   0.811  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -0.745   4.413  -0.031  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -0.607   5.270  -1.527  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       2.742   6.036  -1.131  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.345   6.180  -2.144  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.641  -1.804   2.306  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.597  -2.916   2.031  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.969  -3.935   1.067  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.465  -5.038   0.928  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.947  -3.610   3.345  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.172  -2.941   3.967  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.180  -2.846   3.287  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.083  -2.535   5.114  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.035  -1.867   3.070  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.496  -2.514   1.592  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.110  -3.529   4.021  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.161  -4.651   3.157  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.114  -3.588   0.402  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.752  -4.559  -0.541  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.677  -4.029  -1.978  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.013  -3.066  -2.254  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.210  -4.771  -0.138  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.264  -5.569   1.480  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.508  -2.697   0.524  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.229  -5.502  -0.485  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.718  -3.819  -0.093  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.692  -5.405  -0.862  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.368  -4.663  -2.899  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.319  -4.208  -4.325  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.694  -3.687  -4.760  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.639  -3.685  -3.994  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.907  -5.381  -5.223  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.626  -6.121  -4.597  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.907  -5.447  -2.658  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.593  -3.414  -4.419  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.690  -6.125  -5.225  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.748  -5.024  -6.230  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.803  -3.242  -5.988  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.105  -2.708  -6.493  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.178  -3.801  -6.431  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.247  -3.597  -5.888  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.931  -2.236  -7.944  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -3.883  -0.707  -7.988  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.577  -0.206  -9.258  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.401  -0.831 -10.290  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.271   0.793  -9.175  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.022  -3.253  -6.580  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.411  -1.876  -5.878  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.010  -2.635  -8.342  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.759  -2.583  -8.541  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -4.387  -0.305  -7.120  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -2.856  -0.382  -7.990  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.901  -4.960  -6.982  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.905  -6.075  -6.954  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.370  -6.327  -5.512  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.462  -6.810  -5.277  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.265  -7.349  -7.511  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -4.964  -7.161  -8.999  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.760  -8.020  -9.389  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.181  -7.588  -9.822  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.032  -5.100  -7.413  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.756  -5.806  -7.563  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.346  -7.552  -6.979  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.944  -8.179  -7.386  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -4.742  -6.122  -9.193  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.267  -7.582 -10.244  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -4.095  -9.016  -9.640  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -3.070  -8.070  -8.560  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -6.044  -7.287 -10.850  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -7.068  -7.117  -9.424  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.291  -8.661  -9.772  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.546  -5.990  -4.554  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.916  -6.186  -3.126  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.605  -4.893  -2.363  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.526  -4.744  -1.835  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.086  -7.332  -2.540  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.708  -6.975  -2.573  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.309  -8.600  -3.368  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.678  -5.597  -4.775  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.972  -6.414  -3.044  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.389  -7.513  -1.521  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.194  -7.757  -2.356  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.360  -8.850  -3.365  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.745  -9.414  -2.937  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.982  -8.431  -4.382  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.549  -3.981  -2.329  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.383  -2.669  -1.633  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.668  -2.784  -0.131  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.774  -1.779   0.549  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.409  -1.775  -2.314  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.483  -2.679  -2.892  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.909  -4.095  -2.967  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.394  -2.282  -1.798  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -7.843  -1.098  -1.591  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -6.940  -1.215  -3.109  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.355  -2.667  -2.251  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.750  -2.345  -3.882  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.530  -4.782  -2.413  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.810  -4.412  -3.992  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.789  -3.984   0.403  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.064  -4.106   1.868  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.019  -5.007   2.541  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.542  -5.968   1.970  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.477  -4.663   2.082  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.602  -6.071   1.500  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.797  -4.694   3.581  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.704  -4.790  -0.153  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.007  -3.123   2.315  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.181  -4.023   1.582  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.031  -6.014   0.512  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.243  -6.663   2.135  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.627  -6.530   1.443  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.289  -3.878   4.074  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.463  -5.632   4.000  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.863  -4.594   3.723  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.675  -4.692   3.763  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.676  -5.506   4.514  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.327  -5.982   5.814  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.387  -5.258   6.791  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.446  -4.638   4.821  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.212  -5.581   5.760  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.084  -3.912   4.195  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.382  -6.360   3.919  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.008  -4.307   3.893  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.753  -3.776   5.396  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.824  -7.190   5.825  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.489  -7.722   7.054  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.857  -9.057   7.453  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.461  -9.841   6.614  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.979  -7.928   6.776  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.151  -8.807   5.535  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.608  -9.263   5.429  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.479  -8.093   4.966  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.099  -7.437   6.152  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.764  -7.747   5.017  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.369  -7.014   7.861  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.440  -8.411   7.627  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.450  -6.972   6.606  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.884  -8.240   4.654  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.509  -9.672   5.614  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.679 -10.071   4.714  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -9.949  -9.605   6.394  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -9.870  -7.376   4.436  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -11.255  -8.460   4.312  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -11.318  -8.154   6.871  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.976  -6.957   5.863  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.437  -6.741   6.550  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.768  -9.318   8.735  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.169 -10.601   9.213  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.721 -10.709   8.731  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.238 -11.784   8.426  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.981 -11.784   8.676  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.091 -12.135   9.669  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -6.609 -13.241  10.610  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -7.100 -14.564  10.115  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -7.049 -15.644  10.872  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -6.563 -15.607  12.092  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -7.490 -16.776  10.396  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.102  -8.666   9.386  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.186 -10.619  10.294  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.418 -11.519   7.724  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.332 -12.638   8.549  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.348 -11.257  10.245  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.961 -12.478   9.129  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -5.529 -13.246  10.640  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -6.996 -13.062  11.603  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -7.469 -14.631   9.210  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -6.219 -14.751  12.474  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -6.537 -16.442  12.641  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -7.862 -16.818   9.469  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -7.457 -17.601  10.959  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.024  -9.602   8.663  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.601  -9.628   8.204  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.522 -10.190   6.783  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.524 -10.766   6.390  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.438  -8.751   8.917  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.203  -8.623   8.217  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.022 -10.252   8.867  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.566 -10.027   6.010  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.558 -10.549   4.613  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.247  -9.543   3.692  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.885  -8.615   4.145  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.303 -11.884   4.562  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.385 -12.943   4.799  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.357  -9.558   6.349  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.541 -10.692   4.290  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.068 -11.901   5.320  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.761 -12.002   3.588  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.407 -13.150   5.736  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.117  -9.716   2.401  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.763  -8.762   1.447  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.933  -9.434   0.735  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.849 -10.582   0.338  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.752  -8.334   0.383  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.428  -7.375   1.141  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.592 -10.467   2.061  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.115  -7.893   1.987  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.334  -9.211  -0.087  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.250  -7.731  -0.362  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.012  -8.717   0.536  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.168  -9.300  -0.187  1.00  0.00           C  
ATOM    418  C   VAL A  30      -7.911  -8.176  -0.912  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.537  -7.010  -0.833  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.102 -10.026   0.790  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.324 -11.129   1.508  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.650  -9.044   1.824  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.051  -7.783   0.842  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.802 -10.005  -0.919  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.921 -10.467   0.240  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.775 -11.713   0.784  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -8.013 -11.770   2.038  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.632 -10.686   2.210  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.457  -8.477   1.384  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -7.864  -8.373   2.135  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.017  -9.589   2.679  1.00  0.00           H  
ATOM    432  N   SER A  31      -8.946  -8.523  -1.622  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.722  -7.500  -2.374  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.914  -7.033  -1.540  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.771  -7.814  -1.172  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.223  -8.103  -3.687  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.310  -7.079  -4.670  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.207  -9.463  -1.666  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.084  -6.660  -2.586  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.535  -8.859  -4.024  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.196  -8.548  -3.529  1.00  0.00           H  
ATOM    442  HG  SER A  31      -9.423  -6.895  -4.986  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.972  -5.761  -1.250  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.107  -5.219  -0.447  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.372  -5.195  -1.308  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.432  -5.614  -0.882  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.778  -3.798   0.011  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.864  -2.914  -1.100  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.266  -5.158  -1.568  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.270  -5.848   0.417  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.481  -3.488   0.766  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.778  -3.777   0.424  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.687  -2.025  -0.785  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.262  -4.710  -2.518  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.450  -4.654  -3.420  1.00  0.00           C  
ATOM    456  C   GLY A  33     -13.980  -4.642  -4.884  1.00  0.00           C  
ATOM    457  O   GLY A  33     -12.851  -4.994  -5.162  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.395  -4.380  -2.834  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.075  -5.519  -3.247  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.013  -3.755  -3.221  1.00  0.00           H  
ATOM    461  N   PRO A  34     -14.855  -4.240  -5.785  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -14.557  -4.171  -7.251  1.00  0.00           C  
ATOM    463  C   PRO A  34     -13.909  -2.830  -7.604  1.00  0.00           C  
ATOM    464  O   PRO A  34     -14.068  -1.850  -6.900  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -15.931  -4.297  -7.893  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -16.954  -3.830  -6.870  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -16.266  -3.795  -5.501  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -13.928  -4.993  -7.553  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -15.981  -3.676  -8.777  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -16.123  -5.327  -8.154  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -17.307  -2.842  -7.130  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -17.783  -4.520  -6.839  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -16.277  -2.789  -5.100  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -16.741  -4.481  -4.819  1.00  0.00           H  
ATOM    475  N   GLY A  35     -13.180  -2.782  -8.691  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -12.515  -1.510  -9.101  1.00  0.00           C  
ATOM    477  C   GLY A  35     -11.815  -1.710 -10.445  1.00  0.00           C  
ATOM    478  O   GLY A  35     -12.050  -0.981 -11.391  1.00  0.00           O  
ATOM    479  H   GLY A  35     -13.069  -3.588  -9.238  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -13.259  -0.730  -9.191  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -11.786  -1.228  -8.357  1.00  0.00           H  
ATOM    482  N   LEU A  36     -10.956  -2.694 -10.535  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -10.235  -2.951 -11.816  1.00  0.00           C  
ATOM    484  C   LEU A  36     -11.206  -3.544 -12.838  1.00  0.00           C  
ATOM    485  O   LEU A  36     -12.194  -4.159 -12.481  1.00  0.00           O  
ATOM    486  CB  LEU A  36      -9.089  -3.935 -11.567  1.00  0.00           C  
ATOM    487  CG  LEU A  36      -7.801  -3.160 -11.288  1.00  0.00           C  
ATOM    488  CD1 LEU A  36      -7.857  -2.565  -9.880  1.00  0.00           C  
ATOM    489  CD2 LEU A  36      -6.604  -4.109 -11.391  1.00  0.00           C  
ATOM    490  H   LEU A  36     -10.788  -3.266  -9.757  1.00  0.00           H  
ATOM    491  HA  LEU A  36      -9.835  -2.022 -12.196  1.00  0.00           H  
ATOM    492  HB2 LEU A  36      -9.329  -4.557 -10.717  1.00  0.00           H  
ATOM    493  HB3 LEU A  36      -8.952  -4.555 -12.441  1.00  0.00           H  
ATOM    494  HG  LEU A  36      -7.696  -2.365 -12.012  1.00  0.00           H  
ATOM    495 HD11 LEU A  36      -8.827  -2.119  -9.716  1.00  0.00           H  
ATOM    496 HD12 LEU A  36      -7.093  -1.809  -9.778  1.00  0.00           H  
ATOM    497 HD13 LEU A  36      -7.692  -3.344  -9.153  1.00  0.00           H  
ATOM    498 HD21 LEU A  36      -6.382  -4.516 -10.416  1.00  0.00           H  
ATOM    499 HD22 LEU A  36      -5.745  -3.567 -11.759  1.00  0.00           H  
ATOM    500 HD23 LEU A  36      -6.840  -4.913 -12.072  1.00  0.00           H  
ATOM    501  N   VAL A  37     -10.931  -3.364 -14.104  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -11.833  -3.914 -15.158  1.00  0.00           C  
ATOM    503  C   VAL A  37     -11.259  -5.231 -15.685  1.00  0.00           C  
ATOM    504  O   VAL A  37     -10.283  -5.742 -15.169  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -11.949  -2.910 -16.307  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -12.659  -1.649 -15.814  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -10.549  -2.543 -16.806  1.00  0.00           C  
ATOM    508  H   VAL A  37     -10.129  -2.864 -14.363  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -12.812  -4.092 -14.737  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -12.517  -3.350 -17.114  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -13.113  -1.139 -16.651  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -11.943  -0.993 -15.340  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -13.424  -1.921 -15.102  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -10.624  -2.080 -17.779  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      -9.947  -3.436 -16.878  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -10.090  -1.854 -16.114  1.00  0.00           H  
ATOM    517  N   GLY A  38     -11.860  -5.780 -16.710  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -11.356  -7.065 -17.280  1.00  0.00           C  
ATOM    519  C   GLY A  38     -12.123  -8.234 -16.658  1.00  0.00           C  
ATOM    520  O   GLY A  38     -11.536  -9.197 -16.199  1.00  0.00           O  
ATOM    521  H   GLY A  38     -12.644  -5.346 -17.107  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -11.503  -7.066 -18.351  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -10.305  -7.170 -17.059  1.00  0.00           H  
ATOM    524  N   GLY A  39     -13.428  -8.156 -16.641  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -14.244  -9.259 -16.051  1.00  0.00           C  
ATOM    526  C   GLY A  39     -14.031  -9.297 -14.537  1.00  0.00           C  
ATOM    527  O   GLY A  39     -13.295  -8.500 -13.985  1.00  0.00           O  
ATOM    528  H   GLY A  39     -13.875  -7.369 -17.018  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -15.289  -9.088 -16.266  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -13.937 -10.201 -16.478  1.00  0.00           H  
ATOM    531  N   ILE A  40     -14.672 -10.218 -13.864  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -14.514 -10.318 -12.383  1.00  0.00           C  
ATOM    533  C   ILE A  40     -14.267 -11.778 -11.994  1.00  0.00           C  
ATOM    534  O   ILE A  40     -14.816 -12.275 -11.027  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -15.788  -9.809 -11.701  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -16.102  -8.396 -12.201  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -15.580  -9.778 -10.187  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -17.465  -7.956 -11.666  1.00  0.00           C  
ATOM    539  H   ILE A  40     -15.258 -10.846 -14.335  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -13.674  -9.716 -12.070  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -16.611 -10.469 -11.938  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -15.340  -7.714 -11.852  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -16.122  -8.392 -13.280  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -15.899 -10.717  -9.760  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -16.161  -8.974  -9.760  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -14.534  -9.621  -9.969  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -17.473  -8.036 -10.589  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -18.236  -8.590 -12.078  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -17.651  -6.932 -11.953  1.00  0.00           H  
ATOM    550  N   LEU A  41     -13.444 -12.467 -12.743  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -13.152 -13.896 -12.427  1.00  0.00           C  
ATOM    552  C   LEU A  41     -11.847 -13.987 -11.632  1.00  0.00           C  
ATOM    553  O   LEU A  41     -11.043 -14.877 -11.840  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -13.015 -14.688 -13.730  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -14.319 -14.602 -14.522  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -14.048 -14.926 -15.992  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -15.326 -15.607 -13.956  1.00  0.00           C  
ATOM    558  H   LEU A  41     -13.016 -12.042 -13.516  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -13.960 -14.308 -11.840  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -12.207 -14.276 -14.318  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -12.803 -15.723 -13.503  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -14.722 -13.602 -14.442  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -13.894 -15.990 -16.103  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -13.166 -14.398 -16.321  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -14.894 -14.621 -16.590  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -15.941 -15.121 -13.214  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -14.795 -16.430 -13.502  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -15.951 -15.978 -14.754  1.00  0.00           H  
ATOM    569  N   GLY A  42     -11.633 -13.072 -10.721  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -10.383 -13.095  -9.906  1.00  0.00           C  
ATOM    571  C   GLY A  42      -9.244 -12.449 -10.696  1.00  0.00           C  
ATOM    572  O   GLY A  42      -8.686 -11.447 -10.290  1.00  0.00           O  
ATOM    573  H   GLY A  42     -12.298 -12.367 -10.575  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -10.542 -12.547  -8.988  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -10.123 -14.117  -9.675  1.00  0.00           H  
ATOM    576  N   GLY A  43      -8.896 -13.018 -11.823  1.00  0.00           N  
ATOM    577  CA  GLY A  43      -7.793 -12.445 -12.648  1.00  0.00           C  
ATOM    578  C   GLY A  43      -7.327 -13.483 -13.671  1.00  0.00           C  
ATOM    579  O   GLY A  43      -6.709 -14.472 -13.325  1.00  0.00           O  
ATOM    580  H   GLY A  43      -9.363 -13.825 -12.126  1.00  0.00           H  
ATOM    581  HA2 GLY A  43      -8.150 -11.564 -13.164  1.00  0.00           H  
ATOM    582  HA3 GLY A  43      -6.965 -12.179 -12.009  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.619 -13.261 -14.928  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -7.198 -14.229 -15.982  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.666 -14.287 -16.036  1.00  0.00           C  
ATOM    586  O   ILE A  44      -4.987 -13.371 -15.611  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.763 -13.778 -17.338  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -7.350 -14.771 -18.431  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -7.234 -12.384 -17.689  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -8.212 -14.550 -19.675  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.118 -12.456 -15.177  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -7.584 -15.210 -15.742  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.842 -13.741 -17.277  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -6.310 -14.618 -18.681  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -7.490 -15.779 -18.073  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.534 -11.682 -16.925  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -7.638 -12.074 -18.641  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -6.156 -12.413 -17.748  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -7.881 -15.207 -20.465  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -8.120 -13.523 -19.999  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -9.245 -14.762 -19.440  1.00  0.00           H  
ATOM    602  N   LEU A  45      -5.121 -15.360 -16.556  1.00  0.00           N  
ATOM    603  CA  LEU A  45      -3.633 -15.492 -16.644  1.00  0.00           C  
ATOM    604  C   LEU A  45      -3.026 -15.430 -15.240  1.00  0.00           C  
ATOM    605  O   LEU A  45      -2.785 -16.483 -14.673  1.00  0.00           O  
ATOM    606  CB  LEU A  45      -3.065 -14.354 -17.496  1.00  0.00           C  
ATOM    607  CG  LEU A  45      -1.844 -14.857 -18.270  1.00  0.00           C  
ATOM    608  CD1 LEU A  45      -2.305 -15.586 -19.532  1.00  0.00           C  
ATOM    609  CD2 LEU A  45      -0.965 -13.667 -18.661  1.00  0.00           C  
ATOM    610  OXT LEU A  45      -2.812 -14.330 -14.756  1.00  0.00           O  
ATOM    611  H   LEU A  45      -5.694 -16.081 -16.890  1.00  0.00           H  
ATOM    612  HA  LEU A  45      -3.386 -16.439 -17.100  1.00  0.00           H  
ATOM    613  HB2 LEU A  45      -3.818 -14.015 -18.193  1.00  0.00           H  
ATOM    614  HB3 LEU A  45      -2.771 -13.536 -16.856  1.00  0.00           H  
ATOM    615  HG  LEU A  45      -1.279 -15.536 -17.648  1.00  0.00           H  
ATOM    616 HD11 LEU A  45      -3.024 -16.347 -19.267  1.00  0.00           H  
ATOM    617 HD12 LEU A  45      -1.455 -16.047 -20.013  1.00  0.00           H  
ATOM    618 HD13 LEU A  45      -2.762 -14.880 -20.210  1.00  0.00           H  
ATOM    619 HD21 LEU A  45      -1.345 -13.222 -19.569  1.00  0.00           H  
ATOM    620 HD22 LEU A  45       0.047 -14.006 -18.823  1.00  0.00           H  
ATOM    621 HD23 LEU A  45      -0.977 -12.934 -17.868  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      15
ATOM      1  N   LEU A   1       4.093   5.712 -10.041  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.313   4.526  -9.166  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.741   3.280  -9.843  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.291   3.329 -10.973  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.609   4.743  -7.824  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.402   5.748  -6.987  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.451   6.499  -6.053  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.449   5.003  -6.156  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.534   5.546 -10.968  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.519   6.553  -9.600  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.073   5.866 -10.168  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.371   4.393  -9.000  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.614   5.125  -7.999  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.547   3.805  -7.294  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.894   6.454  -7.641  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.752   7.077  -6.640  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.020   7.160  -5.416  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.910   5.790  -5.444  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.769   4.119  -6.686  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       5.018   4.718  -5.207  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.299   5.648  -5.986  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.756   2.165  -9.159  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.213   0.911  -9.749  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.883   0.575  -9.066  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.260   1.426  -8.458  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.230  -0.226  -9.530  1.00  0.00           C  
ATOM     27  CG  LEU A   2       4.689  -0.809 -10.877  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       3.493  -1.406 -11.624  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.327   0.292 -11.732  1.00  0.00           C  
ATOM     30  H   LEU A   2       4.122   2.154  -8.252  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.050   1.055 -10.806  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.088   0.163  -9.003  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       3.778  -1.009  -8.939  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.417  -1.587 -10.696  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       3.105  -2.248 -11.068  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       3.810  -1.738 -12.602  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       2.722  -0.659 -11.731  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       5.835   0.997 -11.091  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       4.558   0.805 -12.292  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       6.036  -0.149 -12.417  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.446  -0.652  -9.163  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.157  -1.049  -8.525  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.360  -2.334  -7.719  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.535  -3.149  -7.601  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.897  -1.282  -9.610  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.967  -1.314  -9.659  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -0.174  -0.261  -7.864  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.407  -1.493 -10.548  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.508  -0.397  -9.714  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.522  -2.119  -9.333  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.532  -2.514  -7.163  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.810  -3.739  -6.359  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.229  -3.650  -5.797  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.195  -3.958  -6.469  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.682  -4.980  -7.249  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.876  -6.486  -6.258  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.230  -1.837  -7.271  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.105  -3.797  -5.547  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.714  -4.987  -7.722  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.450  -4.953  -8.008  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.355  -3.216  -4.572  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.706  -3.085  -3.948  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.225  -4.463  -3.536  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.419  -4.696  -3.495  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.618  -2.193  -2.705  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.895  -0.891  -3.053  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.568  -0.130  -1.767  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.796  -0.027  -3.941  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.556  -2.970  -4.063  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.388  -2.645  -4.659  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.074  -2.711  -1.930  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.614  -1.966  -2.356  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.980  -1.121  -3.577  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.376   0.548  -1.534  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.441  -0.831  -0.956  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       2.656   0.432  -1.903  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.350   0.666  -3.326  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.186   0.522  -4.644  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.484  -0.661  -4.479  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.339  -5.374  -3.224  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.785  -6.737  -2.805  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.892  -7.805  -3.440  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.296  -8.497  -4.355  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.717  -6.851  -1.279  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.627  -5.820  -0.657  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       6.993  -6.087  -0.510  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.104  -4.594  -0.226  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       7.836  -5.130   0.067  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       5.948  -3.637   0.352  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.313  -3.905   0.498  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.382  -5.159  -3.260  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.801  -6.891  -3.126  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.705  -6.686  -0.945  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.037  -7.837  -0.980  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.397  -7.033  -0.843  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.050  -4.387  -0.338  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.890  -5.338   0.179  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.544  -2.692   0.685  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       7.964  -3.167   0.944  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.688  -7.948  -2.953  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.766  -8.976  -3.515  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.224 -10.368  -3.080  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.990 -11.347  -3.763  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.392  -7.381  -2.214  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.763  -8.795  -3.153  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.775  -8.919  -4.593  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.876 -10.464  -1.946  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.350 -11.794  -1.462  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.274 -12.461  -0.590  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.509 -13.497   0.001  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.629 -11.610  -0.641  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.573 -12.788  -0.892  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.355 -13.873  -0.391  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.619 -12.619  -1.653  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.051  -9.661  -1.413  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.558 -12.425  -2.311  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       5.115 -10.691  -0.934  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.381 -11.568   0.408  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.794 -11.745  -2.058  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.229 -13.368  -1.820  1.00  0.00           H  
ATOM    121  N   GLY A   9       1.095 -11.886  -0.514  1.00  0.00           N  
ATOM    122  CA  GLY A   9       0.011 -12.494   0.304  1.00  0.00           C  
ATOM    123  C   GLY A   9       0.043 -11.966   1.743  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.924 -12.094   2.469  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.920 -11.064  -1.002  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -0.940 -12.252  -0.138  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       0.138 -13.562   0.315  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.137 -11.377   2.164  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.215 -10.851   3.561  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.509  -9.349   3.535  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.197  -8.857   2.660  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.328 -11.575   4.322  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.650 -11.421   3.567  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.781 -12.100   4.347  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.272 -13.288   3.583  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.075 -13.157   2.545  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.470 -11.975   2.126  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       6.484 -14.225   1.917  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.904 -11.281   1.564  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.273 -11.020   4.059  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.425 -11.149   5.310  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.084 -12.623   4.406  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.556 -11.875   2.595  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.874 -10.372   3.451  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.593 -11.400   4.481  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.420 -12.418   5.314  1.00  0.00           H  
ATOM    147  HE  ARG A  10       4.995 -14.186   3.863  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.167 -11.145   2.590  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       7.080 -11.909   1.336  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       6.188 -15.129   2.224  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.093 -14.139   1.129  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.991  -8.625   4.491  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.231  -7.149   4.535  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.194  -6.641   5.976  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.848  -7.357   6.895  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.148  -6.421   3.734  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.498  -6.962   4.280  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.443  -9.053   5.179  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.197  -6.931   4.105  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.244  -5.356   3.889  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.272  -6.641   2.687  1.00  0.00           H  
ATOM    162  N   SER A  12       1.525  -5.391   6.160  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.491  -4.781   7.522  1.00  0.00           C  
ATOM    164  C   SER A  12       0.583  -3.538   7.506  1.00  0.00           C  
ATOM    165  O   SER A  12       0.493  -2.814   8.480  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.906  -4.374   7.933  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.825  -5.370   7.503  1.00  0.00           O  
ATOM    168  H   SER A  12       1.777  -4.837   5.390  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.103  -5.502   8.229  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.160  -3.434   7.472  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.951  -4.268   9.010  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.851  -5.354   6.543  1.00  0.00           H  
ATOM    173  N   SER A  13      -0.091  -3.285   6.404  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.991  -2.105   6.305  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.661  -2.134   4.930  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.285  -2.912   4.075  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.175  -0.820   6.456  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.900  -0.836   5.527  1.00  0.00           O  
ATOM    179  H   SER A  13      -0.005  -3.879   5.633  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.744  -2.154   7.079  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.802   0.034   6.259  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.210  -0.755   7.466  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.572  -0.506   4.688  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.646  -1.302   4.708  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.336  -1.296   3.383  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.341  -0.916   2.281  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.367  -1.466   1.195  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.484  -0.285   3.410  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.762  -0.983   3.878  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.751  -1.709   4.853  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.874  -0.798   3.219  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.934  -0.685   5.413  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.731  -2.280   3.183  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.242   0.519   4.089  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.637   0.114   2.418  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.885  -0.216   2.431  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.697  -1.241   3.513  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.465   0.017   2.553  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.467   0.439   1.525  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.551  -0.680   1.263  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.321  -0.607   0.323  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.267   1.693   2.008  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.548   2.615   0.818  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.934   4.007   1.324  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.295   5.047   0.458  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.732   5.290  -0.762  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.747   4.631  -1.274  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.142   6.207  -1.478  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.465   0.443   3.436  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.983   0.659   0.605  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.348   2.212   2.729  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.201   1.409   2.469  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.358   2.206   0.232  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -0.337   2.690   0.205  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.596   4.131   2.343  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.008   4.119   1.286  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.465   5.559   0.807  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       2.212   3.924  -0.743  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.055   4.838  -2.202  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.631   6.717  -1.101  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.464   6.402  -2.406  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.561  -1.713   2.071  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.529  -2.826   1.849  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.913  -3.886   0.923  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.411  -4.992   0.833  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.872  -3.470   3.193  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.051  -2.729   3.828  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.051  -2.558   3.151  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.933  -2.347   4.980  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.064  -1.760   2.820  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.428  -2.436   1.399  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.014  -3.413   3.847  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.140  -4.504   3.039  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.164  -3.567   0.235  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.793  -4.572  -0.674  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.710  -4.086  -2.125  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.042  -3.113  -2.421  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.255  -4.771  -0.277  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.325  -5.585   1.333  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.559  -2.671   0.318  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.268  -5.511  -0.584  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.750  -3.813  -0.222  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.743  -5.390  -1.011  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.374  -4.764  -3.034  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.321  -4.348  -4.469  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.706  -3.873  -4.922  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.640  -3.827  -4.145  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.871  -5.532  -5.335  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.659  -6.238  -4.662  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.899  -5.551  -2.773  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.615  -3.537  -4.578  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.643  -6.287  -5.338  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.698  -5.193  -6.345  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.836  -3.513  -6.175  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.152  -3.030  -6.693  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.200  -4.141  -6.579  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.296  -3.921  -6.099  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.002  -2.621  -8.160  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.300  -1.975  -8.650  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.973  -0.813  -9.592  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.727   0.274  -9.096  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -4.973  -1.032 -10.792  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.064  -3.556  -6.776  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.472  -2.176  -6.115  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.188  -1.917  -8.256  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.793  -3.494  -8.756  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.890  -2.710  -9.178  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.858  -1.605  -7.806  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.873  -5.333  -7.017  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.850  -6.467  -6.939  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.330  -6.651  -5.490  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.394  -7.184  -5.245  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.167  -7.757  -7.424  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.070  -8.500  -8.423  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -7.405  -8.854  -7.758  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.323  -7.616  -9.654  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.983  -5.483  -7.400  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.699  -6.250  -7.569  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.235  -7.505  -7.908  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.966  -8.401  -6.580  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.578  -9.411  -8.733  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -7.975  -9.494  -8.415  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -7.962  -7.949  -7.563  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -7.219  -9.369  -6.827  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -7.364  -7.677  -9.938  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.707  -7.959 -10.473  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.072  -6.591  -9.423  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.550  -6.208  -4.536  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.946  -6.344  -3.106  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.720  -5.001  -2.401  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.667  -4.774  -1.848  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.078  -7.416  -2.443  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.708  -7.052  -2.567  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.315  -8.764  -3.128  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.698  -5.780  -4.761  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.992  -6.619  -3.034  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.338  -7.497  -1.399  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.488  -7.036  -3.501  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.630  -8.871  -3.956  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -6.331  -8.808  -3.492  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -5.152  -9.561  -2.418  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.710  -4.138  -2.441  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.633  -2.786  -1.802  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.841  -2.850  -0.283  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.916  -1.823   0.366  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.757  -2.009  -2.471  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.768  -3.024  -2.968  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.039  -4.358  -3.118  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.690  -2.326  -2.025  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.220  -1.342  -1.756  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.369  -1.446  -3.306  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.573  -3.120  -2.251  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.161  -2.715  -3.924  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.587  -5.147  -2.629  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.887  -4.590  -4.160  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.933  -4.029   0.299  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.131  -4.100   1.781  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.059  -4.985   2.434  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.601  -5.957   1.864  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.535  -4.642   2.089  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.691  -6.077   1.583  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.778  -4.604   3.601  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.872  -4.854  -0.232  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.048  -3.103   2.190  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.264  -4.022   1.596  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.134  -6.063   0.601  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.333  -6.624   2.257  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.727  -6.556   1.535  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.024  -5.193   4.102  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -9.755  -5.010   3.819  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.727  -3.583   3.949  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.672  -4.646   3.638  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.644  -5.447   4.367  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.237  -5.862   5.718  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.240  -5.098   6.666  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.386  -4.590   4.576  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.131  -5.502   5.524  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.068  -3.861   4.070  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.397  -6.329   3.793  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.978  -4.323   3.614  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.655  -3.690   5.110  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.742  -7.064   5.804  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.345  -7.539   7.086  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.783  -8.915   7.444  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.462  -9.706   6.580  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.864  -7.635   6.927  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.455  -6.230   6.799  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -8.643  -5.626   8.192  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -8.506  -4.104   8.112  1.00  0.00           C  
ATOM    350  NZ  LYS A  25      -9.693  -3.534   7.413  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.726  -7.655   5.020  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.110  -6.838   7.873  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.097  -8.207   6.040  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.286  -8.124   7.792  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.783  -5.609   6.224  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -9.411  -6.284   6.300  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.625  -5.881   8.564  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -7.891  -6.018   8.859  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -8.445  -3.696   9.109  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -7.610  -3.852   7.564  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -10.557  -3.985   7.775  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      -9.611  -3.711   6.391  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25      -9.740  -2.511   7.587  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.661  -9.199   8.718  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.119 -10.521   9.159  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.699 -10.707   8.615  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.286 -11.806   8.298  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -6.020 -11.650   8.649  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.237 -11.784   9.567  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.705 -13.240   9.587  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.851 -13.383  10.539  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.591 -14.475  10.566  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.354 -15.486   9.762  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.581 -14.551  11.413  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.928  -8.538   9.389  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.091 -10.549  10.238  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.351 -11.427   7.646  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.470 -12.579   8.649  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.967 -11.479  10.568  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -8.036 -11.157   9.201  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.022 -13.531   8.596  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -6.893 -13.876   9.905  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.057 -12.649  11.154  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.602 -15.448   9.107  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -9.932 -16.300   9.807  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.771 -13.789  12.031  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.149 -15.373  11.443  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.951  -9.637   8.512  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.551  -9.734   7.996  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.552 -10.307   6.576  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.580 -10.896   6.139  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.311  -8.766   8.779  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.104  -8.750   7.987  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.977 -10.382   8.641  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.630 -10.137   5.853  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.696 -10.669   4.461  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.447  -9.677   3.574  1.00  0.00           C  
ATOM    398  O   SER A  28      -4.224  -8.876   4.054  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.425 -12.012   4.460  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.506 -13.046   4.788  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.398  -9.656   6.226  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.695 -10.800   4.083  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.216 -11.996   5.192  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.849 -12.190   3.481  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.257 -12.940   5.709  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.217  -9.720   2.287  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.915  -8.770   1.369  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.117  -9.453   0.725  1.00  0.00           C  
ATOM    409  O   CYS A  29      -5.053 -10.604   0.336  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.961  -8.331   0.259  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.574  -7.423   0.970  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.584 -10.368   1.925  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.246  -7.905   1.929  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.591  -9.202  -0.262  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.489  -7.695  -0.436  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.205  -8.740   0.583  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.404  -9.327  -0.064  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.196  -8.212  -0.753  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.757  -7.071  -0.831  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.275 -10.041   0.980  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.441 -11.105   1.695  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.797  -9.036   2.009  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.224  -7.808   0.887  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -7.086 -10.042  -0.809  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.109 -10.516   0.483  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.965 -11.741   0.963  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -8.081 -11.700   2.327  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.685 -10.624   2.298  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.999  -8.370   2.300  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.162  -9.564   2.876  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.601  -8.462   1.570  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.356  -8.542  -1.250  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.196  -7.531  -1.946  1.00  0.00           C  
ATOM    434  C   SER A  31     -11.007  -6.733  -0.925  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.802  -7.280  -0.184  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.146  -8.235  -2.914  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.796  -9.305  -2.239  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.671  -9.465  -1.169  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.557  -6.861  -2.494  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.887  -7.538  -3.267  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.583  -8.616  -3.756  1.00  0.00           H  
ATOM    442  HG  SER A  31     -12.739  -9.222  -2.393  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.806  -5.442  -0.887  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.559  -4.588   0.079  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.053  -4.652  -0.243  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.886  -4.701   0.643  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.073  -3.143  -0.035  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.566  -2.575  -1.242  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.156  -5.035  -1.498  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.391  -4.947   1.083  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.440  -2.572   0.801  1.00  0.00           H  
ATOM    452  HB3 SER A  32      -9.991  -3.126  -0.033  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.054  -1.784  -1.428  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.395  -4.651  -1.507  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.834  -4.712  -1.900  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.521  -3.385  -1.545  1.00  0.00           C  
ATOM    457  O   GLY A  33     -16.367  -3.353  -0.673  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.703  -4.611  -2.199  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.908  -4.885  -2.965  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.318  -5.518  -1.370  1.00  0.00           H  
ATOM    461  N   PRO A  34     -15.147  -2.319  -2.228  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -15.719  -0.955  -2.008  1.00  0.00           C  
ATOM    463  C   PRO A  34     -16.984  -0.763  -2.850  1.00  0.00           C  
ATOM    464  O   PRO A  34     -16.914  -0.491  -4.033  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -14.606  -0.030  -2.480  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -13.758  -0.812  -3.470  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.108  -2.296  -3.319  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -15.923  -0.789  -0.962  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -15.032   0.839  -2.963  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -13.999   0.273  -1.642  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -13.976  -0.483  -4.477  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -12.711  -0.664  -3.254  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.512  -2.684  -4.244  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -13.240  -2.861  -3.016  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.136  -0.904  -2.246  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.411  -0.732  -3.003  1.00  0.00           C  
ATOM    477  C   GLY A  35     -19.543  -1.850  -4.039  1.00  0.00           C  
ATOM    478  O   GLY A  35     -19.162  -1.692  -5.185  1.00  0.00           O  
ATOM    479  H   GLY A  35     -18.163  -1.124  -1.290  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -20.245  -0.775  -2.317  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -19.406   0.222  -3.506  1.00  0.00           H  
ATOM    482  N   LEU A  36     -20.078  -2.977  -3.643  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -20.238  -4.112  -4.598  1.00  0.00           C  
ATOM    484  C   LEU A  36     -21.235  -3.725  -5.692  1.00  0.00           C  
ATOM    485  O   LEU A  36     -22.432  -3.876  -5.534  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -20.758  -5.340  -3.846  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -20.220  -6.609  -4.508  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -18.728  -6.753  -4.203  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -20.971  -7.826  -3.962  1.00  0.00           C  
ATOM    490  H   LEU A  36     -20.375  -3.075  -2.715  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -19.283  -4.343  -5.047  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -20.424  -5.300  -2.820  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -21.836  -5.351  -3.875  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -20.363  -6.547  -5.578  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -18.235  -7.238  -5.033  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -18.599  -7.348  -3.310  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -18.296  -5.775  -4.048  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -20.319  -8.687  -3.974  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -21.837  -8.020  -4.576  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -21.285  -7.629  -2.947  1.00  0.00           H  
ATOM    501  N   VAL A  37     -20.748  -3.227  -6.801  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -21.658  -2.826  -7.913  1.00  0.00           C  
ATOM    503  C   VAL A  37     -21.482  -3.789  -9.088  1.00  0.00           C  
ATOM    504  O   VAL A  37     -20.773  -4.773  -8.993  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -21.321  -1.405  -8.365  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -21.653  -0.419  -7.244  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -19.829  -1.315  -8.696  1.00  0.00           C  
ATOM    508  H   VAL A  37     -19.779  -3.117  -6.901  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -22.682  -2.862  -7.570  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -21.901  -1.161  -9.243  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -21.369   0.580  -7.546  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -21.112  -0.692  -6.351  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -22.714  -0.445  -7.045  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -19.272  -1.104  -7.795  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -19.666  -0.524  -9.413  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -19.496  -2.254  -9.114  1.00  0.00           H  
ATOM    517  N   GLY A  38     -22.122  -3.509 -10.196  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -21.997  -4.401 -11.385  1.00  0.00           C  
ATOM    519  C   GLY A  38     -20.551  -4.394 -11.882  1.00  0.00           C  
ATOM    520  O   GLY A  38     -19.699  -3.727 -11.326  1.00  0.00           O  
ATOM    521  H   GLY A  38     -22.685  -2.708 -10.243  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -22.280  -5.408 -11.110  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -22.647  -4.047 -12.171  1.00  0.00           H  
ATOM    524  N   GLY A  39     -20.270  -5.132 -12.925  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -18.880  -5.175 -13.467  1.00  0.00           C  
ATOM    526  C   GLY A  39     -18.881  -5.880 -14.824  1.00  0.00           C  
ATOM    527  O   GLY A  39     -19.747  -5.653 -15.649  1.00  0.00           O  
ATOM    528  H   GLY A  39     -20.976  -5.660 -13.354  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -18.508  -4.167 -13.584  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -18.244  -5.718 -12.785  1.00  0.00           H  
ATOM    531  N   ILE A  40     -17.917  -6.734 -15.060  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -17.852  -7.460 -16.363  1.00  0.00           C  
ATOM    533  C   ILE A  40     -18.690  -8.739 -16.291  1.00  0.00           C  
ATOM    534  O   ILE A  40     -19.137  -9.253 -17.299  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -16.398  -7.818 -16.677  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -15.538  -6.553 -16.613  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -16.311  -8.420 -18.080  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -14.058  -6.942 -16.600  1.00  0.00           C  
ATOM    539  H   ILE A  40     -17.234  -6.896 -14.377  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -18.242  -6.828 -17.139  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -16.040  -8.536 -15.954  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -15.741  -5.936 -17.477  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -15.772  -6.003 -15.715  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -15.321  -8.822 -18.238  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -16.509  -7.654 -18.815  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -17.041  -9.211 -18.179  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -13.823  -7.492 -17.499  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -13.857  -7.559 -15.737  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -13.452  -6.050 -16.554  1.00  0.00           H  
ATOM    550  N   LEU A  41     -18.905  -9.254 -15.110  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -19.714 -10.499 -14.963  1.00  0.00           C  
ATOM    552  C   LEU A  41     -20.915 -10.225 -14.057  1.00  0.00           C  
ATOM    553  O   LEU A  41     -20.879 -10.487 -12.869  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -18.848 -11.600 -14.344  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -17.711 -11.958 -15.303  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -16.457 -11.165 -14.929  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -17.412 -13.456 -15.204  1.00  0.00           C  
ATOM    558  H   LEU A  41     -18.534  -8.819 -14.317  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -20.061 -10.819 -15.934  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -18.436 -11.249 -13.408  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -19.455 -12.475 -14.164  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -18.002 -11.713 -16.314  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -16.723 -10.134 -14.751  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -15.743 -11.219 -15.737  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -16.021 -11.583 -14.033  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -17.083 -13.692 -14.203  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -16.637 -13.716 -15.910  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -18.307 -14.017 -15.431  1.00  0.00           H  
ATOM    569  N   GLY A  42     -21.978  -9.700 -14.610  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -23.189  -9.404 -13.789  1.00  0.00           C  
ATOM    571  C   GLY A  42     -24.002 -10.685 -13.597  1.00  0.00           C  
ATOM    572  O   GLY A  42     -24.438 -10.995 -12.504  1.00  0.00           O  
ATOM    573  H   GLY A  42     -21.979  -9.499 -15.570  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -22.885  -9.020 -12.826  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -23.797  -8.669 -14.295  1.00  0.00           H  
ATOM    576  N   GLY A  43     -24.206 -11.431 -14.653  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -24.991 -12.697 -14.544  1.00  0.00           C  
ATOM    578  C   GLY A  43     -26.135 -12.678 -15.559  1.00  0.00           C  
ATOM    579  O   GLY A  43     -27.137 -12.017 -15.363  1.00  0.00           O  
ATOM    580  H   GLY A  43     -23.843 -11.157 -15.521  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -24.344 -13.539 -14.742  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -25.399 -12.782 -13.548  1.00  0.00           H  
ATOM    583  N   ILE A  44     -25.989 -13.399 -16.642  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -27.064 -13.430 -17.677  1.00  0.00           C  
ATOM    585  C   ILE A  44     -27.299 -14.874 -18.125  1.00  0.00           C  
ATOM    586  O   ILE A  44     -26.535 -15.425 -18.896  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -26.636 -12.586 -18.880  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -26.248 -11.183 -18.407  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -27.799 -12.485 -19.870  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -25.593 -10.419 -19.559  1.00  0.00           C  
ATOM    591  H   ILE A  44     -25.171 -13.922 -16.772  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -27.976 -13.029 -17.261  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -25.791 -13.053 -19.364  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -27.133 -10.656 -18.082  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -25.552 -11.260 -17.586  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -27.895 -13.417 -20.408  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -27.606 -11.685 -20.570  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -28.713 -12.283 -19.334  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -25.803  -9.365 -19.458  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -25.987 -10.777 -20.499  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -24.525 -10.577 -19.534  1.00  0.00           H  
ATOM    602  N   LEU A  45     -28.351 -15.488 -17.647  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -28.647 -16.897 -18.039  1.00  0.00           C  
ATOM    604  C   LEU A  45     -30.126 -17.025 -18.408  1.00  0.00           C  
ATOM    605  O   LEU A  45     -30.487 -18.035 -18.990  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -28.330 -17.830 -16.868  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -26.876 -17.636 -16.438  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -26.809 -16.601 -15.313  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -26.310 -18.966 -15.938  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -30.873 -16.111 -18.102  1.00  0.00           O  
ATOM    611  H   LEU A  45     -28.950 -15.019 -17.028  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -28.039 -17.169 -18.890  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -28.985 -17.601 -16.039  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -28.480 -18.855 -17.173  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -26.295 -17.289 -17.281  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -26.869 -17.101 -14.358  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -27.635 -15.911 -15.410  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -25.878 -16.058 -15.378  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -25.368 -18.794 -15.440  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -26.158 -19.631 -16.775  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -27.006 -19.415 -15.245  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      16
ATOM      1  N   LEU A   1       2.217   1.983 -14.191  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.791   2.428 -12.890  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.957   1.221 -11.964  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.506   0.132 -12.267  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.850   3.445 -12.238  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.445   2.849 -12.135  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.263   3.420 -10.905  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.352   3.206 -13.392  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.844   2.804 -14.706  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.448   1.303 -14.016  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.959   1.528 -14.759  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.754   2.887 -13.059  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.213   3.689 -11.250  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.816   4.341 -12.840  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.516   1.776 -12.043  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.290   4.498 -10.973  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.273   3.130 -10.013  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.272   3.037 -10.859  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.201   2.444 -14.142  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.017   4.159 -13.772  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.402   3.266 -13.146  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.603   1.408 -10.841  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.805   0.277  -9.890  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.575   0.140  -8.990  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.512   0.717  -7.920  1.00  0.00           O  
ATOM     26  CB  LEU A   2       5.041   0.550  -9.028  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.594  -0.772  -8.495  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.319  -1.513  -9.620  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.577  -0.490  -7.357  1.00  0.00           C  
ATOM     30  H   LEU A   2       3.956   2.296 -10.625  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.948  -0.639 -10.445  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.794   1.042  -9.626  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.767   1.184  -8.199  1.00  0.00           H  
ATOM     34  HG  LEU A   2       4.781  -1.382  -8.129  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       5.851  -1.281 -10.564  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.265  -2.577  -9.443  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.354  -1.205  -9.646  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       7.264   0.287  -7.659  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       7.129  -1.388  -7.126  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       6.032  -0.167  -6.482  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.599  -0.621  -9.417  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.368  -0.804  -8.593  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.479  -2.108  -7.797  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.467  -2.867  -7.693  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.854  -0.863  -9.512  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.678  -1.075 -10.282  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.266   0.026  -7.909  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.733  -1.669 -10.221  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.951   0.072 -10.042  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.741  -1.035  -8.920  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.631  -2.369  -7.236  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.826  -3.617  -6.442  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.243  -3.613  -5.865  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.197  -3.978  -6.528  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.633  -4.839  -7.352  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.808  -6.373  -6.400  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.374  -1.739  -7.333  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.108  -3.643  -5.638  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.649  -4.803  -7.792  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.376  -4.819  -8.136  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.382  -3.194  -4.636  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.732  -3.150  -3.999  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.203  -4.570  -3.696  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.386  -4.857  -3.715  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.663  -2.352  -2.693  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.002  -0.995  -2.945  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.838  -0.252  -1.619  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.880  -0.165  -3.887  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.593  -2.904  -4.134  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.430  -2.676  -4.672  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.083  -2.903  -1.966  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.661  -2.198  -2.312  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.032  -1.148  -3.393  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.703  -0.431  -0.997  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.953  -0.608  -1.114  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.743   0.807  -1.807  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.645   0.882  -3.767  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.693  -0.461  -4.908  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.920  -0.330  -3.648  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.287  -5.459  -3.411  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.679  -6.864  -3.099  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.625  -7.834  -3.637  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.825  -8.480  -4.649  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.808  -7.032  -1.582  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.966  -6.203  -1.081  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.281  -6.635  -1.296  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.727  -5.004  -0.401  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.355  -5.867  -0.834  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.801  -4.235   0.063  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.116  -4.666  -0.153  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.342  -5.199  -3.399  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.628  -7.081  -3.561  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.896  -6.705  -1.102  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.983  -8.070  -1.350  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.465  -7.561  -1.821  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.713  -4.671  -0.234  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.368  -6.200  -1.001  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.616  -3.309   0.587  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.944  -4.073   0.204  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.509  -7.946  -2.966  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.440  -8.878  -3.425  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.819 -10.311  -3.050  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.453 -11.256  -3.725  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.379  -7.418  -2.152  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.504  -8.615  -2.952  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.335  -8.807  -4.497  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.551 -10.479  -1.976  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.959 -11.849  -1.549  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.908 -12.447  -0.601  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.140 -13.469   0.017  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.307 -11.776  -0.829  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.391 -11.344  -1.819  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.383 -10.229  -2.299  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.330 -12.189  -2.146  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.832  -9.701  -1.449  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.053 -12.481  -2.418  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.246 -11.058  -0.024  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.554 -12.747  -0.428  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.337 -13.089  -1.759  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.030 -11.923  -2.779  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.755 -11.829  -0.485  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.304 -12.370   0.410  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.097 -11.900   1.857  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.943 -12.125   2.702  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.580 -11.017  -0.994  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.267 -12.031   0.063  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.273 -13.444   0.379  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.007 -11.253   2.158  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.240 -10.782   3.556  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.532  -9.282   3.552  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.214  -8.774   2.682  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.430 -11.529   4.158  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.642 -11.369   3.242  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.829 -12.156   3.806  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.010 -13.419   3.025  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.621 -13.427   1.857  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.090 -12.326   1.316  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       5.760 -14.557   1.219  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.679 -11.076   1.469  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.360 -10.974   4.151  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.657 -11.121   5.133  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.189 -12.577   4.253  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.393 -11.738   2.261  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.903 -10.324   3.173  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.725 -11.556   3.735  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.644 -12.398   4.843  1.00  0.00           H  
ATOM    147  HE  ARG A  10       4.669 -14.261   3.393  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       5.991 -11.449   1.783  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.549 -12.365   0.428  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       5.405 -15.403   1.618  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.222 -14.578   0.333  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.015  -8.575   4.520  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.250  -7.098   4.586  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.231  -6.610   6.032  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.808  -7.307   6.935  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.150  -6.356   3.821  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.485  -6.958   4.334  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.469  -9.016   5.199  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.208  -6.868   4.144  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.222  -5.300   4.034  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.282  -6.513   2.766  1.00  0.00           H  
ATOM    162  N   SER A  12       1.663  -5.395   6.239  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.654  -4.804   7.607  1.00  0.00           C  
ATOM    164  C   SER A  12       0.545  -3.749   7.681  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.020  -3.492   8.727  1.00  0.00           O  
ATOM    166  CB  SER A  12       3.007  -4.152   7.895  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.261  -4.193   9.292  1.00  0.00           O  
ATOM    168  H   SER A  12       1.975  -4.857   5.477  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.461  -5.574   8.329  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.785  -4.688   7.376  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.991  -3.125   7.552  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.984  -4.807   9.445  1.00  0.00           H  
ATOM    173  N   SER A  13       0.229  -3.151   6.564  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.844  -2.121   6.516  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.545  -2.220   5.157  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.185  -3.036   4.330  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.230  -0.730   6.679  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.868  -0.595   5.786  1.00  0.00           O  
ATOM    179  H   SER A  13       0.697  -3.391   5.745  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.557  -2.301   7.307  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.968   0.021   6.450  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.104  -0.604   7.700  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.521  -0.360   4.923  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.539  -1.404   4.922  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.265  -1.458   3.616  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.315  -1.081   2.474  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.368  -1.648   1.397  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.438  -0.478   3.646  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.661  -1.163   4.260  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.538  -1.932   5.192  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.846  -0.915   3.772  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.812  -0.757   5.605  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.638  -2.459   3.455  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.173   0.384   4.240  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.672  -0.163   2.640  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.946  -0.294   3.019  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.635  -1.348   4.158  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.453  -0.122   2.699  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.504   0.310   1.627  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.519  -0.790   1.317  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.253  -0.693   0.350  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.230   1.573   2.081  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.732   2.764   2.037  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.027   4.047   2.381  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.650   3.910   3.734  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.390   4.872   4.250  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.613   5.992   3.602  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.913   4.706   5.435  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.435   0.321   3.573  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -1.062   0.526   0.732  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.592   1.439   3.090  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.063   1.764   1.420  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -1.154   2.849   1.047  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.523   2.613   2.755  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.798   4.218   1.645  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -0.659   4.881   2.384  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.505   3.088   4.248  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.222   6.139   2.695  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.179   6.703   4.020  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       1.750   3.859   5.939  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       2.476   5.428   5.838  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.578  -1.833   2.110  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.557  -2.927   1.835  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.948  -3.965   0.879  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.479  -5.050   0.729  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.931  -3.608   3.151  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.147  -2.909   3.761  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.186  -1.690   3.722  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.018  -3.604   4.256  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.018  -1.901   2.882  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.445  -2.507   1.389  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.099  -3.544   3.832  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.168  -4.645   2.965  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.157  -3.654   0.232  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.777  -4.641  -0.704  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.713  -4.110  -2.141  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.028  -3.143  -2.418  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.228  -4.881  -0.299  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.262  -5.634   1.344  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.579  -2.777   0.363  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.231  -5.573  -0.647  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.763  -3.944  -0.280  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.691  -5.551  -1.004  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.406  -4.743  -3.060  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.365  -4.282  -4.482  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.757  -3.820  -4.929  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.691  -3.786  -4.151  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.895  -5.432  -5.382  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.668  -6.099  -4.753  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.941  -5.530  -2.816  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.672  -3.458  -4.568  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.641  -6.211  -5.388  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.751  -5.065  -6.388  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.890  -3.452  -6.180  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.208  -2.976  -6.700  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.263  -4.077  -6.556  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.330  -3.856  -6.017  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.058  -2.595  -8.180  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -4.771  -1.267  -8.448  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -6.284  -1.469  -8.350  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -6.808  -2.258  -9.118  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.893  -0.832  -7.506  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.116  -3.484  -6.779  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.519  -2.109  -6.136  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.009  -2.494  -8.418  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.493  -3.366  -8.799  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -4.456  -0.536  -7.718  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.520  -0.918  -9.439  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.975  -5.264  -7.037  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.962  -6.389  -6.935  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.401  -6.576  -5.474  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.471  -7.085  -5.199  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.311  -7.684  -7.449  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.252  -8.407  -8.428  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -7.573  -8.746  -7.729  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.524  -7.512  -9.645  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.109  -5.416  -7.470  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.828  -6.159  -7.538  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.389  -7.441  -7.957  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.096  -8.337  -6.615  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.781  -9.323  -8.756  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -8.095  -7.833  -7.484  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -7.371  -9.298  -6.823  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -8.185  -9.345  -8.387  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -7.572  -7.561  -9.905  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.931  -7.853 -10.480  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.259  -6.490  -9.411  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.581  -6.163  -4.543  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.932  -6.301  -3.103  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.623  -4.977  -2.396  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.534  -4.793  -1.901  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.088  -7.417  -2.481  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.714  -7.050  -2.530  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.301  -8.715  -3.262  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.728  -5.754  -4.792  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.985  -6.533  -2.999  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.386  -7.565  -1.455  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.444  -7.032  -3.452  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.352  -8.839  -3.474  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.951  -9.550  -2.673  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.749  -8.671  -4.188  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.581  -4.078  -2.369  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.418  -2.744  -1.723  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.669  -2.816  -0.212  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.753  -1.794   0.444  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.470  -1.885  -2.411  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.543  -2.822  -2.935  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.954  -4.234  -2.965  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.437  -2.350  -1.920  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -7.898  -1.190  -1.703  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.024  -1.347  -3.234  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.403  -2.795  -2.281  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.831  -2.530  -3.932  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.553  -4.903  -2.366  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.880  -4.594  -3.978  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.790  -4.001   0.353  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.032  -4.085   1.826  1.00  0.00           C  
ATOM    318  C   VAL A  23      -5.992  -4.992   2.496  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.540  -5.970   1.933  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.451  -4.609   2.082  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.615  -6.028   1.537  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.739  -4.598   3.587  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.724  -4.823  -0.184  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -6.948  -3.095   2.249  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.151  -3.967   1.581  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.067  -5.985   0.557  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.253  -6.593   2.200  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.652  -6.507   1.468  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.747  -4.944   3.763  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.632  -3.592   3.966  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.041  -5.250   4.092  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.624  -4.662   3.707  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.627  -5.480   4.455  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.270  -5.927   5.769  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.298  -5.193   6.739  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.383  -4.626   4.735  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.145  -5.582   5.656  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.014  -3.870   4.131  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.353  -6.345   3.868  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.957  -4.304   3.799  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.668  -3.758   5.314  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.796  -7.123   5.798  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.456  -7.626   7.040  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.796  -8.930   7.495  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.426  -9.763   6.690  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.941  -7.876   6.758  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.771  -7.478   7.982  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.006  -5.966   7.968  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.062  -5.621   6.916  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.402  -5.545   7.564  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.763  -7.687   4.993  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.360  -6.886   7.820  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.249  -7.285   5.907  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.098  -8.923   6.545  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -9.722  -7.991   7.953  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.240  -7.751   8.881  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.349  -5.647   8.942  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -8.082  -5.461   7.728  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -9.824  -4.667   6.468  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.073  -6.384   6.152  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.141  -5.714   6.853  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.530  -4.601   7.982  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.469  -6.267   8.308  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.655  -9.109   8.784  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.027 -10.355   9.322  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.601 -10.497   8.784  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.141 -11.587   8.505  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.858 -11.572   8.904  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.974 -11.804   9.926  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.219 -13.305  10.088  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -7.626 -13.593  11.499  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -8.209 -14.727  11.830  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -8.462 -15.658  10.938  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -8.543 -14.932  13.075  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.968  -8.419   9.406  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -4.996 -10.299  10.400  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.292 -11.397   7.931  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.223 -12.445   8.863  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.684 -11.382  10.877  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.880 -11.329   9.583  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.005 -13.616   9.416  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -6.313 -13.846   9.858  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -7.455 -12.922  12.193  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.214 -15.522   9.980  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -8.904 -16.509  11.219  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -8.358 -14.232  13.764  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -8.986 -15.789  13.340  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.898  -9.401   8.643  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.495  -9.460   8.128  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.478 -10.086   6.731  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.509 -10.703   6.332  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.292  -8.536   8.880  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.089  -8.460   8.080  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.894 -10.060   8.794  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.545  -9.930   5.990  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.601 -10.513   4.618  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.287  -9.523   3.677  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.910  -8.578   4.113  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.392 -11.822   4.650  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.547 -12.870   5.103  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.313  -9.429   6.337  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.599 -10.705   4.271  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.228 -11.723   5.323  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.757 -12.044   3.655  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.388 -13.463   4.365  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.172  -9.730   2.391  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.816  -8.792   1.421  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.011  -9.464   0.752  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.952 -10.622   0.383  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.816  -8.415   0.328  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.462  -7.461   1.037  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.659 -10.494   2.064  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.143  -7.901   1.941  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.423  -9.313  -0.124  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.316  -7.824  -0.427  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.084  -8.737   0.559  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.263  -9.321  -0.123  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.010  -8.209  -0.860  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.636  -7.041  -0.804  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.183 -10.009   0.896  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.402 -11.098   1.633  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.704  -8.990   1.908  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.104  -7.795   0.842  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.924 -10.052  -0.843  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.017 -10.460   0.375  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.910 -11.737   0.915  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -8.081 -11.685   2.233  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.662 -10.639   2.271  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.899  -8.333   2.204  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.086  -9.507   2.776  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.495  -8.410   1.457  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.051  -8.569  -1.555  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.836  -7.562  -2.317  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.999  -7.061  -1.464  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.959  -7.772  -1.226  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.378  -8.199  -3.597  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.929  -7.185  -4.428  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.311  -9.511  -1.579  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.197  -6.735  -2.571  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.578  -8.692  -4.123  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.140  -8.924  -3.343  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.231  -6.860  -5.002  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.918  -5.840  -1.007  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.018  -5.275  -0.168  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.266  -5.071  -1.027  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.368  -5.383  -0.617  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.579  -3.932   0.417  1.00  0.00           C  
ATOM    448  OG  SER A  32     -10.659  -3.310  -0.471  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.131  -5.293  -1.219  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.243  -5.960   0.636  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.438  -3.295   0.541  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.114  -4.095   1.379  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.160  -2.774  -1.090  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.101  -4.546  -2.216  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.276  -4.315  -3.108  1.00  0.00           C  
ATOM    456  C   GLY A  33     -13.847  -3.467  -4.316  1.00  0.00           C  
ATOM    457  O   GLY A  33     -13.882  -2.254  -4.248  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.203  -4.301  -2.520  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.662  -5.266  -3.447  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.044  -3.791  -2.561  1.00  0.00           H  
ATOM    461  N   PRO A  34     -13.451  -4.117  -5.394  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -13.004  -3.435  -6.649  1.00  0.00           C  
ATOM    463  C   PRO A  34     -14.208  -3.096  -7.532  1.00  0.00           C  
ATOM    464  O   PRO A  34     -14.564  -3.843  -8.423  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -12.114  -4.473  -7.317  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -12.544  -5.836  -6.802  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -13.384  -5.617  -5.541  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -12.435  -2.548  -6.421  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -12.238  -4.426  -8.391  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -11.081  -4.295  -7.058  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -13.133  -6.342  -7.554  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -11.674  -6.426  -6.558  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.375  -6.032  -5.672  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -12.899  -6.052  -4.682  1.00  0.00           H  
ATOM    475  N   GLY A  35     -14.836  -1.974  -7.287  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -16.019  -1.575  -8.104  1.00  0.00           C  
ATOM    477  C   GLY A  35     -16.751  -0.423  -7.414  1.00  0.00           C  
ATOM    478  O   GLY A  35     -17.304   0.446  -8.060  1.00  0.00           O  
ATOM    479  H   GLY A  35     -14.526  -1.392  -6.561  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -15.690  -1.261  -9.084  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -16.689  -2.415  -8.201  1.00  0.00           H  
ATOM    482  N   LEU A  36     -16.755  -0.412  -6.105  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -17.447   0.679  -5.361  1.00  0.00           C  
ATOM    484  C   LEU A  36     -16.404   1.567  -4.674  1.00  0.00           C  
ATOM    485  O   LEU A  36     -16.193   1.483  -3.478  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -18.377   0.068  -4.308  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -19.792  -0.037  -4.876  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -20.624  -0.981  -4.004  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -20.442   1.349  -4.885  1.00  0.00           C  
ATOM    490  H   LEU A  36     -16.300  -1.126  -5.611  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -18.026   1.274  -6.052  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -18.020  -0.916  -4.042  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -18.389   0.696  -3.430  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -19.749  -0.424  -5.884  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -20.452  -2.002  -4.314  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -21.671  -0.743  -4.113  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -20.333  -0.865  -2.970  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -21.510   1.247  -4.772  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -20.224   1.841  -5.821  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -20.047   1.936  -4.069  1.00  0.00           H  
ATOM    501  N   VAL A  37     -15.750   2.415  -5.427  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -14.717   3.312  -4.832  1.00  0.00           C  
ATOM    503  C   VAL A  37     -15.177   4.767  -4.949  1.00  0.00           C  
ATOM    504  O   VAL A  37     -16.206   5.055  -5.530  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -13.394   3.133  -5.579  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -12.852   1.725  -5.329  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -13.624   3.330  -7.080  1.00  0.00           C  
ATOM    508  H   VAL A  37     -15.938   2.460  -6.387  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -14.579   3.061  -3.791  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -12.681   3.861  -5.225  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -12.243   1.420  -6.167  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -13.676   1.037  -5.214  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -12.254   1.725  -4.430  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -14.111   2.455  -7.488  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -12.675   3.476  -7.574  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -14.250   4.196  -7.238  1.00  0.00           H  
ATOM    517  N   GLY A  38     -14.420   5.682  -4.401  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -14.805   7.123  -4.473  1.00  0.00           C  
ATOM    519  C   GLY A  38     -15.438   7.551  -3.149  1.00  0.00           C  
ATOM    520  O   GLY A  38     -14.751   7.816  -2.180  1.00  0.00           O  
ATOM    521  H   GLY A  38     -13.596   5.421  -3.938  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -13.924   7.720  -4.663  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -15.516   7.265  -5.273  1.00  0.00           H  
ATOM    524  N   GLY A  39     -16.745   7.620  -3.103  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -17.434   8.031  -1.844  1.00  0.00           C  
ATOM    526  C   GLY A  39     -17.175   6.988  -0.755  1.00  0.00           C  
ATOM    527  O   GLY A  39     -16.406   6.063  -0.942  1.00  0.00           O  
ATOM    528  H   GLY A  39     -17.273   7.402  -3.899  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -17.056   8.991  -1.523  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -18.496   8.103  -2.022  1.00  0.00           H  
ATOM    531  N   ILE A  40     -17.812   7.132   0.379  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -17.610   6.151   1.488  1.00  0.00           C  
ATOM    533  C   ILE A  40     -18.688   5.057   1.429  1.00  0.00           C  
ATOM    534  O   ILE A  40     -18.535   3.999   2.009  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -17.671   6.889   2.834  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -17.426   5.901   3.980  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -19.045   7.545   3.011  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -16.915   6.657   5.208  1.00  0.00           C  
ATOM    539  H   ILE A  40     -18.426   7.885   0.501  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -16.642   5.693   1.377  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -16.909   7.655   2.853  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -18.350   5.398   4.225  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -16.689   5.172   3.676  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -19.140   8.373   2.324  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -19.145   7.903   4.025  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -19.818   6.818   2.807  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -17.641   7.401   5.500  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -15.978   7.140   4.970  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -16.765   5.962   6.022  1.00  0.00           H  
ATOM    550  N   LEU A  41     -19.771   5.305   0.735  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -20.857   4.284   0.639  1.00  0.00           C  
ATOM    552  C   LEU A  41     -20.317   3.021  -0.036  1.00  0.00           C  
ATOM    553  O   LEU A  41     -19.892   3.049  -1.175  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -22.013   4.849  -0.189  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -22.896   5.729   0.697  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -23.505   6.852  -0.145  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -24.018   4.881   1.301  1.00  0.00           C  
ATOM    558  H   LEU A  41     -19.870   6.162   0.279  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -21.210   4.040   1.629  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -21.617   5.438  -1.003  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -22.602   4.036  -0.586  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -22.298   6.155   1.489  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -23.789   6.464  -1.111  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -22.777   7.640  -0.272  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -24.376   7.244   0.357  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -23.596   4.166   1.991  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -24.536   4.356   0.512  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -24.712   5.522   1.824  1.00  0.00           H  
ATOM    569  N   GLY A  42     -20.330   1.914   0.663  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -19.819   0.642   0.072  1.00  0.00           C  
ATOM    571  C   GLY A  42     -18.712   0.075   0.963  1.00  0.00           C  
ATOM    572  O   GLY A  42     -17.663  -0.317   0.488  1.00  0.00           O  
ATOM    573  H   GLY A  42     -20.677   1.921   1.579  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -20.628  -0.072   0.002  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -19.421   0.836  -0.911  1.00  0.00           H  
ATOM    576  N   GLY A  43     -18.941   0.031   2.251  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -17.907  -0.508   3.183  1.00  0.00           C  
ATOM    578  C   GLY A  43     -18.526  -0.722   4.566  1.00  0.00           C  
ATOM    579  O   GLY A  43     -19.050   0.195   5.168  1.00  0.00           O  
ATOM    580  H   GLY A  43     -19.795   0.354   2.605  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -17.536  -1.450   2.803  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -17.092   0.194   3.263  1.00  0.00           H  
ATOM    583  N   ILE A  44     -18.469  -1.931   5.071  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -19.051  -2.221   6.418  1.00  0.00           C  
ATOM    585  C   ILE A  44     -20.547  -1.893   6.414  1.00  0.00           C  
ATOM    586  O   ILE A  44     -20.940  -0.752   6.566  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -18.343  -1.372   7.476  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -16.831  -1.592   7.378  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -18.828  -1.778   8.868  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -16.217  -0.526   6.469  1.00  0.00           C  
ATOM    591  H   ILE A  44     -18.040  -2.650   4.563  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -18.915  -3.267   6.649  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -18.569  -0.328   7.306  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -16.394  -1.521   8.364  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -16.636  -2.570   6.967  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -19.711  -1.210   9.123  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -18.051  -1.581   9.592  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -19.064  -2.833   8.873  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -16.837   0.358   6.480  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -16.151  -0.907   5.461  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -15.228  -0.276   6.824  1.00  0.00           H  
ATOM    602  N   LEU A  45     -21.380  -2.888   6.243  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -22.852  -2.645   6.227  1.00  0.00           C  
ATOM    604  C   LEU A  45     -23.571  -3.828   6.878  1.00  0.00           C  
ATOM    605  O   LEU A  45     -23.614  -4.881   6.264  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -23.326  -2.494   4.779  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -24.674  -1.771   4.756  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -24.469  -0.296   5.108  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -25.284  -1.880   3.357  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -24.066  -3.661   7.981  1.00  0.00           O  
ATOM    611  H   LEU A  45     -21.034  -3.798   6.122  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -23.074  -1.742   6.775  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -22.600  -1.920   4.221  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -23.435  -3.470   4.332  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -25.338  -2.224   5.477  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -24.493  -0.176   6.181  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -25.256   0.293   4.662  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -23.513   0.034   4.731  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -24.822  -1.155   2.705  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -26.346  -1.689   3.412  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -25.118  -2.874   2.967  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      17
ATOM      1  N   LEU A   1       3.380   0.908 -15.460  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.313   1.352 -14.039  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.327   0.129 -13.121  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.930  -0.953 -13.509  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.022   2.144 -13.814  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.110   2.896 -12.485  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.195   3.970 -12.576  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.763   3.558 -12.185  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.695   1.698 -16.056  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.437   0.593 -15.769  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.055   0.122 -15.546  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.163   1.980 -13.818  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.889   2.851 -14.621  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.183   1.466 -13.787  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.357   2.202 -11.695  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.169   4.427 -13.554  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.163   3.517 -12.417  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.022   4.723 -11.822  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.875   4.241 -11.356  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.038   2.800 -11.931  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.426   4.100 -13.056  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.784   0.295 -11.905  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.829  -0.853 -10.953  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.682  -0.728  -9.948  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.775  -0.006  -8.973  1.00  0.00           O  
ATOM     26  CB  LEU A   2       5.165  -0.843 -10.206  1.00  0.00           C  
ATOM     27  CG  LEU A   2       6.170  -1.723 -10.949  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       7.583  -1.177 -10.734  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.090  -3.153 -10.414  1.00  0.00           C  
ATOM     30  H   LEU A   2       4.098   1.179 -11.619  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.729  -1.779 -11.500  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.539   0.169 -10.152  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       5.022  -1.229  -9.208  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.940  -1.718 -12.006  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.833  -0.499 -11.536  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       8.287  -1.996 -10.722  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.626  -0.652  -9.792  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       5.902  -3.130  -9.350  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       7.024  -3.662 -10.602  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.288  -3.679 -10.909  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.604  -1.430 -10.182  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.442  -1.364  -9.247  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.511  -2.542  -8.269  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.450  -3.266  -8.082  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.859  -1.431 -10.052  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.558  -2.004 -10.974  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.477  -0.436  -8.695  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.114  -0.442 -10.407  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.652  -1.803  -9.423  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.727  -2.092 -10.895  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.645  -2.733  -7.642  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.799  -3.854  -6.673  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.204  -3.788  -6.069  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.166  -4.246  -6.657  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.599  -5.193  -7.400  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.762  -6.583  -6.242  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.399  -2.131  -7.808  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.065  -3.750  -5.890  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.615  -5.216  -7.841  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.341  -5.289  -8.179  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.322  -3.211  -4.904  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.658  -3.098  -4.246  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.174  -4.489  -3.892  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.358  -4.760  -3.966  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.537  -2.268  -2.965  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.896  -0.918  -3.283  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.472  -0.235  -1.981  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.907  -0.033  -4.016  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.527  -2.851  -4.462  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.351  -2.619  -4.921  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.923  -2.799  -2.251  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.519  -2.108  -2.546  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.029  -1.071  -3.905  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.111  -0.978  -1.286  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.687   0.478  -2.188  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.320   0.279  -1.551  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.381   0.695  -4.615  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       5.524  -0.647  -4.655  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.530   0.476  -3.295  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.291  -5.370  -3.503  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.722  -6.751  -3.134  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.729  -7.777  -3.689  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.001  -8.443  -4.671  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.793  -6.872  -1.609  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.865  -5.948  -1.082  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.181  -6.066  -1.545  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.542  -4.972  -0.131  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.174  -5.209  -1.056  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.535  -4.114   0.357  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.852  -4.233  -0.106  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.345  -5.119  -3.451  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.696  -6.942  -3.550  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.841  -6.600  -1.177  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.033  -7.889  -1.340  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.430  -6.819  -2.278  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.527  -4.881   0.226  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.189  -5.300  -1.413  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.287  -3.362   1.090  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.618  -3.571   0.270  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.588  -7.910  -3.066  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.576  -8.895  -3.547  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.978 -10.301  -3.101  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.659 -11.280  -3.751  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.400  -7.363  -2.277  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.609  -8.647  -3.132  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.525  -8.863  -4.624  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.675 -10.410  -1.996  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.098 -11.754  -1.503  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.028 -12.343  -0.572  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.248 -13.358   0.062  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.418 -11.623  -0.743  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.586 -11.734  -1.726  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.779 -12.761  -2.344  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.379 -10.711  -1.896  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.917  -9.606  -1.489  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.236 -12.413  -2.347  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.454 -10.664  -0.246  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.491 -12.412  -0.011  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.224  -9.883  -1.397  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.129 -10.773  -2.523  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.870 -11.727  -0.491  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.209 -12.261   0.385  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.018 -11.812   1.841  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.872 -12.056   2.673  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.705 -10.923  -1.014  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.162 -11.903   0.028  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.195 -13.335   0.341  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.080 -11.164   2.163  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.296 -10.715   3.572  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.556  -9.209   3.601  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.250  -8.671   2.758  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.498 -11.448   4.168  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.711 -11.248   3.260  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.909 -12.024   3.815  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.615 -12.720   2.695  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.804 -13.266   2.865  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.421 -13.223   4.024  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.379 -13.863   1.859  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.758 -10.972   1.485  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.418 -10.938   4.158  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.713 -11.052   5.151  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.278 -12.502   4.244  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.472 -11.604   2.272  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.953 -10.199   3.212  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.590 -11.337   4.296  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.569 -12.755   4.535  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.185 -12.773   1.817  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.998 -12.770   4.807  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.322 -13.646   4.122  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       6.920 -13.904   0.971  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       8.281 -14.282   1.974  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.999  -8.530   4.567  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.201  -7.049   4.667  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.128  -6.594   6.122  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.665  -7.306   6.992  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.111  -6.315   3.883  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.528  -6.932   4.368  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.446  -8.994   5.225  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.168  -6.792   4.259  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.170  -5.259   4.096  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.262  -6.475   2.830  1.00  0.00           H  
ATOM    162  N   SER A  12       1.559  -5.387   6.374  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.498  -4.827   7.756  1.00  0.00           C  
ATOM    164  C   SER A  12       0.374  -3.786   7.819  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.207  -3.541   8.858  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.833  -4.166   8.103  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.807  -5.173   8.341  1.00  0.00           O  
ATOM    168  H   SER A  12       1.904  -4.832   5.640  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.291  -5.618   8.453  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.155  -3.548   7.283  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.710  -3.554   8.987  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.613  -4.743   8.638  1.00  0.00           H  
ATOM    173  N   SER A  13       0.064  -3.187   6.700  1.00  0.00           N  
ATOM    174  CA  SER A  13      -1.021  -2.170   6.643  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.665  -2.231   5.254  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.286  -3.040   4.428  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.434  -0.778   6.879  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.522  -0.493   5.865  1.00  0.00           O  
ATOM    179  H   SER A  13       0.546  -3.416   5.885  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.764  -2.387   7.398  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.220  -0.042   6.841  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.038  -0.747   7.852  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.597   0.461   5.787  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.631  -1.389   4.992  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.298  -1.407   3.654  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.302  -0.987   2.568  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.326  -1.498   1.463  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.481  -0.436   3.663  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.744  -1.175   4.109  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.721  -1.917   5.071  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.855  -1.001   3.446  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.920  -0.749   5.674  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.656  -2.405   3.446  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.275   0.374   4.348  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.629  -0.039   2.671  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.874  -0.404   2.670  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.669  -1.471   3.723  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.432  -0.058   2.873  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.436   0.406   1.859  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.578  -0.699   1.538  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.343  -0.580   0.598  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.300   1.636   2.395  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.491   2.897   2.045  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.462   4.091   1.960  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.089   5.101   1.004  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.529   6.245   0.780  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.655   6.549   1.385  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.009   7.095  -0.062  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.436   0.339   3.768  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.956   0.672   0.954  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.397   1.556   3.469  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.280   1.692   1.947  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.983   2.760   1.092  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.230   3.082   2.809  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.565   4.539   2.937  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.429   3.757   1.613  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.927   4.910   0.535  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       2.070   5.912   2.033  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.100   7.424   1.195  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.848   6.876  -0.528  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.467   7.966  -0.241  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.595  -1.769   2.296  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.562  -2.870   2.015  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.937  -3.891   1.052  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.426  -4.998   0.923  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.921  -3.568   3.323  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.139  -2.885   3.950  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.073  -1.689   4.174  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.118  -3.572   4.193  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.026  -1.851   3.046  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.456  -2.460   1.573  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.085  -3.504   4.000  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.150  -4.605   3.130  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.138  -3.539   0.379  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.778  -4.508  -0.562  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.683  -3.986  -2.000  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.003  -3.014  -2.269  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.243  -4.695  -0.176  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.329  -5.538   1.420  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.526  -2.645   0.497  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.268  -5.457  -0.496  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.728  -3.734  -0.105  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.735  -5.297  -0.921  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.349  -4.635  -2.928  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.285  -4.186  -4.353  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.665  -3.705  -4.815  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.615  -3.691  -4.056  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.827  -5.352  -5.238  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.728  -6.025  -4.597  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.883  -5.424  -2.689  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.577  -3.375  -4.439  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.581  -6.125  -5.234  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.677  -4.999  -6.248  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.773  -3.305  -6.058  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.076  -2.811  -6.590  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.129  -3.920  -6.513  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.221  -3.714  -6.018  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.889  -2.381  -8.047  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -3.686  -0.867  -8.117  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.322  -0.323  -9.398  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -5.454  -0.684  -9.675  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -3.666   0.447 -10.081  1.00  0.00           O  
ATOM    263  H   GLU A  19      -1.989  -3.324  -6.643  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.404  -1.964  -6.005  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.025  -2.879  -8.459  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.761  -2.650  -8.618  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -4.149  -0.402  -7.258  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -2.632  -0.649  -8.122  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.813  -5.094  -7.004  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.795  -6.226  -6.967  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.283  -6.458  -5.530  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.359  -6.983  -5.309  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.123  -7.499  -7.485  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.313  -7.595  -9.000  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -4.157  -6.886  -9.707  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.338  -9.067  -9.417  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.927  -5.233  -7.400  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.639  -5.987  -7.597  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.067  -7.467  -7.255  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.569  -8.361  -7.013  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -6.245  -7.125  -9.276  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -4.049  -7.281 -10.707  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -3.243  -7.049  -9.155  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.361  -5.827  -9.759  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.328  -9.449  -9.453  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.792  -9.157 -10.393  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.912  -9.635  -8.700  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.502  -6.064  -4.558  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.908  -6.249  -3.135  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.689  -4.930  -2.386  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.637  -4.718  -1.823  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.046  -7.342  -2.499  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.681  -6.939  -2.526  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.212  -8.646  -3.281  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.643  -5.640  -4.763  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.954  -6.526  -3.082  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.355  -7.497  -1.478  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.413  -6.857  -3.445  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.692  -9.442  -2.769  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.801  -8.527  -4.272  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.262  -8.891  -3.353  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.680  -4.068  -2.397  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.610  -2.741  -1.712  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.865  -2.859  -0.204  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.989  -1.856   0.475  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.709  -1.931  -2.385  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.716  -2.920  -2.941  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.008  -4.268  -3.085  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.656  -2.281  -1.892  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.183  -1.284  -1.662  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.294  -1.345  -3.191  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.551  -3.012  -2.261  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.063  -2.588  -3.907  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.574  -5.047  -2.598  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.852  -4.504  -4.125  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.944  -4.059   0.336  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.190  -4.186   1.807  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.112  -5.059   2.466  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.621  -6.009   1.889  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.586  -4.777   2.048  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.685  -6.199   1.492  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.882  -4.794   3.552  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.846  -4.864  -0.219  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.150  -3.200   2.249  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.316  -4.161   1.551  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.703  -6.640   1.437  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.119  -6.167   0.504  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.312  -6.792   2.139  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.896  -5.126   3.716  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.759  -3.800   3.954  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.197  -5.469   4.046  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.755  -4.732   3.682  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.726  -5.523   4.420  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.345  -5.990   5.740  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.374  -5.263   6.715  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.500  -4.635   4.688  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.243  -5.537   5.642  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.178  -3.963   4.118  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.434  -6.380   3.831  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.075  -4.326   3.746  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.810  -3.759   5.241  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.847  -7.196   5.768  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.482  -7.720   7.015  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.842  -9.053   7.406  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.437  -9.828   6.563  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.978  -7.926   6.775  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.645  -6.575   6.502  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.235  -6.023   7.802  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.515  -4.524   7.647  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.820  -4.196   8.289  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.812  -7.755   4.960  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.342  -7.007   7.815  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.120  -8.576   5.924  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.425  -8.376   7.649  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.910  -5.883   6.116  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -9.434  -6.703   5.777  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.157  -6.540   8.026  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -8.533  -6.173   8.609  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -8.727  -3.961   8.125  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.556  -4.270   6.599  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -11.595  -4.427   7.636  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -10.847  -3.180   8.516  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.927  -4.750   9.161  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.755  -9.322   8.687  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.146 -10.603   9.160  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.695 -10.693   8.683  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.191 -11.763   8.400  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.942 -11.790   8.610  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.052 -12.161   9.596  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.297 -13.670   9.546  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.029 -14.014   8.287  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.293 -13.684   8.115  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.968 -13.039   9.039  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -9.890 -14.006   7.000  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.094  -8.676   9.341  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.167 -10.629  10.240  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.380 -11.523   7.659  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.284 -12.636   8.479  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.755 -11.876  10.595  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.960 -11.641   9.328  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -6.350 -14.189   9.566  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.889 -13.966  10.399  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -7.558 -14.495   7.576  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -9.531 -12.783   9.900  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -10.926 -12.802   8.880  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -9.388 -14.498   6.288  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -10.849 -13.762   6.857  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.020  -9.574   8.594  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.597  -9.580   8.138  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.512 -10.146   6.718  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.518 -10.735   6.336  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.452  -8.725   8.830  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.213  -8.570   8.147  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.010 -10.195   8.802  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.548  -9.971   5.937  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.536 -10.496   4.541  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.254  -9.510   3.620  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.915  -8.598   4.076  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.246 -11.848   4.497  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.301 -12.883   4.732  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.336  -9.492   6.271  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.517 -10.611   4.214  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.007 -11.883   5.258  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.706 -11.981   3.526  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.757 -13.725   4.659  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.125  -9.682   2.329  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.799  -8.745   1.378  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.965  -9.445   0.684  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.855 -10.583   0.269  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.808  -8.298   0.303  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.482  -7.334   1.053  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.581 -10.419   1.987  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.164  -7.881   1.920  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.389  -9.167  -0.182  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.323  -7.692  -0.429  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.070  -8.759   0.526  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.230  -9.366  -0.173  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.032  -8.255  -0.853  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.628  -7.098  -0.873  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.111 -10.132   0.824  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.276 -11.209   1.517  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.673  -9.174   1.876  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.128  -7.833   0.849  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.868 -10.050  -0.927  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.926 -10.601   0.290  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.530 -10.739   2.141  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.790 -11.821   0.772  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -7.919 -11.825   2.127  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.512  -8.637   1.457  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -7.907  -8.474   2.171  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.000  -9.737   2.736  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.161  -8.603  -1.405  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.007  -7.591  -2.091  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.919  -6.909  -1.074  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.690  -7.553  -0.386  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.854  -8.274  -3.164  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.164  -8.230  -4.406  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.451  -9.536  -1.366  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.371  -6.854  -2.550  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.026  -9.303  -2.890  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.805  -7.764  -3.250  1.00  0.00           H  
ATOM    442  HG  SER A  31      -9.881  -9.122  -4.620  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.833  -5.608  -0.976  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.691  -4.864  -0.007  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.165  -5.066  -0.365  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.027  -5.064   0.494  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.353  -3.373  -0.068  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.860  -2.826  -1.278  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.200  -5.121  -1.544  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.509  -5.234   0.992  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.804  -2.865   0.768  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.278  -3.248  -0.025  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.529  -3.358  -2.005  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.457  -5.244  -1.629  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.873  -5.451  -2.056  1.00  0.00           C  
ATOM    456  C   GLY A  33     -14.951  -6.661  -3.000  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.106  -6.492  -4.193  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.742  -5.243  -2.299  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.489  -5.629  -1.185  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.226  -4.572  -2.573  1.00  0.00           H  
ATOM    461  N   PRO A  34     -14.837  -7.854  -2.446  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -14.887  -9.133  -3.219  1.00  0.00           C  
ATOM    463  C   PRO A  34     -16.332  -9.619  -3.361  1.00  0.00           C  
ATOM    464  O   PRO A  34     -16.655 -10.741  -3.016  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -14.073 -10.089  -2.357  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -14.118  -9.562  -0.931  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.644  -8.123  -0.977  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -14.424  -9.016  -4.185  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -14.505 -11.079  -2.400  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -13.051 -10.116  -2.701  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -14.779 -10.177  -0.335  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -13.127  -9.570  -0.506  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -15.584  -8.048  -0.446  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -13.918  -7.440  -0.567  1.00  0.00           H  
ATOM    475  N   GLY A  35     -17.201  -8.782  -3.868  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -18.628  -9.185  -4.036  1.00  0.00           C  
ATOM    477  C   GLY A  35     -19.538  -8.108  -3.445  1.00  0.00           C  
ATOM    478  O   GLY A  35     -20.422  -8.393  -2.659  1.00  0.00           O  
ATOM    479  H   GLY A  35     -16.914  -7.884  -4.136  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -18.845  -9.305  -5.089  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -18.802 -10.120  -3.524  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.327  -6.871  -3.818  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -20.175  -5.766  -3.284  1.00  0.00           C  
ATOM    484  C   LEU A  36     -20.007  -4.524  -4.162  1.00  0.00           C  
ATOM    485  O   LEU A  36     -19.248  -3.627  -3.844  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -19.747  -5.443  -1.851  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -20.877  -4.700  -1.135  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -21.980  -5.691  -0.758  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -20.330  -4.041   0.132  1.00  0.00           C  
ATOM    490  H   LEU A  36     -18.608  -6.670  -4.453  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -21.211  -6.073  -3.290  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -19.528  -6.360  -1.324  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -18.866  -4.819  -1.870  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -21.283  -3.944  -1.791  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -22.926  -5.172  -0.701  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -21.754  -6.134   0.201  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -22.039  -6.466  -1.506  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -20.408  -4.731   0.960  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -20.901  -3.150   0.350  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -19.293  -3.776  -0.018  1.00  0.00           H  
ATOM    501  N   VAL A  37     -20.709  -4.470  -5.265  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -20.597  -3.291  -6.173  1.00  0.00           C  
ATOM    503  C   VAL A  37     -21.997  -2.820  -6.572  1.00  0.00           C  
ATOM    504  O   VAL A  37     -22.413  -1.727  -6.234  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -19.815  -3.686  -7.428  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -19.568  -2.445  -8.289  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -18.472  -4.297  -7.020  1.00  0.00           C  
ATOM    508  H   VAL A  37     -21.310  -5.207  -5.497  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -20.080  -2.492  -5.664  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -20.385  -4.408  -7.994  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -19.442  -2.741  -9.319  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -18.675  -1.942  -7.947  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -20.412  -1.776  -8.207  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -18.645  -5.214  -6.477  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -17.937  -3.602  -6.391  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -17.889  -4.507  -7.905  1.00  0.00           H  
ATOM    517  N   GLY A  38     -22.725  -3.639  -7.290  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -24.101  -3.248  -7.716  1.00  0.00           C  
ATOM    519  C   GLY A  38     -24.832  -4.473  -8.271  1.00  0.00           C  
ATOM    520  O   GLY A  38     -24.240  -5.319  -8.914  1.00  0.00           O  
ATOM    521  H   GLY A  38     -22.363  -4.513  -7.547  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -24.643  -2.857  -6.866  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -24.039  -2.493  -8.484  1.00  0.00           H  
ATOM    524  N   GLY A  39     -26.113  -4.570  -8.023  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -26.892  -5.738  -8.532  1.00  0.00           C  
ATOM    526  C   GLY A  39     -27.662  -6.381  -7.377  1.00  0.00           C  
ATOM    527  O   GLY A  39     -27.548  -7.567  -7.129  1.00  0.00           O  
ATOM    528  H   GLY A  39     -26.563  -3.874  -7.501  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -27.587  -5.403  -9.289  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -26.217  -6.464  -8.958  1.00  0.00           H  
ATOM    531  N   ILE A  40     -28.447  -5.606  -6.672  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -29.230  -6.162  -5.530  1.00  0.00           C  
ATOM    533  C   ILE A  40     -30.510  -6.826  -6.055  1.00  0.00           C  
ATOM    534  O   ILE A  40     -31.048  -7.729  -5.441  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -29.576  -5.030  -4.550  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -30.347  -5.598  -3.352  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -30.432  -3.971  -5.252  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -29.391  -6.390  -2.459  1.00  0.00           C  
ATOM    539  H   ILE A  40     -28.519  -4.654  -6.895  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -28.636  -6.902  -5.026  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -28.662  -4.572  -4.202  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -30.780  -4.786  -2.787  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -31.132  -6.250  -3.706  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -31.268  -4.450  -5.740  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -29.834  -3.454  -5.988  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -30.798  -3.263  -4.523  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -28.673  -5.718  -2.013  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -28.873  -7.129  -3.052  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -29.953  -6.884  -1.680  1.00  0.00           H  
ATOM    550  N   LEU A  41     -30.994  -6.381  -7.182  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -32.237  -6.974  -7.759  1.00  0.00           C  
ATOM    552  C   LEU A  41     -31.865  -8.000  -8.832  1.00  0.00           C  
ATOM    553  O   LEU A  41     -30.702  -8.235  -9.100  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -33.095  -5.863  -8.380  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -32.288  -5.113  -9.460  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -32.939  -5.316 -10.830  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -32.257  -3.616  -9.135  1.00  0.00           C  
ATOM    558  H   LEU A  41     -30.539  -5.654  -7.649  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -32.798  -7.462  -6.975  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -33.976  -6.303  -8.826  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -33.395  -5.171  -7.608  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -31.277  -5.496  -9.487  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -33.691  -4.558 -10.987  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -33.400  -6.293 -10.868  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -32.187  -5.244 -11.601  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -33.106  -3.131  -9.595  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -31.345  -3.183  -9.518  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -32.300  -3.478  -8.065  1.00  0.00           H  
ATOM    569  N   GLY A  42     -32.847  -8.608  -9.448  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -32.562  -9.620 -10.507  1.00  0.00           C  
ATOM    571  C   GLY A  42     -32.308  -8.909 -11.838  1.00  0.00           C  
ATOM    572  O   GLY A  42     -31.247  -9.026 -12.421  1.00  0.00           O  
ATOM    573  H   GLY A  42     -33.775  -8.398  -9.213  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -31.687 -10.193 -10.231  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -33.408 -10.282 -10.612  1.00  0.00           H  
ATOM    576  N   GLY A  43     -33.277  -8.172 -12.318  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -33.104  -7.446 -13.612  1.00  0.00           C  
ATOM    578  C   GLY A  43     -33.921  -8.141 -14.701  1.00  0.00           C  
ATOM    579  O   GLY A  43     -33.464  -9.078 -15.329  1.00  0.00           O  
ATOM    580  H   GLY A  43     -34.121  -8.095 -11.827  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -33.444  -6.426 -13.500  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -32.062  -7.450 -13.891  1.00  0.00           H  
ATOM    583  N   ILE A  44     -35.125  -7.684 -14.929  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -35.984  -8.308 -15.977  1.00  0.00           C  
ATOM    585  C   ILE A  44     -36.529  -7.221 -16.905  1.00  0.00           C  
ATOM    586  O   ILE A  44     -36.344  -7.269 -18.107  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -37.153  -9.040 -15.308  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -36.618 -10.029 -14.257  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -37.969  -9.794 -16.367  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -35.699 -11.069 -14.915  1.00  0.00           C  
ATOM    591  H   ILE A  44     -35.463  -6.927 -14.408  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -35.400  -9.012 -16.551  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -37.791  -8.315 -14.823  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -36.061  -9.486 -13.507  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -37.448 -10.536 -13.788  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -39.023  -9.687 -16.151  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -37.704 -10.840 -16.353  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -37.761  -9.383 -17.344  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -35.831 -11.042 -15.987  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -35.948 -12.054 -14.546  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -34.671 -10.845 -14.673  1.00  0.00           H  
ATOM    602  N   LEU A  45     -37.201  -6.241 -16.354  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -37.765  -5.145 -17.196  1.00  0.00           C  
ATOM    604  C   LEU A  45     -36.897  -3.893 -17.052  1.00  0.00           C  
ATOM    605  O   LEU A  45     -36.129  -3.834 -16.105  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -39.191  -4.832 -16.736  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -40.092  -6.037 -17.011  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -40.131  -6.939 -15.775  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -41.507  -5.552 -17.333  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -37.014  -3.016 -17.892  1.00  0.00           O  
ATOM    611  H   LEU A  45     -37.337  -6.230 -15.384  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -37.780  -5.456 -18.230  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -39.189  -4.616 -15.678  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -39.564  -3.975 -17.278  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -39.701  -6.595 -17.850  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -39.382  -7.711 -15.870  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -41.108  -7.392 -15.691  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -39.931  -6.349 -14.893  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -41.552  -5.229 -18.362  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -41.760  -4.726 -16.684  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -42.208  -6.359 -17.179  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      18
ATOM      1  N   LEU A   1       1.033  -2.243 -15.177  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.844  -1.085 -14.706  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.394  -1.381 -13.310  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.221  -2.464 -12.783  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.964   0.166 -14.654  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.015   0.880 -16.005  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.032   0.275 -16.943  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.719   2.369 -15.806  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.459  -3.128 -14.833  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.010  -2.250 -16.218  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.065  -2.162 -14.809  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.665  -0.920 -15.389  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.055  -0.119 -14.435  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.326   0.830 -13.884  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.996   0.760 -16.439  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.234  -0.745 -16.649  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.341   0.290 -17.957  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.944   0.852 -16.886  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.084   2.498 -14.943  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.221   2.757 -16.682  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.647   2.902 -15.654  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.056  -0.424 -12.709  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.622  -0.642 -11.346  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.526  -0.429 -10.298  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.476   0.590  -9.634  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.766   0.348 -11.104  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.739  -0.240 -10.081  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       7.160   0.233 -10.395  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.347   0.227  -8.678  1.00  0.00           C  
ATOM     30  H   LEU A   2       3.182   0.438 -13.157  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.999  -1.651 -11.271  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.285   0.532 -12.034  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.366   1.276 -10.725  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.701  -1.319 -10.127  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.293   0.286 -11.465  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       7.872  -0.465  -9.979  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.318   1.210  -9.963  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       4.480  -0.324  -8.344  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.115   1.282  -8.701  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       6.167   0.053  -7.998  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.649  -1.389 -10.148  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.550  -1.259  -9.147  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.602  -2.452  -8.185  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.368  -3.166  -8.008  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.798  -1.234  -9.874  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.714  -2.199 -10.697  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.677  -0.343  -8.590  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.121  -2.246 -10.070  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.694  -0.701 -10.807  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.531  -0.737  -9.255  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.734  -2.666  -7.564  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.872  -3.805  -6.610  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.274  -3.764  -5.995  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.232  -4.241  -6.573  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.663  -5.128  -7.362  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.799  -6.539  -6.227  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.498  -2.074  -7.723  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.133  -3.706  -5.832  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.684  -5.132  -7.814  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.411  -5.219  -8.135  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.393  -3.189  -4.828  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.726  -3.100  -4.160  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.227  -4.506  -3.832  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.409  -4.786  -3.908  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.604  -2.292  -2.862  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.946  -0.938  -3.144  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.780  -0.172  -1.830  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.825  -0.122  -4.097  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.601  -2.813  -4.394  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.426  -2.615  -4.821  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.003  -2.843  -2.154  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.588  -2.131  -2.447  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.977  -1.095  -3.589  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.729   0.888  -2.036  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       4.623  -0.374  -1.187  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       2.869  -0.487  -1.342  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.421   0.875  -4.193  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.844  -0.598  -5.066  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.829  -0.068  -3.702  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.335  -5.387  -3.466  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.749  -6.782  -3.126  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.736  -7.776  -3.700  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.974  -8.394  -4.721  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.823  -6.938  -1.603  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.978  -6.125  -1.067  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       5.817  -4.757  -0.820  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       7.211  -6.741  -0.819  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       6.887  -4.004  -0.323  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       8.281  -5.988  -0.321  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.120  -4.620  -0.074  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.391  -5.129  -3.413  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.719  -6.978  -3.552  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.902  -6.589  -1.159  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.971  -7.978  -1.355  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       4.866  -4.282  -1.012  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       7.335  -7.796  -1.010  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       6.763  -2.949  -0.132  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       9.232  -6.464  -0.130  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.947  -4.039   0.309  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.611  -7.930  -3.053  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.576  -8.882  -3.552  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.928 -10.306  -3.116  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.566 -11.268  -3.767  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.449  -7.419  -2.234  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.612  -8.609  -3.147  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.538  -8.841  -4.629  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.628 -10.449  -2.016  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.001 -11.812  -1.536  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.919 -12.359  -0.592  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.114 -13.368   0.058  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.336 -11.742  -0.791  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.039 -13.098  -0.875  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       4.599 -14.061  -0.280  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.120 -13.215  -1.596  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.906  -9.658  -1.508  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.101 -12.473  -2.383  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.959 -10.983  -1.240  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.158 -11.495   0.245  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.474 -12.438  -2.077  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.577 -14.080  -1.657  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.778 -11.710  -0.516  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.311 -12.201   0.375  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.062 -11.785   1.834  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.881 -12.047   2.694  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.633 -10.908  -1.050  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.252 -11.788   0.045  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.354 -13.274   0.316  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.050 -11.144   2.128  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.327 -10.725   3.534  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.588  -9.219   3.575  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.291  -8.680   2.742  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.559 -11.466   4.056  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.723 -11.246   3.093  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.930 -12.066   3.548  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.230 -11.760   4.980  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.866 -10.659   5.331  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.260  -9.777   4.441  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       6.106 -10.439   6.595  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.699 -10.936   1.428  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.478 -10.961   4.156  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.820 -11.087   5.033  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.343 -12.522   4.124  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.427 -11.555   2.106  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.984 -10.200   3.077  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.710 -13.118   3.444  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.787 -11.816   2.940  1.00  0.00           H  
ATOM    147  HE  ARG A  10       4.946 -12.390   5.673  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.082  -9.923   3.469  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.741  -8.953   4.739  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       5.807 -11.100   7.283  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.588  -9.609   6.874  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.022  -8.542   4.537  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.227  -7.063   4.639  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.136  -6.602   6.093  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.691  -7.324   6.965  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.148  -6.336   3.832  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.498  -6.913   4.337  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.460  -9.007   5.187  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.198  -6.809   4.243  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.225  -5.273   4.009  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.295  -6.533   2.783  1.00  0.00           H  
ATOM    162  N   SER A  12       1.532  -5.382   6.340  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.455  -4.816   7.720  1.00  0.00           C  
ATOM    164  C   SER A  12       0.405  -3.690   7.754  1.00  0.00           C  
ATOM    165  O   SER A  12       0.022  -3.219   8.808  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.821  -4.255   8.119  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.803  -5.273   7.980  1.00  0.00           O  
ATOM    168  H   SER A  12       1.863  -4.822   5.604  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.167  -5.593   8.410  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.074  -3.428   7.478  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.782  -3.915   9.146  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.571  -4.887   7.549  1.00  0.00           H  
ATOM    173  N   SER A  13      -0.064  -3.264   6.605  1.00  0.00           N  
ATOM    174  CA  SER A  13      -1.086  -2.185   6.540  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.711  -2.207   5.143  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.291  -2.963   4.286  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.421  -0.830   6.784  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.886  -0.840   6.224  1.00  0.00           O  
ATOM    179  H   SER A  13       0.256  -3.662   5.776  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.850  -2.359   7.284  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.000  -0.052   6.316  1.00  0.00           H  
ATOM    182  HB3 SER A  13      -0.365  -0.644   7.848  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.124   0.064   6.008  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.708  -1.395   4.904  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.357  -1.380   3.558  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.339  -0.953   2.495  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.345  -1.451   1.383  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.529  -0.396   3.568  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.806  -1.128   3.987  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.811  -1.854   4.960  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.896  -0.966   3.288  1.00  0.00           N  
ATOM    192  H   ASN A  14      -3.031  -0.796   5.610  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.723  -2.369   3.327  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.324   0.402   4.267  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.661   0.017   2.579  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.891  -0.380   2.503  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.719  -1.430   3.548  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.470  -0.033   2.826  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.453   0.439   1.838  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.565  -0.664   1.529  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.342  -0.544   0.599  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.277   1.659   2.403  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.480   2.932   2.020  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.025   4.101   2.868  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.378   4.518   2.386  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       2.103   5.397   3.049  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.673   5.946   4.162  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       3.278   5.730   2.587  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.490   0.353   3.727  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.953   0.715   0.925  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.329   1.580   3.480  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.276   1.701   1.997  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.316   3.146   0.974  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.536   2.790   2.198  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.660   4.931   2.782  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.090   3.794   3.901  1.00  0.00           H  
ATOM    217  HE  ARG A  15       1.733   4.130   1.559  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       0.777   5.705   4.532  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.246   6.609   4.642  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       3.618   5.320   1.742  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       3.838   6.396   3.080  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.570  -1.736   2.283  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.539  -2.838   2.010  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.917  -3.863   1.054  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.397  -4.975   0.940  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.894  -3.528   3.324  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.108  -2.841   3.953  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.213  -3.111   3.511  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.912  -2.055   4.866  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.063  -1.820   3.023  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.434  -2.429   1.569  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.055  -3.465   3.996  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.128  -4.566   3.135  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.148  -3.508   0.367  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.787  -4.478  -0.571  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.692  -3.958  -2.008  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.027  -2.975  -2.276  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.252  -4.666  -0.186  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.342  -5.520   1.402  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.528  -2.609   0.472  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.276  -5.428  -0.503  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.734  -3.703  -0.109  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.744  -5.260  -0.938  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.345  -4.619  -2.936  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.284  -4.173  -4.362  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.671  -3.713  -4.820  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.617  -3.703  -4.055  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.811  -5.335  -5.244  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.742  -6.003  -4.590  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.866  -5.415  -2.696  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.589  -3.351  -4.449  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.561  -6.111  -5.250  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.653  -4.979  -6.252  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.792  -3.326  -6.066  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.109  -2.853  -6.590  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.139  -3.984  -6.520  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.248  -3.794  -6.058  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.945  -2.405  -8.044  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.089  -1.463  -8.422  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -6.338  -2.282  -8.753  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -6.337  -2.936  -9.783  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -7.274  -2.241  -7.972  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.011  -3.339  -6.657  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.453  -2.020  -5.996  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.001  -1.891  -8.157  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.964  -3.270  -8.692  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.300  -0.803  -7.593  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.805  -0.878  -9.284  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.783  -5.161  -6.977  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.740  -6.312  -6.943  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.232  -6.549  -5.507  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.289  -7.110  -5.291  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.034  -7.576  -7.457  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.984  -8.405  -8.337  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -7.225  -8.808  -7.534  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.410  -7.583  -9.557  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.884  -5.287  -7.347  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.586  -6.092  -7.577  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.170  -7.289  -8.039  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.714  -8.175  -6.617  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.472  -9.297  -8.667  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -7.864  -7.947  -7.401  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -6.924  -9.186  -6.568  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -7.766  -9.577  -8.068  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -7.309  -7.031  -9.324  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -6.599  -8.245 -10.389  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.622  -6.892  -9.819  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.474  -6.118  -4.531  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.886  -6.305  -3.111  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.717  -4.973  -2.370  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.682  -4.726  -1.793  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.995  -7.366  -2.459  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.636  -6.953  -2.543  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.173  -8.701  -3.186  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.630  -5.665  -4.731  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.924  -6.615  -3.064  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.274  -7.484  -1.424  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.438  -6.770  -3.464  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.805  -9.501  -2.561  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.618  -8.682  -4.112  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.219  -8.859  -3.396  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.733  -4.140  -2.410  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.712  -2.802  -1.742  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.929  -2.905  -0.226  1.00  0.00           C  
ATOM    305  O   PRO A  22      -7.042  -1.892   0.443  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.858  -2.051  -2.403  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.826  -3.091  -2.931  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.042  -4.389  -3.118  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.784  -2.302  -1.947  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.351  -1.419  -1.678  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.485  -1.455  -3.222  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.627  -3.240  -2.219  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.230  -2.772  -3.879  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.566  -5.217  -2.666  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.865  -4.577  -4.164  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.987  -4.096   0.331  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.195  -4.203   1.810  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.097  -5.061   2.456  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.604  -6.008   1.876  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.582  -4.799   2.097  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.683  -6.229   1.565  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.838  -4.799   3.607  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.897  -4.907  -0.216  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.150  -3.212   2.239  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.328  -4.195   1.611  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.334  -6.803   2.207  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -7.706  -6.683   1.544  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.091  -6.210   0.569  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.862  -3.781   3.968  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.047  -5.339   4.106  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.785  -5.276   3.812  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.731  -4.727   3.667  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.683  -5.502   4.395  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.278  -5.960   5.730  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.272  -5.232   6.705  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.461  -4.602   4.635  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.183  -5.478   5.586  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.158  -3.963   4.107  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.395  -6.364   3.810  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.051  -4.306   3.682  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.770  -3.720   5.178  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.799  -7.157   5.770  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.410  -7.671   7.033  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.801  -9.027   7.389  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.385  -9.774   6.526  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.922  -7.826   6.841  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.196  -8.701   5.615  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.595  -9.311   5.728  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.626  -8.335   5.156  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.950  -9.011   5.059  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.790  -7.717   4.962  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.221  -6.971   7.833  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.349  -8.289   7.719  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.367  -6.854   6.694  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.136  -8.096   4.722  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.464  -9.492   5.566  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.629 -10.237   5.173  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -9.822  -9.503   6.765  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.707  -7.476   5.807  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.311  -8.013   4.174  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.698  -8.296   4.960  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.116  -9.573   5.918  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.959  -9.636   4.228  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.746  -9.344   8.660  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.164 -10.649   9.100  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.704 -10.741   8.648  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.195 -11.812   8.377  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.960 -11.807   8.497  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.375 -11.811   9.078  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.381 -12.577  10.402  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.792 -12.873  10.800  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.069 -13.743  11.751  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -8.122 -14.388  12.393  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.316 -13.969  12.062  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.090  -8.716   9.329  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.206 -10.710  10.177  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.011 -11.695   7.424  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.472 -12.738   8.738  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.697 -10.795   9.247  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -8.047 -12.292   8.384  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -6.837 -13.502  10.287  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -6.910 -11.976  11.167  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.526 -12.410  10.344  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -7.161 -14.230  12.170  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -8.364 -15.043  13.109  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.048 -13.485  11.582  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -10.542 -14.628  12.781  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.033  -9.623   8.572  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.603  -9.624   8.144  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.492 -10.163   6.716  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.495 -10.754   6.345  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.472  -8.777   8.799  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.216  -8.615   8.179  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.030 -10.253   8.807  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.507  -9.961   5.915  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.466 -10.459   4.510  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.218  -9.488   3.601  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.880  -8.583   4.067  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.117 -11.840   4.435  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.140 -12.836   4.710  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.298  -9.481   6.238  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.440 -10.527   4.188  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -3.907 -11.907   5.165  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.531 -11.990   3.447  1.00  0.00           H  
ATOM    405  HG  SER A  28      -1.517 -12.848   3.980  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.113  -9.662   2.308  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.819  -8.737   1.368  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.985  -9.453   0.693  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.874 -10.595   0.287  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.850  -8.272   0.280  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.510  -7.320   1.020  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.567 -10.394   1.956  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.187  -7.880   1.916  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.441  -9.133  -0.228  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.380  -7.655  -0.431  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.098  -8.776   0.543  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.265  -9.394  -0.135  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.086  -8.295  -0.815  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.680  -7.141  -0.877  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.124 -10.161   0.881  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.258 -11.197   1.599  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.715  -9.197   1.913  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.155  -7.849   0.859  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.908 -10.082  -0.889  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.925 -10.667   0.359  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.697 -11.764   0.871  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -7.891 -11.864   2.166  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.576 -10.694   2.268  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.104  -9.756   2.748  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.513  -8.630   1.455  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.946  -8.522   2.255  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.235  -8.651  -1.320  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.103  -7.654  -2.003  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.926  -6.891  -0.967  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.691  -7.468  -0.217  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.043  -8.370  -2.973  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.313  -7.518  -4.079  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.526  -9.583  -1.250  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.485  -6.962  -2.547  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -10.577  -9.274  -3.327  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.964  -8.618  -2.462  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.658  -7.698  -4.758  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.767  -5.593  -0.920  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.531  -4.769   0.065  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.035  -4.941  -0.169  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.829  -4.817   0.744  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.154  -3.296  -0.104  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.674  -2.816  -1.336  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.140  -5.160  -1.536  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.285  -5.090   1.067  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.571  -2.722   0.706  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.076  -3.199  -0.093  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.363  -1.916  -1.458  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.427  -5.228  -1.385  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.876  -5.412  -1.685  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.373  -4.251  -2.561  1.00  0.00           C  
ATOM    457  O   GLY A  33     -14.596  -3.394  -2.932  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.766  -5.323  -2.102  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.019  -6.347  -2.208  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.437  -5.426  -0.762  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.655  -4.250  -2.872  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.298  -3.195  -3.714  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.735  -2.010  -2.850  1.00  0.00           C  
ATOM    464  O   PRO A  34     -18.211  -2.181  -1.742  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -18.504  -3.910  -4.308  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.857  -5.055  -3.374  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.664  -5.284  -2.441  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -16.632  -2.873  -4.499  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -19.337  -3.223  -4.383  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -18.259  -4.299  -5.284  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.732  -4.799  -2.794  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -19.044  -5.951  -3.946  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.955  -5.130  -1.411  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -17.259  -6.275  -2.578  1.00  0.00           H  
ATOM    475  N   GLY A  35     -17.575  -0.811  -3.350  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -17.977   0.395  -2.567  1.00  0.00           C  
ATOM    477  C   GLY A  35     -17.895   1.632  -3.461  1.00  0.00           C  
ATOM    478  O   GLY A  35     -18.884   2.300  -3.702  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.190  -0.704  -4.244  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -18.991   0.270  -2.211  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -17.311   0.517  -1.726  1.00  0.00           H  
ATOM    482  N   LEU A  36     -16.724   1.938  -3.955  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -16.565   3.131  -4.839  1.00  0.00           C  
ATOM    484  C   LEU A  36     -17.119   2.809  -6.228  1.00  0.00           C  
ATOM    485  O   LEU A  36     -17.471   1.683  -6.516  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -15.082   3.488  -4.952  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -14.701   4.449  -3.823  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -14.809   3.727  -2.479  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -13.263   4.931  -4.028  1.00  0.00           C  
ATOM    490  H   LEU A  36     -15.945   1.382  -3.746  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -17.108   3.965  -4.419  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -14.488   2.589  -4.876  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -14.897   3.964  -5.903  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -15.371   5.297  -3.831  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -14.106   4.158  -1.782  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -14.586   2.680  -2.614  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -15.812   3.836  -2.092  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -12.945   5.494  -3.163  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -13.215   5.559  -4.905  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -12.614   4.078  -4.161  1.00  0.00           H  
ATOM    501  N   VAL A  37     -17.197   3.796  -7.088  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -17.727   3.580  -8.474  1.00  0.00           C  
ATOM    503  C   VAL A  37     -19.219   3.231  -8.416  1.00  0.00           C  
ATOM    504  O   VAL A  37     -20.061   4.031  -8.776  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -16.954   2.453  -9.173  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -17.358   2.398 -10.647  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -15.451   2.729  -9.070  1.00  0.00           C  
ATOM    508  H   VAL A  37     -16.902   4.692  -6.821  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -17.605   4.493  -9.039  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -17.181   1.508  -8.705  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -16.703   1.721 -11.175  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -17.280   3.385 -11.080  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -18.377   2.049 -10.728  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -15.230   3.688  -9.513  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -14.907   1.956  -9.594  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -15.157   2.735  -8.031  1.00  0.00           H  
ATOM    517  N   GLY A  38     -19.553   2.047  -7.965  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -20.990   1.648  -7.884  1.00  0.00           C  
ATOM    519  C   GLY A  38     -21.336   1.278  -6.441  1.00  0.00           C  
ATOM    520  O   GLY A  38     -20.498   1.330  -5.561  1.00  0.00           O  
ATOM    521  H   GLY A  38     -18.859   1.420  -7.678  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -21.610   2.473  -8.205  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -21.164   0.796  -8.522  1.00  0.00           H  
ATOM    524  N   GLY A  39     -22.567   0.906  -6.194  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -22.978   0.529  -4.811  1.00  0.00           C  
ATOM    526  C   GLY A  39     -23.664  -0.837  -4.833  1.00  0.00           C  
ATOM    527  O   GLY A  39     -24.328  -1.191  -5.789  1.00  0.00           O  
ATOM    528  H   GLY A  39     -23.221   0.873  -6.923  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -22.105   0.486  -4.175  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -23.667   1.267  -4.426  1.00  0.00           H  
ATOM    531  N   ILE A  40     -23.506  -1.607  -3.785  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -24.145  -2.954  -3.736  1.00  0.00           C  
ATOM    533  C   ILE A  40     -25.671  -2.805  -3.680  1.00  0.00           C  
ATOM    534  O   ILE A  40     -26.405  -3.692  -4.076  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -23.635  -3.714  -2.500  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -24.258  -5.114  -2.457  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -24.009  -2.951  -1.225  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -23.661  -5.972  -3.575  1.00  0.00           C  
ATOM    539  H   ILE A  40     -22.966  -1.296  -3.030  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -23.881  -3.500  -4.623  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -22.560  -3.802  -2.557  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -24.050  -5.572  -1.501  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -25.326  -5.038  -2.596  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -23.449  -2.028  -1.181  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -23.775  -3.556  -0.362  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -25.066  -2.731  -1.234  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -24.043  -6.979  -3.499  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -22.585  -5.987  -3.482  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -23.933  -5.555  -4.533  1.00  0.00           H  
ATOM    550  N   LEU A  41     -26.148  -1.691  -3.191  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -27.621  -1.471  -3.105  1.00  0.00           C  
ATOM    552  C   LEU A  41     -28.059  -0.506  -4.208  1.00  0.00           C  
ATOM    553  O   LEU A  41     -27.249   0.192  -4.789  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -27.967  -0.876  -1.739  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -28.124  -2.002  -0.715  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -28.073  -1.419   0.698  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -29.468  -2.701  -0.929  1.00  0.00           C  
ATOM    558  H   LEU A  41     -25.533  -0.998  -2.882  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -28.133  -2.415  -3.227  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -27.176  -0.210  -1.425  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -28.894  -0.326  -1.810  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -27.321  -2.715  -0.840  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -29.033  -0.991   0.946  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -27.315  -0.651   0.744  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -27.835  -2.202   1.402  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -29.718  -3.277  -0.051  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -29.400  -3.359  -1.784  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -30.235  -1.961  -1.105  1.00  0.00           H  
ATOM    569  N   GLY A  42     -29.335  -0.464  -4.498  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -29.836   0.454  -5.563  1.00  0.00           C  
ATOM    571  C   GLY A  42     -30.718  -0.330  -6.538  1.00  0.00           C  
ATOM    572  O   GLY A  42     -30.312  -0.641  -7.642  1.00  0.00           O  
ATOM    573  H   GLY A  42     -29.964  -1.038  -4.013  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -30.414   1.248  -5.111  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -29.000   0.876  -6.099  1.00  0.00           H  
ATOM    576  N   GLY A  43     -31.922  -0.649  -6.135  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -32.839  -1.411  -7.030  1.00  0.00           C  
ATOM    578  C   GLY A  43     -34.020  -1.946  -6.218  1.00  0.00           C  
ATOM    579  O   GLY A  43     -33.861  -2.801  -5.367  1.00  0.00           O  
ATOM    580  H   GLY A  43     -32.223  -0.384  -5.240  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -33.204  -0.759  -7.812  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -32.306  -2.240  -7.471  1.00  0.00           H  
ATOM    583  N   ILE A  44     -35.202  -1.446  -6.475  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -36.401  -1.917  -5.721  1.00  0.00           C  
ATOM    585  C   ILE A  44     -37.157  -2.950  -6.563  1.00  0.00           C  
ATOM    586  O   ILE A  44     -38.124  -2.632  -7.228  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -37.318  -0.729  -5.426  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -36.520   0.367  -4.716  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -38.470  -1.182  -4.527  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -37.332   1.662  -4.701  1.00  0.00           C  
ATOM    591  H   ILE A  44     -35.301  -0.757  -7.164  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -36.088  -2.370  -4.793  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -37.717  -0.344  -6.354  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -36.311   0.058  -3.702  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -35.591   0.532  -5.240  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -38.072  -1.592  -3.610  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -39.049  -1.938  -5.037  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -39.103  -0.337  -4.299  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -38.386   1.426  -4.688  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -37.104   2.241  -5.583  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -37.081   2.234  -3.820  1.00  0.00           H  
ATOM    602  N   LEU A  45     -36.718  -4.183  -6.535  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -37.403  -5.244  -7.330  1.00  0.00           C  
ATOM    604  C   LEU A  45     -37.419  -6.550  -6.531  1.00  0.00           C  
ATOM    605  O   LEU A  45     -38.477  -6.911  -6.044  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -36.653  -5.460  -8.646  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -36.998  -4.334  -9.622  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -35.905  -4.229 -10.688  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -38.339  -4.637 -10.296  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -36.372  -7.166  -6.421  1.00  0.00           O  
ATOM    611  H   LEU A  45     -35.935  -4.411  -5.991  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -38.418  -4.939  -7.539  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -35.589  -5.462  -8.458  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -36.945  -6.408  -9.075  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -37.065  -3.400  -9.083  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -35.914  -3.237 -11.117  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -36.087  -4.958 -11.464  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -34.942  -4.417 -10.236  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -38.766  -3.721 -10.676  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -39.012  -5.076  -9.575  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -38.184  -5.328 -11.111  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      19
ATOM      1  N   LEU A   1       5.082   2.672 -13.879  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.827   2.361 -13.138  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.085   1.215 -12.157  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.910   0.354 -12.400  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.738   1.949 -14.131  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.927   3.179 -14.539  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.717   3.996 -15.564  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.601   2.733 -15.159  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.945   3.529 -14.451  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.323   1.874 -14.502  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.856   2.830 -13.202  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.506   3.235 -12.592  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.196   1.511 -15.006  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.083   1.227 -13.667  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.732   3.788 -13.668  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.398   4.657 -15.049  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.034   4.578 -16.164  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.278   3.328 -16.201  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.159   1.961 -14.546  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.780   2.345 -16.151  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.072   3.575 -15.218  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.385   1.199 -11.052  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.582   0.111 -10.048  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.301  -0.059  -9.226  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.054   0.676  -8.288  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.749   0.479  -9.119  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.653  -0.742  -8.882  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       4.845  -1.876  -8.245  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.240  -1.220 -10.214  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.727   1.905 -10.882  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.805  -0.813 -10.560  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.331   1.267  -9.574  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.362   0.824  -8.172  1.00  0.00           H  
ATOM     34  HG  LEU A   2       6.457  -0.463  -8.217  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       4.222  -2.340  -8.995  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       4.222  -1.476  -7.458  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       5.520  -2.611  -7.832  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.467  -0.365 -10.835  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.522  -1.850 -10.718  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       7.143  -1.781 -10.029  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.486  -1.024  -9.572  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.218  -1.248  -8.818  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.364  -2.484  -7.926  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.572  -3.240  -7.742  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.931  -1.459  -9.806  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.709  -1.600 -10.332  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.008  -0.384  -8.202  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.818  -0.966  -9.438  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.126  -2.516  -9.916  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.661  -1.042 -10.766  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.531  -2.690  -7.372  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.756  -3.871  -6.488  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.183  -3.812  -5.940  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.124  -4.244  -6.581  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.557  -5.160  -7.295  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.745  -6.615  -6.226  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.265  -2.062  -7.537  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.054  -3.840  -5.669  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.569  -5.163  -7.727  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.292  -5.201  -8.085  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.345  -3.274  -4.761  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.707  -3.170  -4.155  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.131  -4.530  -3.597  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.307  -4.828  -3.499  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.688  -2.145  -3.015  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.034  -0.847  -3.491  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.901   0.121  -2.314  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.901  -0.208  -4.580  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.568  -2.933  -4.274  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.414  -2.854  -4.909  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.126  -2.546  -2.183  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.700  -1.941  -2.698  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.054  -1.066  -3.890  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.813   0.690  -2.210  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.720  -0.438  -1.408  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.075   0.794  -2.494  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.903  -0.063  -4.204  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.481   0.746  -4.861  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.931  -0.857  -5.443  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.184  -5.353  -3.223  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.532  -6.692  -2.661  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.876  -7.798  -3.495  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.507  -8.397  -4.346  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.053  -6.775  -1.207  1.00  0.00           C  
ATOM     85  CG  PHE A   6       4.879  -5.846  -0.350  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       4.487  -4.512  -0.187  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.035  -6.319   0.283  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       5.253  -3.650   0.608  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.800  -5.457   1.078  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       6.409  -4.123   1.240  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.242  -5.085  -3.307  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.602  -6.819  -2.688  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.014  -6.485  -1.153  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.163  -7.787  -0.849  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       3.595  -4.147  -0.675  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       6.336  -7.349   0.158  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       4.951  -2.620   0.733  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.691  -5.822   1.566  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       7.000  -3.458   1.853  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.618  -8.074  -3.258  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.919  -9.141  -4.032  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.259 -10.513  -3.444  1.00  0.00           C  
ATOM    103  O   GLY A   7       2.263 -11.510  -4.141  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.133  -7.578  -2.567  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.851  -8.981  -3.981  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       2.239  -9.105  -5.062  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.543 -10.571  -2.165  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.882 -11.878  -1.528  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.764 -12.314  -0.568  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.929 -13.249   0.194  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.192 -11.737  -0.748  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.375 -11.896  -1.702  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.292 -12.613  -2.679  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.484 -11.252  -1.460  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.532  -9.754  -1.625  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.004 -12.628  -2.295  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.229 -10.763  -0.283  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.241 -12.501   0.014  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.552 -10.674  -0.671  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.249 -11.347  -2.064  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.629 -11.654  -0.599  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.494 -12.038   0.306  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.164 -11.693   1.768  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.897 -12.063   2.667  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.510 -10.911  -1.220  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.387 -11.507   0.008  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.667 -13.098   0.222  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.917 -10.989   2.019  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.272 -10.628   3.424  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.542  -9.126   3.497  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.210  -8.567   2.647  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.526 -11.391   3.852  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.629 -11.155   2.824  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.847 -12.018   3.161  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.098 -11.247   2.879  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.287 -11.729   3.183  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.428 -12.910   3.741  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.349 -11.017   2.921  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.494 -10.693   1.288  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.453 -10.880   4.081  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.850 -11.038   4.821  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.306 -12.446   3.908  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.258 -11.416   1.847  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.910 -10.114   2.832  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.821 -12.288   4.207  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.833 -12.913   2.558  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.031 -10.363   2.461  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.628 -13.472   3.949  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.343 -13.249   3.960  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.254 -10.118   2.495  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       9.256 -11.371   3.147  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.016  -8.471   4.495  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.228  -6.994   4.617  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.200  -6.553   6.077  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.736  -7.259   6.951  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.114  -6.246   3.879  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.509  -6.885   4.390  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.475  -8.947   5.153  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.180  -6.732   4.183  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.174  -5.195   4.117  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.241  -6.377   2.819  1.00  0.00           H  
ATOM    162  N   SER A  12       1.662  -5.356   6.323  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.641  -4.799   7.705  1.00  0.00           C  
ATOM    164  C   SER A  12       0.526  -3.748   7.786  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.061  -3.522   8.825  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.988  -4.147   8.020  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.922  -5.154   8.389  1.00  0.00           O  
ATOM    168  H   SER A  12       2.000  -4.807   5.583  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.441  -5.585   8.408  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.352  -3.629   7.149  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.864  -3.441   8.832  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.679  -5.477   9.261  1.00  0.00           H  
ATOM    173  N   SER A  13       0.232  -3.121   6.677  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.843  -2.094   6.632  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.536  -2.187   5.268  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.217  -3.045   4.467  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.234  -0.703   6.807  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.810  -0.525   5.858  1.00  0.00           O  
ATOM    179  H   SER A  13       0.719  -3.339   5.863  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.561  -2.281   7.418  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.991   0.047   6.647  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.159  -0.608   7.811  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.600  -0.947   6.203  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.476  -1.319   4.998  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.186  -1.366   3.683  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.224  -0.975   2.558  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.282  -1.510   1.464  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.370  -0.398   3.705  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.616  -1.128   4.209  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.550  -1.882   5.159  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.758  -0.936   3.608  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.718  -0.636   5.659  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.549  -2.369   3.510  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.144   0.430   4.363  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.550  -0.026   2.707  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.811  -0.329   2.840  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.563  -1.398   3.923  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.340  -0.044   2.815  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.373   0.393   1.763  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.627  -0.724   1.439  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.368  -0.630   0.478  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.385   1.630   2.251  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.513   2.861   2.125  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.314   4.124   2.372  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.571   5.326   2.276  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -1.423   5.630   3.236  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -1.531   4.895   4.318  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -2.176   6.688   3.106  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.315   0.371   3.703  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.918   0.641   0.868  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.667   1.493   3.285  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.272   1.769   1.651  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.937   2.896   1.132  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.307   2.805   2.854  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.754   4.078   3.358  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.097   4.194   1.631  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.517   5.898   1.483  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -0.965   4.081   4.437  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -2.186   5.151   5.029  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -2.104   7.257   2.288  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -2.826   6.930   3.827  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.657  -1.779   2.218  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.610  -2.891   1.935  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.962  -3.922   0.997  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.445  -5.033   0.872  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.989  -3.574   3.248  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.227  -2.896   3.839  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.177  -2.696   3.101  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.202  -2.588   5.019  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.056  -1.842   2.985  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.499  -2.494   1.472  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.166  -3.492   3.941  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.204  -4.616   3.064  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.126  -3.575   0.341  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.787  -4.554  -0.576  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.697  -4.067  -2.027  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.003  -3.113  -2.325  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.250  -4.712  -0.172  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.332  -5.532   1.434  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.509  -2.678   0.455  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.291  -5.510  -0.492  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.718  -3.741  -0.109  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.758  -5.314  -0.904  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.384  -4.727  -2.934  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.326  -4.313  -4.371  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.700  -3.807  -4.826  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.641  -3.759  -4.058  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.911  -5.512  -5.232  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.628  -6.221  -4.587  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.928  -5.500  -2.671  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.599  -3.523  -4.484  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.690  -6.260  -5.206  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.760  -5.188  -6.250  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.811  -3.421  -6.074  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.111  -2.904  -6.598  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.186  -3.990  -6.504  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.270  -3.757  -6.001  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.939  -2.487  -8.060  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.157  -1.677  -8.507  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.015  -0.232  -8.025  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.439   0.560  -8.752  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.485   0.057  -6.937  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.032  -3.466  -6.667  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.417  -2.047  -6.016  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.048  -1.883  -8.159  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.849  -3.367  -8.678  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.225  -1.693  -9.585  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -6.051  -2.109  -8.084  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.898  -5.176  -6.985  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.903  -6.287  -6.927  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.382  -6.492  -5.481  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.462  -6.998  -5.242  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.258  -7.584  -7.441  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.247  -8.367  -8.317  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -7.504  -8.714  -7.513  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.636  -7.528  -9.537  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.018  -5.337  -7.385  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.749  -6.036  -7.550  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.383  -7.338  -8.025  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.964  -8.197  -6.600  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.778  -9.283  -8.648  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -7.220  -9.210  -6.596  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -8.136  -9.367  -8.095  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -8.042  -7.807  -7.278  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -6.874  -8.181 -10.364  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.812  -6.886  -9.811  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -7.498  -6.923  -9.298  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.584  -6.095  -4.524  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.971  -6.251  -3.097  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.699  -4.930  -2.370  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.623  -4.733  -1.853  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.128  -7.362  -2.466  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.758  -6.974  -2.472  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.297  -8.652  -3.269  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.722  -5.688  -4.745  1.00  0.00           H  
ATOM    296  HA  THR A  21      -7.022  -6.499  -3.023  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.452  -7.529  -1.450  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.503  -6.803  -3.381  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.269  -9.078  -3.066  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.529  -9.356  -2.986  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -5.214  -8.432  -4.323  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.670  -4.046  -2.349  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.539  -2.716  -1.684  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.797  -2.811  -0.176  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.902  -1.796   0.491  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.601  -1.870  -2.369  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.653  -2.820  -2.912  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.030  -4.217  -2.972  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.565  -2.301  -1.870  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.048  -1.192  -1.655  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.162  -1.313  -3.181  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.513  -2.827  -2.257  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.949  -2.513  -3.903  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.623  -4.915  -2.403  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.931  -4.545  -3.994  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.898  -4.003   0.376  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.145  -4.108   1.848  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.088  -4.999   2.514  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.620  -5.968   1.947  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.554  -4.666   2.090  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.685  -6.080   1.526  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.848  -4.682   3.595  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.813  -4.818  -0.169  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.085  -3.120   2.281  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.266  -4.032   1.596  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.712  -6.540   1.464  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.124  -6.033   0.541  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.320  -6.664   2.174  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.909  -4.556   3.754  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.314  -3.876   4.075  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.530  -5.626   4.013  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.717  -4.664   3.724  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.700  -5.466   4.465  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.327  -5.934   5.782  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.380  -5.198   6.750  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.468  -4.590   4.739  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.219  -5.508   5.686  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.116  -3.878   4.151  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.414  -6.325   3.873  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.042  -4.278   3.800  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.772  -3.716   5.300  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.807  -7.150   5.816  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.442  -7.674   7.061  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.789  -8.998   7.462  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.395  -9.785   6.623  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.934  -7.903   6.814  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.661  -6.557   6.786  1.00  0.00           C  
ATOM    348  CD  LYS A  25     -10.159  -6.792   6.582  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.419  -7.242   5.141  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.467  -8.302   5.135  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.751  -7.716   5.016  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.317  -6.957   7.858  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.067  -8.404   5.866  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.342  -8.514   7.604  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.500  -6.042   7.722  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.279  -5.957   5.974  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.499  -7.557   7.266  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.696  -5.875   6.773  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.757  -6.400   4.556  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.508  -7.635   4.714  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -11.584  -8.668   4.169  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.368  -7.901   5.466  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.180  -9.078   5.764  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.680  -9.248   8.744  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.061 -10.520   9.226  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.619 -10.624   8.719  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.136 -11.700   8.418  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.872 -11.714   8.713  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.982 -12.045   9.716  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -8.225 -11.198   9.419  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.366 -12.097   9.061  1.00  0.00           N  
ATOM    372  CZ  ARG A  26     -10.013 -12.786   9.982  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.685 -12.715  11.251  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -11.002 -13.558   9.621  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.013  -8.595   9.394  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.059 -10.528  10.306  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.311 -11.470   7.757  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.222 -12.570   8.603  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.233 -13.094   9.638  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -6.635 -11.833  10.716  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.483 -10.622  10.294  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -8.024 -10.528   8.595  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.639 -12.176   8.124  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.931 -12.131  11.549  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -10.195 -13.249  11.926  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.262 -13.621   8.658  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.501 -14.086  10.310  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.929  -9.515   8.629  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.514  -9.538   8.149  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.454 -10.112   6.731  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.463 -10.694   6.330  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.343  -8.662   8.881  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.120  -8.532   8.147  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.922 -10.155   8.807  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.507  -9.952   5.970  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.520 -10.485   4.576  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.240  -9.495   3.662  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.879  -8.571   4.123  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.246 -11.829   4.549  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.376 -12.844   5.030  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.293  -9.478   6.316  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.505 -10.616   4.235  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.118 -11.783   5.181  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.551 -12.053   3.534  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.548 -13.645   4.530  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.138  -9.676   2.371  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.816  -8.735   1.426  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.990  -9.430   0.743  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.901 -10.584   0.366  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.831  -8.296   0.342  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.497  -7.336   1.083  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.614 -10.423   2.022  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.171  -7.870   1.969  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.418  -9.168  -0.143  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.348  -7.690  -0.387  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.078  -8.726   0.550  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.240  -9.333  -0.143  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.003  -8.231  -0.879  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.655  -7.056  -0.808  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.151 -10.047   0.865  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.346 -11.116   1.606  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.707  -9.045   1.876  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.122  -7.788   0.840  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.879 -10.051  -0.866  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.967 -10.517   0.336  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.825 -11.734   0.892  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -8.016 -11.729   2.191  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.631 -10.640   2.261  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.920  -8.374   2.188  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.091  -9.575   2.734  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.503  -8.479   1.416  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.028  -8.607  -1.589  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.824  -7.609  -2.351  1.00  0.00           C  
ATOM    434  C   SER A  31     -11.007  -7.136  -1.510  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.961  -7.861  -1.299  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.338  -8.245  -3.644  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.063  -7.274  -4.388  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.267  -9.554  -1.625  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.198  -6.769  -2.590  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.505  -8.592  -4.232  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.979  -9.082  -3.401  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.865  -7.404  -5.317  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.950  -5.920  -1.033  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.069  -5.381  -0.207  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.224  -4.973  -1.124  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.248  -5.629  -1.176  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.586  -4.163   0.579  1.00  0.00           C  
ATOM    448  OG  SER A  32     -10.562  -3.506  -0.156  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.167  -5.359  -1.225  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.409  -6.143   0.480  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.406  -3.482   0.731  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.205  -4.484   1.539  1.00  0.00           H  
ATOM    453  HG  SER A  32     -10.747  -2.565  -0.146  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.064  -3.895  -1.850  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.146  -3.435  -2.771  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.412  -3.108  -1.964  1.00  0.00           C  
ATOM    457  O   GLY A  33     -16.269  -3.956  -1.808  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.228  -3.387  -1.789  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -13.816  -2.551  -3.300  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -14.369  -4.216  -3.482  1.00  0.00           H  
ATOM    461  N   PRO A  34     -15.504  -1.887  -1.470  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -16.668  -1.404  -0.663  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.746  -0.794  -1.568  1.00  0.00           C  
ATOM    464  O   PRO A  34     -18.364   0.196  -1.222  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -16.045  -0.334   0.225  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -14.798   0.174  -0.486  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.477  -0.798  -1.625  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -17.074  -2.198  -0.059  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -16.745   0.477   0.368  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -15.772  -0.759   1.178  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -14.982   1.162  -0.886  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -13.970   0.207   0.206  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.581  -0.306  -2.582  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -13.484  -1.206  -1.510  1.00  0.00           H  
ATOM    475  N   GLY A  35     -17.975  -1.375  -2.719  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.013  -0.831  -3.646  1.00  0.00           C  
ATOM    477  C   GLY A  35     -18.641   0.595  -4.058  1.00  0.00           C  
ATOM    478  O   GLY A  35     -18.950   1.549  -3.367  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.466  -2.169  -2.975  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -19.071  -1.457  -4.526  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -19.971  -0.820  -3.149  1.00  0.00           H  
ATOM    482  N   LEU A  36     -17.982   0.746  -5.178  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -17.586   2.109  -5.641  1.00  0.00           C  
ATOM    484  C   LEU A  36     -16.980   2.017  -7.043  1.00  0.00           C  
ATOM    485  O   LEU A  36     -16.077   1.239  -7.287  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -16.552   2.695  -4.677  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -16.562   4.220  -4.783  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -16.250   4.829  -3.415  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -15.504   4.668  -5.794  1.00  0.00           C  
ATOM    490  H   LEU A  36     -17.746  -0.039  -5.715  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -18.457   2.747  -5.666  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -16.796   2.401  -3.667  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -15.570   2.324  -4.933  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -17.537   4.551  -5.110  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -17.173   5.026  -2.890  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -15.706   5.754  -3.548  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -15.649   4.138  -2.842  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -15.807   5.602  -6.243  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -15.398   3.916  -6.562  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -14.558   4.801  -5.289  1.00  0.00           H  
ATOM    501  N   VAL A  37     -17.473   2.806  -7.963  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -16.934   2.774  -9.353  1.00  0.00           C  
ATOM    503  C   VAL A  37     -16.130   4.049  -9.618  1.00  0.00           C  
ATOM    504  O   VAL A  37     -15.909   4.849  -8.728  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -18.091   2.687 -10.351  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -18.791   1.335 -10.206  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -19.092   3.811 -10.073  1.00  0.00           C  
ATOM    508  H   VAL A  37     -18.201   3.423  -7.736  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -16.292   1.914  -9.471  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -17.706   2.787 -11.356  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -19.161   1.228  -9.197  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -18.090   0.542 -10.418  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -19.617   1.281 -10.899  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -18.582   4.640  -9.605  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -19.867   3.449  -9.414  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -19.534   4.139 -11.002  1.00  0.00           H  
ATOM    517  N   GLY A  38     -15.693   4.240 -10.836  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -14.902   5.459 -11.171  1.00  0.00           C  
ATOM    519  C   GLY A  38     -15.831   6.673 -11.225  1.00  0.00           C  
ATOM    520  O   GLY A  38     -17.040   6.542 -11.165  1.00  0.00           O  
ATOM    521  H   GLY A  38     -15.886   3.579 -11.533  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -14.146   5.617 -10.414  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -14.429   5.330 -12.132  1.00  0.00           H  
ATOM    524  N   GLY A  39     -15.275   7.852 -11.339  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -16.117   9.082 -11.398  1.00  0.00           C  
ATOM    526  C   GLY A  39     -15.548  10.042 -12.443  1.00  0.00           C  
ATOM    527  O   GLY A  39     -14.438   9.873 -12.913  1.00  0.00           O  
ATOM    528  H   GLY A  39     -14.299   7.927 -11.385  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -17.129   8.812 -11.668  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -16.118   9.565 -10.433  1.00  0.00           H  
ATOM    531  N   ILE A  40     -16.300  11.048 -12.810  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -15.812  12.025 -13.827  1.00  0.00           C  
ATOM    533  C   ILE A  40     -15.448  13.353 -13.146  1.00  0.00           C  
ATOM    534  O   ILE A  40     -14.686  14.141 -13.674  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -16.904  12.245 -14.886  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -16.411  13.240 -15.944  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -18.175  12.788 -14.224  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -17.043  12.902 -17.296  1.00  0.00           C  
ATOM    539  H   ILE A  40     -17.191  11.160 -12.416  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -14.933  11.627 -14.300  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -17.130  11.301 -15.361  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -16.693  14.243 -15.656  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -15.336  13.177 -16.027  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -18.859  11.972 -14.038  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -18.645  13.507 -14.879  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -17.923  13.265 -13.290  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -16.515  13.422 -18.081  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -18.079  13.209 -17.296  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -16.983  11.837 -17.465  1.00  0.00           H  
ATOM    550  N   LEU A  41     -15.988  13.604 -11.981  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -15.678  14.876 -11.263  1.00  0.00           C  
ATOM    552  C   LEU A  41     -14.251  14.816 -10.714  1.00  0.00           C  
ATOM    553  O   LEU A  41     -13.915  13.951  -9.928  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -16.662  15.062 -10.106  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -18.068  15.290 -10.663  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -19.104  14.735  -9.683  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -18.302  16.790 -10.856  1.00  0.00           C  
ATOM    558  H   LEU A  41     -16.597  12.955 -11.579  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -15.766  15.707 -11.947  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -16.660  14.177  -9.485  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -16.368  15.917  -9.516  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -18.165  14.784 -11.613  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -18.687  13.887  -9.161  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -19.984  14.427 -10.227  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -19.370  15.501  -8.971  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -19.294  16.953 -11.249  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -17.572  17.182 -11.549  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -18.204  17.294  -9.906  1.00  0.00           H  
ATOM    569  N   GLY A  42     -13.411  15.733 -11.123  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -12.001  15.740 -10.632  1.00  0.00           C  
ATOM    571  C   GLY A  42     -11.044  15.684 -11.824  1.00  0.00           C  
ATOM    572  O   GLY A  42     -10.624  14.621 -12.243  1.00  0.00           O  
ATOM    573  H   GLY A  42     -13.709  16.419 -11.757  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -11.822  16.643 -10.066  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -11.835  14.880 -10.001  1.00  0.00           H  
ATOM    576  N   GLY A  43     -10.698  16.822 -12.371  1.00  0.00           N  
ATOM    577  CA  GLY A  43      -9.767  16.845 -13.538  1.00  0.00           C  
ATOM    578  C   GLY A  43      -9.144  18.236 -13.668  1.00  0.00           C  
ATOM    579  O   GLY A  43      -8.713  18.826 -12.696  1.00  0.00           O  
ATOM    580  H   GLY A  43     -11.051  17.663 -12.013  1.00  0.00           H  
ATOM    581  HA2 GLY A  43      -8.987  16.111 -13.390  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -10.314  16.613 -14.439  1.00  0.00           H  
ATOM    583  N   ILE A  44      -9.093  18.763 -14.867  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -8.499  20.116 -15.072  1.00  0.00           C  
ATOM    585  C   ILE A  44      -9.468  21.182 -14.560  1.00  0.00           C  
ATOM    586  O   ILE A  44     -10.611  20.899 -14.254  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -8.237  20.338 -16.563  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -9.526  20.087 -17.350  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -7.153  19.372 -17.041  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -9.511  20.920 -18.633  1.00  0.00           C  
ATOM    591  H   ILE A  44      -9.447  18.265 -15.633  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -7.568  20.186 -14.529  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -7.909  21.354 -16.722  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -9.595  19.038 -17.602  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -10.376  20.370 -16.748  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.588  18.399 -17.215  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -6.383  19.293 -16.288  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -6.720  19.742 -17.959  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -8.953  21.829 -18.465  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -10.524  21.165 -18.915  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -9.045  20.352 -19.426  1.00  0.00           H  
ATOM    602  N   LEU A  45      -9.018  22.410 -14.464  1.00  0.00           N  
ATOM    603  CA  LEU A  45      -9.906  23.509 -13.971  1.00  0.00           C  
ATOM    604  C   LEU A  45     -10.374  23.190 -12.547  1.00  0.00           C  
ATOM    605  O   LEU A  45     -11.155  23.962 -12.015  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -11.123  23.644 -14.901  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -10.991  24.913 -15.748  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -11.654  24.691 -17.108  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -11.678  26.077 -15.030  1.00  0.00           C  
ATOM    610  OXT LEU A  45      -9.944  22.180 -12.016  1.00  0.00           O  
ATOM    611  H   LEU A  45      -8.094  22.610 -14.717  1.00  0.00           H  
ATOM    612  HA  LEU A  45      -9.352  24.437 -13.964  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -11.175  22.784 -15.550  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -12.026  23.704 -14.310  1.00  0.00           H  
ATOM    615  HG  LEU A  45      -9.944  25.142 -15.891  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -11.592  25.598 -17.691  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -12.690  24.424 -16.964  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -11.146  23.893 -17.630  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -11.152  26.994 -15.247  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -11.668  25.899 -13.965  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -12.699  26.158 -15.373  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
MODEL      20
ATOM      1  N   LEU A   1       1.609   0.438 -15.244  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.437   1.250 -14.005  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.956   0.460 -12.803  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.747  -0.734 -12.697  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.046   1.570 -13.807  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.376   2.903 -14.479  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.709   2.664 -15.952  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.581   3.539 -13.782  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.551  -0.001 -15.243  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.512   1.054 -16.077  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.882  -0.305 -15.275  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.994   2.170 -14.099  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.645   0.785 -14.248  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.262   1.637 -12.751  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.476   3.564 -14.405  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.437   3.391 -16.279  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.113   1.670 -16.074  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.188   2.763 -16.545  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.051   4.245 -14.450  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.253   4.051 -12.890  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.290   2.769 -13.515  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.630   1.121 -11.895  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.168   0.418 -10.694  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.114   0.424  -9.585  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.984   1.383  -8.848  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.427   1.137 -10.205  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.636   0.649 -11.006  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.638   1.794 -11.166  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.303  -0.511 -10.264  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.783   2.082 -12.007  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.412  -0.602 -10.953  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.309   2.201 -10.341  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.581   0.922  -9.158  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.311   0.317 -11.981  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       6.787   2.278 -10.212  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.255   2.510 -11.877  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.579   1.401 -11.522  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.827  -1.137 -10.971  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.550  -1.094  -9.755  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       7.005  -0.121  -9.541  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.364  -0.642  -9.462  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.315  -0.709  -8.404  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.438  -2.038  -7.650  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.506  -2.801  -7.552  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.068  -0.604  -9.052  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.492  -1.400 -10.071  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.451   0.109  -7.712  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.996  -0.027  -9.962  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.749  -0.117  -8.369  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.434  -1.594  -9.282  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.601  -2.315  -7.113  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.806  -3.585  -6.360  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.232  -3.604  -5.807  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.172  -3.954  -6.495  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.593  -4.782  -7.297  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.772  -6.341  -6.384  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.341  -1.681  -7.203  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.102  -3.630  -5.544  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.604  -4.732  -7.723  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.325  -4.747  -8.091  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.391  -3.227  -4.567  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.751  -3.214  -3.950  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.231  -4.650  -3.752  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.410  -4.939  -3.844  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.696  -2.507  -2.593  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.052  -1.130  -2.752  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.891  -0.480  -1.378  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.943  -0.246  -3.630  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.612  -2.952  -4.043  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.436  -2.692  -4.601  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.112  -3.100  -1.903  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.698  -2.392  -2.207  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.082  -1.239  -3.214  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.844  -0.470  -0.870  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.179  -1.045  -0.794  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.535   0.533  -1.497  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.948  -0.242  -3.233  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.555   0.762  -3.637  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.955  -0.635  -4.638  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.324  -5.549  -3.476  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.715  -6.973  -3.264  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.607  -7.896  -3.779  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.721  -8.483  -4.838  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.940  -7.220  -1.770  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.185  -6.493  -1.321  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.437  -6.879  -1.816  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.087  -5.433  -0.412  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.591  -6.205  -1.400  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.241  -4.758   0.004  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.493  -5.144  -0.491  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.382  -5.283  -3.406  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.626  -7.177  -3.801  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.088  -6.856  -1.213  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.059  -8.278  -1.596  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.512  -7.696  -2.517  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.120  -5.135  -0.032  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.556  -6.502  -1.780  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.165  -3.941   0.704  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.383  -4.624  -0.170  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.542  -8.028  -3.034  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.421  -8.913  -3.466  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.734 -10.358  -3.076  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.320 -11.291  -3.738  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.482  -7.544  -2.184  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.507  -8.598  -2.983  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.305  -8.850  -4.537  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.463 -10.548  -2.004  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.807 -11.932  -1.562  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.738 -12.464  -0.595  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.939 -13.470   0.058  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.164 -11.916  -0.855  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.280 -11.782  -1.893  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.229 -10.921  -2.749  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.293 -12.603  -1.854  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.782  -9.778  -1.488  1.00  0.00           H  
ATOM    116  HA  ASN A   8       2.863 -12.579  -2.425  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.203 -11.078  -0.172  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.294 -12.836  -0.306  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.333 -13.298  -1.163  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.012 -12.526  -2.514  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.605 -11.807  -0.502  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.468 -12.282   0.414  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.186 -11.854   1.862  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.980 -12.115   2.746  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.455 -11.005  -1.038  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.414 -11.868   0.099  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.519 -13.357   0.366  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.928 -11.202   2.122  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.239 -10.769   3.518  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.532  -9.268   3.534  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.206  -8.748   2.664  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.462 -11.532   4.031  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.615 -11.344   3.047  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.838 -12.142   3.514  1.00  0.00           C  
ATOM    135  NE  ARG A  10       4.677 -13.582   3.135  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       4.120 -14.461   3.947  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       3.648 -14.121   5.125  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       4.024 -15.705   3.564  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.560 -10.996   1.403  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.394 -10.978   4.156  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.746 -11.150   5.001  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.224 -12.581   4.109  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.306 -11.687   2.075  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.870 -10.298   2.992  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.722 -11.746   3.034  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.945 -12.053   4.582  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.005 -13.883   2.262  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       3.699 -13.176   5.439  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       3.234 -14.816   5.712  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       4.371 -15.980   2.668  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       3.604 -16.384   4.167  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.026  -8.573   4.516  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.265  -7.098   4.598  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.250  -6.623   6.048  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.826  -7.324   6.946  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.164  -6.346   3.845  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.470  -6.937   4.377  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.487  -9.022   5.195  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.221  -6.863   4.155  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.246  -5.291   4.058  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.284  -6.505   2.789  1.00  0.00           H  
ATOM    162  N   SER A  12       1.683  -5.408   6.261  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.675  -4.825   7.634  1.00  0.00           C  
ATOM    164  C   SER A  12       0.564  -3.773   7.713  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.003  -3.526   8.761  1.00  0.00           O  
ATOM    166  CB  SER A  12       3.027  -4.173   7.926  1.00  0.00           C  
ATOM    167  OG  SER A  12       4.059  -4.940   7.322  1.00  0.00           O  
ATOM    168  H   SER A  12       1.993  -4.865   5.504  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.483  -5.602   8.351  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.043  -3.176   7.519  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.178  -4.126   8.996  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.817  -4.934   7.910  1.00  0.00           H  
ATOM    173  N   SER A  13       0.249  -3.167   6.600  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.827  -2.137   6.559  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.521  -2.219   5.195  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.175  -3.041   4.368  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.217  -0.748   6.745  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.642  -0.462   5.649  1.00  0.00           O  
ATOM    179  H   SER A  13       0.718  -3.399   5.780  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.544  -2.330   7.344  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.002  -0.011   6.782  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.343  -0.722   7.670  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.686   0.492   5.547  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.496  -1.379   4.956  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.213  -1.415   3.645  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.256  -1.028   2.514  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.316  -1.570   1.425  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.385  -0.431   3.680  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.637  -1.145   4.194  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.576  -1.892   5.150  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.779  -0.946   3.593  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.758  -0.727   5.639  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.590  -2.413   3.469  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.144   0.392   4.337  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.569  -0.055   2.685  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.828  -0.344   2.821  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.586  -1.398   3.915  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.377  -0.092   2.764  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.416   0.347   1.705  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.590  -0.765   1.379  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.330  -0.663   0.417  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.334   1.591   2.185  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.648   2.756   2.327  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -0.171   3.702   3.432  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.542   4.865   2.818  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.751   5.978   3.494  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       0.346   6.116   4.737  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.376   6.967   2.915  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.353   0.330   3.648  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.967   0.588   0.811  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.794   1.387   3.142  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.098   1.850   1.467  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.703   3.293   1.391  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.625   2.373   2.581  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -1.023   4.057   3.992  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.501   3.176   4.093  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.859   4.800   1.893  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -0.134   5.372   5.199  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       0.520   6.972   5.223  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       1.690   6.875   1.970  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.542   7.817   3.416  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.627  -1.822   2.154  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.589  -2.927   1.865  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.953  -3.954   0.916  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.455  -5.054   0.771  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.967  -3.616   3.174  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.197  -2.935   3.775  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.077  -2.566   3.013  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.240  -2.793   4.986  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.027  -1.892   2.921  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.477  -2.520   1.410  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.141  -3.543   3.864  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.189  -4.655   2.984  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.144  -3.617   0.269  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.791  -4.594  -0.659  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.724  -4.075  -2.101  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.042  -3.108  -2.385  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.247  -4.798  -0.248  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.294  -5.557   1.391  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.543  -2.728   0.398  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.269  -5.538  -0.600  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.755  -3.846  -0.223  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.731  -5.450  -0.955  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.415  -4.720  -3.014  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.374  -4.271  -4.442  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.764  -3.801  -4.886  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.697  -3.761  -4.107  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.924  -5.434  -5.332  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.646  -6.101  -4.722  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.949  -5.505  -2.764  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.674  -3.456  -4.540  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.673  -6.211  -5.312  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.797  -5.083  -6.344  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.899  -3.439  -6.139  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.215  -2.959  -6.659  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.265  -4.066  -6.536  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.348  -3.849  -6.029  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.066  -2.563  -8.130  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.113  -1.506  -8.488  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.642  -1.763  -9.901  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -5.860  -2.917 -10.230  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.821  -0.801 -10.629  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.125  -3.480  -6.741  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.533  -2.099  -6.088  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.076  -2.162  -8.295  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.208  -3.432  -8.752  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.930  -1.552  -7.783  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.660  -0.530  -8.450  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.953  -5.254  -6.998  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.933  -6.386  -6.913  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.389  -6.583  -5.460  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.452  -7.115  -5.202  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.268  -7.670  -7.414  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.540  -7.836  -8.910  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -4.433  -7.147  -9.709  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.568  -9.326  -9.260  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.074  -5.402  -7.403  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.791  -6.163  -7.530  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.202  -7.613  -7.244  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.674  -8.517  -6.880  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -6.492  -7.388  -9.154  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -4.283  -7.670 -10.642  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -3.516  -7.158  -9.139  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.717  -6.125  -9.911  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.811  -9.844  -8.689  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.372  -9.451 -10.314  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.540  -9.732  -9.023  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.592  -6.152  -4.516  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.961  -6.299  -3.082  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.683  -4.972  -2.369  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.598  -4.768  -1.869  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.107  -7.400  -2.449  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.737  -7.016  -2.496  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.302  -8.707  -3.218  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.745  -5.724  -4.751  1.00  0.00           H  
ATOM    296  HA  THR A  21      -7.011  -6.549  -2.993  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.405  -7.543  -1.421  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.502  -6.868  -3.415  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.358  -8.900  -3.340  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.848  -9.519  -2.670  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.836  -8.626  -4.190  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.658  -4.092  -2.343  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.523  -2.757  -1.692  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.776  -2.841  -0.184  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.861  -1.824   0.481  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.587  -1.916  -2.382  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.641  -2.871  -2.915  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.026  -4.272  -2.943  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.549  -2.345  -1.883  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.032  -1.232  -1.672  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.149  -1.366  -3.201  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.505  -2.860  -2.266  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.927  -2.581  -3.915  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.614  -4.950  -2.346  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.942  -4.631  -3.957  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.896  -4.031   0.373  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.137  -4.128   1.845  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.074  -5.014   2.505  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.607  -5.983   1.937  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.542  -4.686   2.100  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.677  -6.096   1.528  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.824  -4.712   3.606  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.825  -4.849  -0.171  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.074  -3.138   2.274  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.258  -4.051   1.615  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.330  -6.675   2.164  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -7.709  -6.567   1.481  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.100  -6.041   0.537  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.371  -5.591   4.041  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -9.890  -4.737   3.772  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.408  -3.827   4.066  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.695  -4.676   3.711  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.669  -5.472   4.443  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.251  -5.877   5.800  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.256  -5.101   6.738  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.410  -4.610   4.641  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.157  -5.497   5.614  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.093  -3.890   4.139  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.424  -6.358   3.874  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.996  -4.362   3.677  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.681  -3.698   5.154  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.740  -7.083   5.904  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.325  -7.546   7.198  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.675  -8.865   7.621  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.326  -9.687   6.797  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.833  -7.749   7.036  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.100  -8.691   5.860  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.288  -9.597   6.191  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.753 -10.307   4.920  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.647 -11.443   5.282  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.719  -7.686   5.125  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.145  -6.800   7.959  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.236  -8.176   7.943  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.305  -6.797   6.846  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.325  -8.109   4.978  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.227  -9.299   5.678  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -8.987 -10.330   6.926  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.097  -9.001   6.585  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.291  -9.610   4.295  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -8.894 -10.682   4.383  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -10.072 -12.274   5.523  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.264 -11.669   4.475  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.230 -11.178   6.101  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.510  -9.067   8.906  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -4.882 -10.327   9.407  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.464 -10.459   8.845  1.00  0.00           C  
ATOM    367  O   ARG A  26      -2.992 -11.550   8.579  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.724 -11.533   8.974  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.777 -11.841  10.049  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -8.132 -12.100   9.386  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.228 -11.707  10.327  1.00  0.00           N  
ATOM    372  CZ  ARG A  26     -10.456 -11.486   9.900  1.00  0.00           C  
ATOM    373  NH1 ARG A  26     -10.777 -11.605   8.633  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -11.376 -11.144  10.760  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.802  -8.383   9.546  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -4.834 -10.296  10.486  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.215 -11.311   8.039  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.082 -12.392   8.848  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.476 -12.718  10.604  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -6.864 -11.002  10.724  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.207 -11.515   8.482  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -8.223 -13.148   9.148  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.028 -11.610  11.281  1.00  0.00           H  
ATOM    384 HH11 ARG A  26     -10.089 -11.868   7.957  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -11.718 -11.430   8.340  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.146 -11.052  11.729  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -12.312 -10.974  10.450  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.784  -9.356   8.666  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.393  -9.400   8.126  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.396 -10.023   6.728  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.427 -10.627   6.308  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.190  -8.492   8.893  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -0.997  -8.397   8.073  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.773  -9.996   8.779  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.477  -9.877   6.004  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.549 -10.457   4.632  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.269  -9.480   3.702  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.900  -8.544   4.149  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.310 -11.782   4.673  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.399 -12.840   4.940  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.244  -9.384   6.366  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.550 -10.626   4.266  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.053 -11.748   5.452  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.798 -11.946   3.720  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.744 -13.638   4.535  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.174  -9.685   2.412  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.850  -8.758   1.454  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.013  -9.460   0.764  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.920 -10.621   0.406  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.867  -8.328   0.363  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.509  -7.390   1.082  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.653 -10.441   2.076  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.212  -7.887   1.987  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.474  -9.204  -0.129  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.383  -7.714  -0.361  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.090  -8.755   0.532  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.237  -9.367  -0.181  1.00  0.00           C  
ATOM    418  C   VAL A  30      -7.977  -8.271  -0.951  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.681  -7.086  -0.822  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.176 -10.069   0.809  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.391 -11.125   1.590  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.766  -9.056   1.787  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.133  -7.810   0.802  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.859 -10.093  -0.887  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.974 -10.551   0.262  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.695 -10.636   2.255  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.849 -11.754   0.900  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -8.077 -11.729   2.166  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.246  -9.577   2.598  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.493  -8.444   1.271  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.978  -8.429   2.175  1.00  0.00           H  
ATOM    432  N   SER A  31      -8.923  -8.665  -1.755  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.693  -7.678  -2.558  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.983  -7.312  -1.826  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.889  -8.115  -1.707  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.034  -8.282  -3.921  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.727  -7.316  -4.702  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.120  -9.618  -1.835  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.097  -6.794  -2.697  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.127  -8.564  -4.429  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.654  -9.159  -3.780  1.00  0.00           H  
ATOM    442  HG  SER A  31     -11.401  -7.773  -5.209  1.00  0.00           H  
ATOM    443  N   SER A  32     -11.068  -6.103  -1.336  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.298  -5.672  -0.609  1.00  0.00           C  
ATOM    445  C   SER A  32     -12.940  -4.491  -1.343  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.107  -4.527  -1.687  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.932  -5.257   0.819  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.331  -3.968   0.801  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.318  -5.478  -1.448  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.998  -6.493  -0.573  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.822  -5.222   1.425  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.244  -5.980   1.237  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.657  -3.478   1.559  1.00  0.00           H  
ATOM    454  N   GLY A  33     -12.187  -3.448  -1.583  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -12.746  -2.260  -2.292  1.00  0.00           C  
ATOM    456  C   GLY A  33     -12.937  -1.109  -1.291  1.00  0.00           C  
ATOM    457  O   GLY A  33     -12.107  -0.224  -1.220  1.00  0.00           O  
ATOM    458  H   GLY A  33     -11.250  -3.448  -1.293  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -12.062  -1.954  -3.071  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -13.699  -2.516  -2.728  1.00  0.00           H  
ATOM    461  N   PRO A  34     -14.021  -1.147  -0.541  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -14.353  -0.106   0.483  1.00  0.00           C  
ATOM    463  C   PRO A  34     -13.690  -0.444   1.821  1.00  0.00           C  
ATOM    464  O   PRO A  34     -12.805  -1.276   1.892  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -15.869  -0.192   0.589  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -16.275  -1.588   0.146  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -15.084  -2.215  -0.585  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -14.057   0.874   0.144  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -16.175  -0.023   1.612  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -16.325   0.541  -0.058  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -16.532  -2.185   1.010  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -17.118  -1.530  -0.524  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.752  -3.107  -0.070  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -15.342  -2.440  -1.607  1.00  0.00           H  
ATOM    475  N   GLY A  35     -14.114   0.195   2.882  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -13.515  -0.083   4.221  1.00  0.00           C  
ATOM    477  C   GLY A  35     -14.628  -0.227   5.260  1.00  0.00           C  
ATOM    478  O   GLY A  35     -14.915   0.693   6.005  1.00  0.00           O  
ATOM    479  H   GLY A  35     -14.830   0.860   2.797  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -12.943  -0.998   4.175  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -12.868   0.734   4.502  1.00  0.00           H  
ATOM    482  N   LEU A  36     -15.257  -1.373   5.313  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -16.355  -1.587   6.301  1.00  0.00           C  
ATOM    484  C   LEU A  36     -16.389  -3.059   6.718  1.00  0.00           C  
ATOM    485  O   LEU A  36     -17.105  -3.857   6.144  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -17.693  -1.206   5.663  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -18.752  -1.044   6.756  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -19.778   0.003   6.319  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -19.456  -2.382   6.983  1.00  0.00           C  
ATOM    490  H   LEU A  36     -15.005  -2.095   4.701  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -16.182  -0.970   7.170  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -17.583  -0.276   5.125  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -18.000  -1.983   4.980  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -18.277  -0.723   7.671  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -20.044  -0.160   5.286  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -19.354   0.991   6.429  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -20.660  -0.079   6.936  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -19.702  -2.827   6.030  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -20.361  -2.221   7.549  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -18.802  -3.045   7.531  1.00  0.00           H  
ATOM    501  N   VAL A  37     -15.619  -3.421   7.713  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -15.602  -4.843   8.176  1.00  0.00           C  
ATOM    503  C   VAL A  37     -16.178  -4.917   9.588  1.00  0.00           C  
ATOM    504  O   VAL A  37     -16.337  -3.911  10.254  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -14.164  -5.381   8.200  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -14.193  -6.910   8.250  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -13.407  -4.937   6.940  1.00  0.00           C  
ATOM    508  H   VAL A  37     -15.052  -2.757   8.158  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -16.202  -5.447   7.509  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -13.660  -5.007   9.079  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -13.255  -7.300   7.885  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -14.999  -7.275   7.632  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -14.345  -7.233   9.270  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -13.893  -5.345   6.067  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -12.390  -5.295   6.987  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -13.407  -3.859   6.882  1.00  0.00           H  
ATOM    517  N   GLY A  38     -16.485  -6.101  10.052  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -17.043  -6.248  11.426  1.00  0.00           C  
ATOM    519  C   GLY A  38     -18.560  -6.054  11.387  1.00  0.00           C  
ATOM    520  O   GLY A  38     -19.059  -4.969  11.619  1.00  0.00           O  
ATOM    521  H   GLY A  38     -16.343  -6.895   9.497  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -16.811  -7.234  11.803  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -16.604  -5.502  12.072  1.00  0.00           H  
ATOM    524  N   GLY A  39     -19.293  -7.098  11.096  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -20.780  -6.983  11.041  1.00  0.00           C  
ATOM    526  C   GLY A  39     -21.353  -8.140  10.221  1.00  0.00           C  
ATOM    527  O   GLY A  39     -20.644  -8.804   9.489  1.00  0.00           O  
ATOM    528  H   GLY A  39     -18.863  -7.960  10.914  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -21.180  -7.018  12.044  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -21.052  -6.048  10.576  1.00  0.00           H  
ATOM    531  N   ILE A  40     -22.634  -8.384  10.340  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -23.266  -9.496   9.571  1.00  0.00           C  
ATOM    533  C   ILE A  40     -24.164  -8.910   8.476  1.00  0.00           C  
ATOM    534  O   ILE A  40     -25.314  -9.285   8.332  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -24.102 -10.362  10.520  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -23.241 -10.798  11.709  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -24.602 -11.602   9.774  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -24.139 -11.366  12.810  1.00  0.00           C  
ATOM    539  H   ILE A  40     -23.181  -7.832  10.938  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -22.495 -10.102   9.117  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -24.948  -9.791  10.875  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -22.541 -11.556  11.388  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -22.699  -9.946  12.094  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -25.586 -11.866  10.134  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -23.924 -12.425   9.947  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -24.651 -11.392   8.717  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -23.643 -11.269  13.764  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -24.337 -12.409  12.611  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -25.070 -10.821  12.831  1.00  0.00           H  
ATOM    550  N   LEU A  41     -23.644  -7.990   7.705  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -24.456  -7.371   6.616  1.00  0.00           C  
ATOM    552  C   LEU A  41     -24.180  -8.099   5.298  1.00  0.00           C  
ATOM    553  O   LEU A  41     -23.229  -8.849   5.182  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -24.076  -5.896   6.472  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -24.485  -5.138   7.735  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -23.645  -3.865   7.864  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -25.966  -4.763   7.645  1.00  0.00           C  
ATOM    558  H   LEU A  41     -22.716  -7.706   7.842  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -25.505  -7.451   6.858  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -23.008  -5.812   6.331  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -24.586  -5.473   5.620  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -24.322  -5.765   8.600  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -23.672  -3.518   8.886  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -24.046  -3.103   7.213  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -22.625  -4.078   7.583  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -26.568  -5.657   7.704  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -26.155  -4.263   6.708  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -26.221  -4.104   8.463  1.00  0.00           H  
ATOM    569  N   GLY A  42     -25.008  -7.882   4.307  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -24.803  -8.558   2.992  1.00  0.00           C  
ATOM    571  C   GLY A  42     -26.087  -8.467   2.165  1.00  0.00           C  
ATOM    572  O   GLY A  42     -26.526  -9.438   1.578  1.00  0.00           O  
ATOM    573  H   GLY A  42     -25.766  -7.274   4.429  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -23.996  -8.073   2.460  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -24.557  -9.596   3.154  1.00  0.00           H  
ATOM    576  N   GLY A  43     -26.690  -7.306   2.117  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -27.948  -7.140   1.331  1.00  0.00           C  
ATOM    578  C   GLY A  43     -28.494  -5.727   1.535  1.00  0.00           C  
ATOM    579  O   GLY A  43     -27.855  -4.750   1.192  1.00  0.00           O  
ATOM    580  H   GLY A  43     -26.311  -6.541   2.600  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -27.740  -7.300   0.283  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -28.680  -7.858   1.667  1.00  0.00           H  
ATOM    583  N   ILE A  44     -29.672  -5.614   2.092  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -30.273  -4.267   2.325  1.00  0.00           C  
ATOM    585  C   ILE A  44     -29.393  -3.475   3.295  1.00  0.00           C  
ATOM    586  O   ILE A  44     -28.761  -4.035   4.171  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -31.672  -4.428   2.923  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -31.596  -5.311   4.170  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -32.595  -5.083   1.892  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -32.855  -5.111   5.015  1.00  0.00           C  
ATOM    591  H   ILE A  44     -30.165  -6.418   2.359  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -30.340  -3.737   1.387  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -32.063  -3.457   3.188  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -31.521  -6.348   3.874  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -30.728  -5.039   4.752  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -32.728  -4.416   1.053  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -33.554  -5.286   2.346  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -32.155  -6.008   1.551  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -33.710  -5.508   4.488  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -33.003  -4.057   5.197  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -32.742  -5.626   5.958  1.00  0.00           H  
ATOM    602  N   LEU A  45     -29.350  -2.176   3.143  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -28.514  -1.337   4.051  1.00  0.00           C  
ATOM    604  C   LEU A  45     -29.380  -0.805   5.195  1.00  0.00           C  
ATOM    605  O   LEU A  45     -29.174  -1.236   6.318  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -27.929  -0.162   3.265  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -27.170  -0.689   2.046  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -26.953   0.450   1.047  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -25.815  -1.241   2.491  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -30.234   0.024   4.929  1.00  0.00           O  
ATOM    611  H   LEU A  45     -29.870  -1.752   2.429  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -27.710  -1.934   4.456  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -28.730   0.486   2.938  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -27.252   0.393   3.896  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -27.745  -1.475   1.576  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -27.909   0.787   0.673  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -26.349   0.096   0.225  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -26.450   1.268   1.539  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -25.327  -0.524   3.136  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -25.197  -1.423   1.624  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -25.961  -2.166   3.028  1.00  0.00           H  
TER     622      LEU A  45
ENDMDL
END
